NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493875 |
2kr9   |
16632 | cing | 4-filtered-FRED | STAR | entry | full | 5255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kr9
# This FRED archive file contains, for PDB entry <2kr9>:
#
# - 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_2kr9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kr9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21964.96
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Kalirin A . 1 1
stop_
save_
save_Kalirin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Kalirin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPEFPGRKKEFIMAELLQTEKAYVRDLHECLETYLWEMTSGVEEIPPGILNKEHIIFGNIQEIYDFHNNIFLKELEKYEQLPEDVGHCFVTWADKFQMYVTYCKNKPDSNQLILEHAGTFFDEIQQRHGLANSISSYLIKPVQRVTKYQLLLKELLTCCEEGKGELKDGLEVMLSVPKKANDAMHV
_Entity.Number_of_monomers 190
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 ILE . 1 1
17 MET . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 THR . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 HIS . 1 1
33 GLU . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 THR . 1 1
38 TYR . 1 1
39 LEU . 1 1
40 TRP . 1 1
41 GLU . 1 1
42 MET . 1 1
43 THR . 1 1
44 SER . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 HIS . 1 1
59 ILE . 1 1
60 ILE . 1 1
61 PHE . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 TYR . 1 1
69 ASP . 1 1
70 PHE . 1 1
71 HIS . 1 1
72 ASN . 1 1
73 ASN . 1 1
74 ILE . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 GLU . 1 1
84 GLN . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 GLU . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 GLY . 1 1
91 HIS . 1 1
92 CYS . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 THR . 1 1
96 TRP . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 LYS . 1 1
100 PHE . 1 1
101 GLN . 1 1
102 MET . 1 1
103 TYR . 1 1
104 VAL . 1 1
105 THR . 1 1
106 TYR . 1 1
107 CYS . 1 1
108 LYS . 1 1
109 ASN . 1 1
110 LYS . 1 1
111 PRO . 1 1
112 ASP . 1 1
113 SER . 1 1
114 ASN . 1 1
115 GLN . 1 1
116 LEU . 1 1
117 ILE . 1 1
118 LEU . 1 1
119 GLU . 1 1
120 HIS . 1 1
121 ALA . 1 1
122 GLY . 1 1
123 THR . 1 1
124 PHE . 1 1
125 PHE . 1 1
126 ASP . 1 1
127 GLU . 1 1
128 ILE . 1 1
129 GLN . 1 1
130 GLN . 1 1
131 ARG . 1 1
132 HIS . 1 1
133 GLY . 1 1
134 LEU . 1 1
135 ALA . 1 1
136 ASN . 1 1
137 SER . 1 1
138 ILE . 1 1
139 SER . 1 1
140 SER . 1 1
141 TYR . 1 1
142 LEU . 1 1
143 ILE . 1 1
144 LYS . 1 1
145 PRO . 1 1
146 VAL . 1 1
147 GLN . 1 1
148 ARG . 1 1
149 VAL . 1 1
150 THR . 1 1
151 LYS . 1 1
152 TYR . 1 1
153 GLN . 1 1
154 LEU . 1 1
155 LEU . 1 1
156 LEU . 1 1
157 LYS . 1 1
158 GLU . 1 1
159 LEU . 1 1
160 LEU . 1 1
161 THR . 1 1
162 CYS . 1 1
163 CYS . 1 1
164 GLU . 1 1
165 GLU . 1 1
166 GLY . 1 1
167 LYS . 1 1
168 GLY . 1 1
169 GLU . 1 1
170 LEU . 1 1
171 LYS . 1 1
172 ASP . 1 1
173 GLY . 1 1
174 LEU . 1 1
175 GLU . 1 1
176 VAL . 1 1
177 MET . 1 1
178 LEU . 1 1
179 SER . 1 1
180 VAL . 1 1
181 PRO . 1 1
182 LYS . 1 1
183 LYS . 1 1
184 ALA . 1 1
185 ASN . 1 1
186 ASP . 1 1
187 ALA . 1 1
188 MET . 1 1
189 HIS . 1 1
190 VAL . 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
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
ILE 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
HIS 32 32 1 1
GLU 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
TYR 38 38 1 1
LEU 39 39 1 1
TRP 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
HIS 58 58 1 1
ILE 59 59 1 1
ILE 60 60 1 1
PHE 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
TYR 68 68 1 1
ASP 69 69 1 1
PHE 70 70 1 1
HIS 71 71 1 1
ASN 72 72 1 1
ASN 73 73 1 1
ILE 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
GLU 83 83 1 1
GLN 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
GLU 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
GLY 90 90 1 1
HIS 91 91 1 1
CYS 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
TRP 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
LYS 99 99 1 1
PHE 100 100 1 1
GLN 101 101 1 1
MET 102 102 1 1
TYR 103 103 1 1
VAL 104 104 1 1
THR 105 105 1 1
TYR 106 106 1 1
CYS 107 107 1 1
LYS 108 108 1 1
ASN 109 109 1 1
LYS 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
SER 113 113 1 1
ASN 114 114 1 1
GLN 115 115 1 1
LEU 116 116 1 1
ILE 117 117 1 1
LEU 118 118 1 1
GLU 119 119 1 1
HIS 120 120 1 1
ALA 121 121 1 1
GLY 122 122 1 1
THR 123 123 1 1
PHE 124 124 1 1
PHE 125 125 1 1
ASP 126 126 1 1
GLU 127 127 1 1
ILE 128 128 1 1
GLN 129 129 1 1
GLN 130 130 1 1
ARG 131 131 1 1
HIS 132 132 1 1
GLY 133 133 1 1
LEU 134 134 1 1
ALA 135 135 1 1
ASN 136 136 1 1
SER 137 137 1 1
ILE 138 138 1 1
SER 139 139 1 1
SER 140 140 1 1
TYR 141 141 1 1
LEU 142 142 1 1
ILE 143 143 1 1
LYS 144 144 1 1
PRO 145 145 1 1
VAL 146 146 1 1
GLN 147 147 1 1
ARG 148 148 1 1
VAL 149 149 1 1
THR 150 150 1 1
LYS 151 151 1 1
TYR 152 152 1 1
GLN 153 153 1 1
LEU 154 154 1 1
LEU 155 155 1 1
LEU 156 156 1 1
LYS 157 157 1 1
GLU 158 158 1 1
LEU 159 159 1 1
LEU 160 160 1 1
THR 161 161 1 1
CYS 162 162 1 1
CYS 163 163 1 1
GLU 164 164 1 1
GLU 165 165 1 1
GLY 166 166 1 1
LYS 167 167 1 1
GLY 168 168 1 1
GLU 169 169 1 1
LEU 170 170 1 1
LYS 171 171 1 1
ASP 172 172 1 1
GLY 173 173 1 1
LEU 174 174 1 1
GLU 175 175 1 1
VAL 176 176 1 1
MET 177 177 1 1
LEU 178 178 1 1
SER 179 179 1 1
VAL 180 180 1 1
PRO 181 181 1 1
LYS 182 182 1 1
LYS 183 183 1 1
ALA 184 184 1 1
ASN 185 185 1 1
ASP 186 186 1 1
ALA 187 187 1 1
MET 188 188 1 1
HIS 189 189 1 1
VAL 190 190 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
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3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 2 . OR 1 1
3947 2 . 3 . 1 1
3947 3 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 2 . OR 1 1
3950 2 . 3 . 1 1
3950 3 . 4 . 1 1
3950 4 . 5 . 1 1
3950 5 . 6 . 1 1
3950 6 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 2 . OR 1 1
3970 2 . 3 . 1 1
3970 3 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 2 . OR 1 1
3976 2 . 3 . 1 1
3976 3 . 4 . 1 1
3976 4 . 5 . 1 1
3976 5 . 6 . 1 1
3976 6 . 7 . 1 1
3976 7 . . . 1 1
3977 1 . . . 1 1
3978 1 2 . OR 1 1
3978 2 . 3 . 1 1
3978 3 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 2 . OR 1 1
3985 2 . 3 . 1 1
3985 3 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 2 . OR 1 1
3989 2 . 3 . 1 1
3989 3 . . . 1 1
3990 1 . . . 1 1
3991 1 2 . OR 1 1
3991 2 . 3 . 1 1
3991 3 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 2 . OR 1 1
3995 2 . 3 . 1 1
3995 3 . . . 1 1
3996 1 2 . OR 1 1
3996 2 . 3 . 1 1
3996 3 . 4 . 1 1
3996 4 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 2 . OR 1 1
3999 2 . 3 . 1 1
3999 3 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 2 . OR 1 1
4015 2 . 3 . 1 1
4015 3 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 2 . OR 1 1
4023 2 . 3 . 1 1
4023 3 . . . 1 1
4024 1 2 . OR 1 1
4024 2 . 3 . 1 1
4024 3 . 4 . 1 1
4024 4 . . . 1 1
4025 1 . . . 1 1
4026 1 2 . OR 1 1
4026 2 . 3 . 1 1
4026 3 . . . 1 1
4027 1 2 . OR 1 1
4027 2 . 3 . 1 1
4027 3 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 2 . OR 1 1
4033 2 . 3 . 1 1
4033 3 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 2 . OR 1 1
4042 2 . 3 . 1 1
4042 3 . . . 1 1
4043 1 2 . OR 1 1
4043 2 . 3 . 1 1
4043 3 . . . 1 1
4044 1 2 . OR 1 1
4044 2 . 3 . 1 1
4044 3 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 2 . OR 1 1
4051 2 . 3 . 1 1
4051 3 . 4 . 1 1
4051 4 . 5 . 1 1
4051 5 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 2 . OR 1 1
4067 2 . 3 . 1 1
4067 3 . 4 . 1 1
4067 4 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 2 . OR 1 1
4070 2 . 3 . 1 1
4070 3 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 2 . OR 1 1
4080 2 . 3 . 1 1
4080 3 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 2 . OR 1 1
4083 2 . 3 . 1 1
4083 3 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 2 . OR 1 1
4088 2 . 3 . 1 1
4088 3 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 2 . OR 1 1
4094 2 . 3 . 1 1
4094 3 . . . 1 1
4095 1 . . . 1 1
4096 1 2 . OR 1 1
4096 2 . 3 . 1 1
4096 3 . 4 . 1 1
4096 4 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 2 . OR 1 1
4102 2 . 3 . 1 1
4102 3 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 2 . OR 1 1
4107 2 . 3 . 1 1
4107 3 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 2 . OR 1 1
4114 2 . 3 . 1 1
4114 3 . . . 1 1
4115 1 2 . OR 1 1
4115 2 . 3 . 1 1
4115 3 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 2 . OR 1 1
4148 2 . 3 . 1 1
4148 3 . . . 1 1
4149 1 . . . 1 1
4150 1 2 . OR 1 1
4150 2 . 3 . 1 1
4150 3 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 2 . OR 1 1
4153 2 . 3 . 1 1
4153 3 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 2 . OR 1 1
4167 2 . 3 . 1 1
4167 3 . . . 1 1
4168 1 . . . 1 1
4169 1 2 . OR 1 1
4169 2 . 3 . 1 1
4169 3 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 2 . OR 1 1
4207 2 . 3 . 1 1
4207 3 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 2 . OR 1 1
4221 2 . 3 . 1 1
4221 3 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 2 . OR 1 1
4298 2 . 3 . 1 1
4298 3 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 2 . OR 1 1
4305 2 . 3 . 1 1
4305 3 . . . 1 1
4306 1 . . . 1 1
4307 1 2 . OR 1 1
4307 2 . 3 . 1 1
4307 3 . . . 1 1
4308 1 . . . 1 1
4309 1 2 . OR 1 1
4309 2 . 3 . 1 1
4309 3 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 2 . OR 1 1
4316 2 . 3 . 1 1
4316 3 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 2 . OR 1 1
4373 2 . 3 . 1 1
4373 3 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 2 . OR 1 1
4391 2 . 3 . 1 1
4391 3 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 2 . OR 1 1
4430 2 . 3 . 1 1
4430 3 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 2 . OR 1 1
4471 2 . 3 . 1 1
4471 3 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 2 . OR 1 1
4482 2 . 3 . 1 1
4482 3 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 2 . OR 1 1
4485 2 . 3 . 1 1
4485 3 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 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 1 156 LEU MD2 A 156 . HD21 1 1
1 1 2 1 1 178 LEU HG A 178 . HG 1 1
2 1 1 1 1 60 ILE MG A 60 . HG21 1 1
2 1 2 1 1 61 PHE QE A 61 . HE1 1 1
3 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3 1 2 1 1 113 SER HG A 113 . HG 1 1
4 1 1 1 1 94 VAL HB A 94 . HB 1 1
4 1 2 1 1 95 THR MG A 95 . HG21 1 1
5 1 1 1 1 61 PHE QE A 61 . HE1 1 1
5 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
6 1 1 1 1 141 TYR QD A 141 . HD1 1 1
6 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
7 1 1 1 1 113 SER HG A 113 . HG 1 1
7 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
8 1 1 1 1 28 VAL H A 28 . HN 1 1
8 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
9 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
9 1 2 1 1 67 ILE HB A 67 . HB 1 1
10 1 1 1 1 79 LEU H A 79 . HN 1 1
10 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
11 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
11 1 2 1 1 61 PHE QE A 61 . HE1 1 1
12 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
12 1 2 1 1 93 PHE QD A 93 . HD1 1 1
13 1 1 1 1 75 PHE QD A 75 . HD1 1 1
13 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
14 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
14 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
15 1 1 1 1 75 PHE HA A 75 . HA 1 1
15 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
16 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
16 1 2 1 1 42 MET HG2 A 42 . HG2 1 1
17 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
17 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
18 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
18 1 2 1 1 92 CYS HG A 92 . HG 1 1
19 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
19 1 2 1 1 60 ILE MG A 60 . HG21 1 1
20 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
20 1 2 1 1 138 ILE MD A 138 . HD11 1 1
21 1 1 1 1 117 ILE HB A 117 . HB 1 1
21 1 2 1 1 117 ILE MD A 117 . HD11 1 1
22 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
22 1 2 1 1 174 LEU H A 174 . HN 1 1
23 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
23 1 2 1 1 158 GLU H A 158 . HN 1 1
24 1 1 1 1 33 GLU QG A 33 . HG2 1 1
24 1 2 1 1 37 THR MG A 37 . HG21 1 1
25 1 1 1 1 124 PHE HZ A 124 . HZ 1 1
25 1 2 1 1 128 ILE MD A 128 . HD11 1 1
26 1 1 1 1 53 ILE MD A 53 . HD11 1 1
26 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
27 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
27 1 2 1 1 68 TYR H A 68 . HN 1 1
28 1 1 1 1 33 GLU H A 33 . HN 1 1
28 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
29 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
29 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
30 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
30 1 2 1 1 69 ASP HB2 A 69 . HB2 1 1
31 1 1 1 1 31 LEU HG A 31 . HG 1 1
31 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
32 1 1 1 1 36 GLU H A 36 . HN 1 1
32 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
33 1 1 1 1 35 LEU H A 35 . HN 1 1
33 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
34 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
34 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
35 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
35 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
36 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
36 1 2 1 1 32 HIS H A 32 . HN 1 1
37 1 1 1 1 27 TYR H A 27 . HN 1 1
37 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
38 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
38 1 2 1 1 34 CYS H A 34 . HN 1 1
39 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
39 1 2 1 1 67 ILE HB A 67 . HB 1 1
40 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
40 1 2 1 1 67 ILE MD A 67 . HD11 1 1
41 1 1 1 1 53 ILE MG A 53 . HG21 1 1
41 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
42 1 1 1 1 38 TYR H A 38 . HN 1 1
42 1 2 1 1 128 ILE MG A 128 . HG21 1 1
43 1 1 1 1 38 TYR QD A 38 . HD1 1 1
43 1 2 1 1 128 ILE MG A 128 . HG21 1 1
44 1 1 1 1 38 TYR H A 38 . HN 1 1
44 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
45 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
45 1 2 1 1 141 TYR QE A 141 . HE1 1 1
46 1 1 1 1 157 LYS HE3 A 157 . HE2 1 1
46 1 2 1 1 178 LEU QD A 178 . HD21 1 1
47 1 1 1 1 59 ILE MG A 59 . HG21 1 1
47 1 2 1 1 61 PHE H A 61 . HN 1 1
48 1 1 1 1 16 ILE MD A 16 . HD11 1 1
48 1 2 1 1 158 GLU HA A 158 . HA 1 1
49 1 1 1 1 16 ILE MD A 16 . HD11 1 1
49 1 2 1 1 158 GLU QG A 158 . HG1 1 1
50 1 1 1 1 16 ILE MD A 16 . HD11 1 1
50 1 2 1 1 158 GLU HB3 A 158 . HB2 1 1
51 1 1 1 1 158 GLU HB3 A 158 . HB2 1 1
51 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
52 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
52 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
53 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
53 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
54 1 1 1 1 106 TYR HH A 106 . HH 1 1
54 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
55 1 1 1 1 61 PHE QD A 61 . HD1 1 1
55 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
56 1 1 1 1 61 PHE QE A 61 . HE1 1 1
56 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
57 1 1 1 1 62 GLY H A 62 . HN 1 1
57 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
58 1 1 1 1 142 LEU MD1 A 142 . HD11 1 1
58 1 2 1 1 142 LEU HG A 142 . HG 1 1
59 1 1 1 1 174 LEU QD A 174 . HD21 1 1
59 1 2 1 1 178 LEU H A 178 . HN 1 1
60 1 1 1 1 21 LEU H A 21 . HN 1 1
60 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
61 1 1 1 1 93 PHE HZ A 93 . HZ 1 1
61 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
62 1 1 1 1 174 LEU QD A 174 . HD21 1 1
62 1 2 1 1 175 GLU HA A 175 . HA 1 1
63 1 1 1 1 117 ILE MG A 117 . HG21 1 1
63 1 2 1 1 118 LEU HA A 118 . HA 1 1
64 1 1 1 1 117 ILE HB A 117 . HB 1 1
64 1 2 1 1 117 ILE MG A 117 . HG21 1 1
65 1 1 1 1 114 ASN HD21 A 114 . HD21 1 1
65 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
66 1 1 1 1 114 ASN HB3 A 114 . HB1 1 1
66 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
67 1 1 1 1 190 VAL HB A 190 . HB 1 1
67 1 2 1 1 190 VAL QG A 190 . HG21 1 1
68 1 1 1 1 46 VAL MG2 A 46 . HG21 1 1
68 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
69 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
69 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
70 1 1 1 1 46 VAL MG2 A 46 . HG21 1 1
70 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
71 1 1 1 1 49 ILE MD A 49 . HD11 1 1
71 1 2 1 1 124 PHE QE A 124 . HE1 1 1
72 1 1 1 1 76 LEU QD A 76 . HD21 1 1
72 1 2 1 1 80 GLU H A 80 . HN 1 1
73 1 1 1 1 51 PRO HB2 A 51 . HB2 1 1
73 1 2 1 1 54 LEU MD1 A 54 . HD11 1 1
74 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
74 1 2 1 1 76 LEU QD A 76 . HD21 1 1
75 1 1 1 1 56 LYS H A 56 . HN 1 1
75 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
76 1 1 1 1 112 ASP HB2 A 112 . HB2 1 1
76 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
77 1 1 1 1 76 LEU HG A 76 . HG 1 1
77 1 2 1 1 80 GLU QG A 80 . HG2 1 1
78 1 1 1 1 76 LEU HG A 76 . HG 1 1
78 1 2 1 1 77 LYS QG A 77 . HG1 1 1
79 1 1 1 1 53 ILE MD A 53 . HD11 1 1
79 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
80 1 1 1 1 76 LEU QD A 76 . HD11 1 1
80 1 2 1 1 77 LYS QE A 77 . HE2 1 1
81 1 1 1 1 85 LEU MD1 A 85 . HD11 1 1
81 1 2 1 1 87 GLU H A 87 . HN 1 1
82 1 1 1 1 152 TYR HB2 A 152 . HB2 1 1
82 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
83 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
83 1 2 1 1 97 ALA MB A 97 . HB1 1 1
84 1 1 1 1 67 ILE MG A 67 . HG21 1 1
84 1 2 1 1 106 TYR QD A 106 . HD1 1 1
85 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
85 1 2 1 1 67 ILE MG A 67 . HG21 1 1
86 1 1 1 1 60 ILE MD A 60 . HD11 1 1
86 1 2 1 1 117 ILE MD A 117 . HD11 1 1
87 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
87 1 2 1 1 117 ILE H A 117 . HN 1 1
88 1 1 1 1 113 SER H A 113 . HN 1 1
88 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
89 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
89 1 2 1 1 120 HIS HB3 A 120 . HB1 1 1
90 1 1 1 1 115 GLN HB2 A 115 . HB2 1 1
90 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
91 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
91 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
92 1 1 1 1 103 TYR HA A 103 . HA 1 1
92 1 2 1 1 180 VAL QG A 180 . HG21 1 1
93 1 1 1 1 103 TYR QB A 103 . HB2 1 1
93 1 2 1 1 180 VAL QG A 180 . HG21 1 1
94 1 1 1 1 180 VAL QG A 180 . HG21 1 1
94 1 2 1 1 181 PRO QB A 181 . HB2 1 1
95 1 1 1 1 27 TYR H A 27 . HN 1 1
95 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
96 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
96 1 2 1 1 72 ASN QD A 72 . HD21 1 1
97 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
97 1 2 1 1 72 ASN HB2 A 72 . HB2 1 1
98 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
98 1 2 1 1 72 ASN HA A 72 . HA 1 1
99 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
99 1 2 1 1 71 HIS HB3 A 71 . HB1 1 1
100 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
100 1 2 1 1 72 ASN HB3 A 72 . HB1 1 1
101 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
101 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
102 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
102 1 2 1 1 68 TYR QD A 68 . HD1 1 1
103 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
103 1 2 1 1 149 VAL H A 149 . HN 1 1
104 1 1 1 1 42 MET HG2 A 42 . HG2 1 1
104 1 2 1 1 43 THR MG A 43 . HG21 1 1
105 1 1 1 1 61 PHE HA A 61 . HA 1 1
105 1 2 1 1 64 ILE MG A 64 . HG21 1 1
106 1 1 1 1 64 ILE MG A 64 . HG21 1 1
106 1 2 1 1 67 ILE HB A 67 . HB 1 1
107 1 1 1 1 104 VAL H A 104 . HN 1 1
107 1 2 1 1 180 VAL QG A 180 . HG11 1 1
108 1 1 1 1 177 MET H A 177 . HN 1 1
108 1 2 1 1 177 MET ME A 177 . HE1 1 1
109 1 1 1 1 93 PHE QD A 93 . HD1 1 1
109 1 2 1 1 177 MET ME A 177 . HE1 1 1
110 1 1 1 1 100 PHE QE A 100 . HE1 1 1
110 1 2 1 1 177 MET ME A 177 . HE1 1 1
111 1 1 1 1 152 TYR QE A 152 . HE1 1 1
111 1 2 1 1 177 MET ME A 177 . HE1 1 1
112 1 1 1 1 93 PHE QE A 93 . HE1 1 1
112 1 2 1 1 177 MET ME A 177 . HE1 1 1
113 1 1 1 1 100 PHE HZ A 100 . HZ 1 1
113 1 2 1 1 177 MET ME A 177 . HE1 1 1
114 1 1 1 1 100 PHE QB A 100 . HB2 1 1
114 1 2 1 1 177 MET ME A 177 . HE1 1 1
115 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
115 1 2 1 1 177 MET ME A 177 . HE1 1 1
116 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
116 1 2 1 1 177 MET ME A 177 . HE1 1 1
117 1 1 1 1 101 GLN HB2 A 101 . HB2 1 1
117 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
118 1 1 1 1 158 GLU QG A 158 . HG2 1 1
118 1 2 1 1 161 THR MG A 161 . HG21 1 1
119 1 1 1 1 158 GLU HB2 A 158 . HB1 1 1
119 1 2 1 1 161 THR MG A 161 . HG21 1 1
120 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
120 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
121 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
121 1 2 1 1 67 ILE MD A 67 . HD11 1 1
122 1 1 1 1 183 LYS QE A 183 . HE2 1 1
122 1 2 1 1 187 ALA MB A 187 . HB1 1 1
123 1 1 1 1 22 GLN QG A 22 . HG2 1 1
123 1 2 1 1 26 ALA MB A 26 . HB1 1 1
124 1 1 1 1 143 ILE QG A 143 . HG11 1 1
124 1 2 1 1 146 VAL HB A 146 . HB 1 1
125 1 1 1 1 42 MET ME A 42 . HE1 1 1
125 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
126 1 1 1 1 21 LEU HA A 21 . HA 1 1
126 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
127 1 1 1 1 23 THR MG A 23 . HG21 1 1
127 1 2 1 1 27 TYR H A 27 . HN 1 1
128 1 1 1 1 23 THR HG1 A 23 . HG1 1 1
128 1 2 1 1 23 THR MG A 23 . HG21 1 1
129 1 1 1 1 23 THR MG A 23 . HG21 1 1
129 1 2 1 1 148 ARG QD A 148 . HD1 1 1
130 1 1 1 1 22 GLN HB2 A 22 . HB2 1 1
130 1 2 1 1 23 THR MG A 23 . HG21 1 1
131 1 1 1 1 18 ALA MB A 18 . HB1 1 1
131 1 2 1 1 22 GLN HB2 A 22 . HB2 1 1
132 1 1 1 1 160 LEU HA A 160 . HA 1 1
132 1 2 1 1 160 LEU HG A 160 . HG 1 1
133 1 1 1 1 115 GLN HG3 A 115 . HG1 1 1
133 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
134 1 1 1 1 81 LYS HA A 81 . HA 1 1
134 1 2 1 1 81 LYS HD2 A 81 . HD2 1 1
135 1 1 1 1 97 ALA MB A 97 . HB1 1 1
135 1 2 1 1 99 LYS H A 99 . HN 1 1
136 1 1 1 1 32 HIS HE1 A 32 . HE1 1 1
136 1 2 1 1 36 GLU QG A 36 . HG1 1 1
137 1 1 1 1 36 GLU QG A 36 . HG1 1 1
137 1 2 1 1 37 THR H A 37 . HN 1 1
138 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
138 1 2 1 1 36 GLU QG A 36 . HG1 1 1
139 1 1 1 1 60 ILE H A 60 . HN 1 1
139 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
140 1 1 1 1 115 GLN HG3 A 115 . HG1 1 1
140 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
141 1 1 1 1 116 LEU HB3 A 116 . HB1 1 1
141 1 2 1 1 117 ILE HA A 117 . HA 1 1
142 1 1 1 1 156 LEU HG A 156 . HG 1 1
142 1 2 1 1 159 LEU HG A 159 . HG 1 1
143 1 1 1 1 119 GLU HB2 A 119 . HB2 1 1
143 1 2 1 1 120 HIS HB3 A 120 . HB1 1 1
144 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
144 1 2 1 1 181 PRO QB A 181 . HB2 1 1
145 1 1 1 1 121 ALA MB A 121 . HB1 1 1
145 1 2 1 1 125 PHE HZ A 125 . HZ 1 1
146 1 1 1 1 94 VAL HB A 94 . HB 1 1
146 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
147 1 1 1 1 143 ILE HB A 143 . HB 1 1
147 1 2 1 1 146 VAL HB A 146 . HB 1 1
148 1 1 1 1 153 GLN QE A 153 . HE21 1 1
148 1 2 1 1 181 PRO QG A 181 . HG1 1 1
149 1 1 1 1 149 VAL MG1 A 149 . HG11 1 1
149 1 2 1 1 181 PRO QG A 181 . HG1 1 1
150 1 1 1 1 7 GLU QG A 7 . HG2 1 1
150 1 2 1 1 8 PHE H A 8 . HN 1 1
151 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
151 1 2 1 1 80 GLU QG A 80 . HG2 1 1
152 1 1 1 1 20 LEU QD A 20 . HD11 1 1
152 1 2 1 1 89 VAL HB A 89 . HB 1 1
153 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
153 1 2 1 1 89 VAL HB A 89 . HB 1 1
154 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
154 1 2 1 1 177 MET HB2 A 177 . HB1 1 1
155 1 1 1 1 149 VAL HB A 149 . HB 1 1
155 1 2 1 1 150 THR HB A 150 . HB 1 1
156 1 1 1 1 149 VAL HB A 149 . HB 1 1
156 1 2 1 1 181 PRO QD A 181 . HD1 1 1
157 1 1 1 1 47 GLU HB2 A 47 . HB2 1 1
157 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
158 1 1 1 1 127 GLU HB3 A 127 . HB1 1 1
158 1 2 1 1 128 ILE MD A 128 . HD11 1 1
159 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
159 1 2 1 1 66 GLU H A 66 . HN 1 1
160 1 1 1 1 78 GLU HG3 A 78 . HG1 1 1
160 1 2 1 1 95 THR MG A 95 . HG21 1 1
161 1 1 1 1 22 GLN HB3 A 22 . HB1 1 1
161 1 2 1 1 23 THR HG1 A 23 . HG1 1 1
162 1 1 1 1 33 GLU QG A 33 . HG1 1 1
162 1 2 1 1 37 THR H A 37 . HN 1 1
163 1 1 1 1 75 PHE HA A 75 . HA 1 1
163 1 2 1 1 78 GLU HG3 A 78 . HG1 1 1
164 1 1 1 1 74 ILE MG A 74 . HG21 1 1
164 1 2 1 1 78 GLU HG3 A 78 . HG1 1 1
165 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
165 1 2 1 1 169 GLU QG A 169 . HG2 1 1
166 1 1 1 1 65 GLN HB2 A 65 . HB2 1 1
166 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
167 1 1 1 1 40 TRP HE3 A 40 . HE3 1 1
167 1 2 1 1 41 GLU HG3 A 41 . HG1 1 1
168 1 1 1 1 115 GLN HG3 A 115 . HG1 1 1
168 1 2 1 1 118 LEU H A 118 . HN 1 1
169 1 1 1 1 124 PHE HA A 124 . HA 1 1
169 1 2 1 1 127 GLU HG2 A 127 . HG2 1 1
170 1 1 1 1 130 GLN QG A 130 . HG1 1 1
170 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
171 1 1 1 1 34 CYS HB3 A 34 . HB1 1 1
171 1 2 1 1 141 TYR QD A 141 . HD1 1 1
172 1 1 1 1 144 LYS HB2 A 144 . HB2 1 1
172 1 2 1 1 145 PRO HB3 A 145 . HB2 1 1
173 1 1 1 1 92 CYS HB3 A 92 . HB1 1 1
173 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
174 1 1 1 1 75 PHE QE A 75 . HE1 1 1
174 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
175 1 1 1 1 82 TYR QE A 82 . HE1 1 1
175 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
176 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
176 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
177 1 1 1 1 101 GLN QG A 101 . HG1 1 1
177 1 2 1 1 104 VAL H A 104 . HN 1 1
178 1 1 1 1 20 LEU QD A 20 . HD11 1 1
178 1 2 1 1 148 ARG QD A 148 . HD2 1 1
179 1 1 1 1 148 ARG QD A 148 . HD2 1 1
179 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
180 1 1 1 1 91 HIS H A 91 . HN 1 1
180 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
181 1 1 1 1 92 CYS HB2 A 92 . HB2 1 1
181 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
182 1 1 1 1 82 TYR QE A 82 . HE1 1 1
182 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
183 1 1 1 1 153 GLN HB3 A 153 . HB1 1 1
183 1 2 1 1 178 LEU QD A 178 . HD11 1 1
184 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
184 1 2 1 1 125 PHE QE A 125 . HE1 1 1
185 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
185 1 2 1 1 124 PHE QD A 124 . HD1 1 1
186 1 1 1 1 153 GLN QG A 153 . HG2 1 1
186 1 2 1 1 178 LEU QD A 178 . HD21 1 1
187 1 1 1 1 40 TRP HE3 A 40 . HE3 1 1
187 1 2 1 1 41 GLU HG2 A 41 . HG2 1 1
188 1 1 1 1 41 GLU HG2 A 41 . HG2 1 1
188 1 2 1 1 128 ILE MD A 128 . HD11 1 1
189 1 1 1 1 78 GLU H A 78 . HN 1 1
189 1 2 1 1 81 LYS QE A 81 . HE1 1 1
190 1 1 1 1 74 ILE MD A 74 . HD11 1 1
190 1 2 1 1 99 LYS QE A 99 . HE1 1 1
191 1 1 1 1 37 THR HB A 37 . HB 1 1
191 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
192 1 1 1 1 96 TRP HZ3 A 96 . HZ3 1 1
192 1 2 1 1 99 LYS QE A 99 . HE2 1 1
193 1 1 1 1 40 TRP HZ2 A 40 . HZ2 1 1
193 1 2 1 1 44 SER QB A 44 . HB1 1 1
194 1 1 1 1 125 PHE HB3 A 125 . HB1 1 1
194 1 2 1 1 138 ILE MG A 138 . HG21 1 1
195 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
195 1 2 1 1 34 CYS HB2 A 34 . HB2 1 1
196 1 1 1 1 74 ILE MG A 74 . HG21 1 1
196 1 2 1 1 75 PHE HA A 75 . HA 1 1
197 1 1 1 1 60 ILE HA A 60 . HA 1 1
197 1 2 1 1 113 SER HG A 113 . HG 1 1
198 1 1 1 1 28 VAL HA A 28 . HA 1 1
198 1 2 1 1 32 HIS H A 32 . HN 1 1
199 1 1 1 1 27 TYR H A 27 . HN 1 1
199 1 2 1 1 28 VAL HA A 28 . HA 1 1
200 1 1 1 1 28 VAL HA A 28 . HA 1 1
200 1 2 1 1 29 ARG H A 29 . HN 1 1
201 1 1 1 1 148 ARG HA A 148 . HA 1 1
201 1 2 1 1 149 VAL H A 149 . HN 1 1
202 1 1 1 1 148 ARG HA A 148 . HA 1 1
202 1 2 1 1 150 THR MG A 150 . HG21 1 1
203 1 1 1 1 138 ILE HA A 138 . HA 1 1
203 1 2 1 1 141 TYR QD A 141 . HD1 1 1
204 1 1 1 1 38 TYR QE A 38 . HE1 1 1
204 1 2 1 1 138 ILE HA A 138 . HA 1 1
205 1 1 1 1 71 HIS HA A 71 . HA 1 1
205 1 2 1 1 75 PHE HB2 A 75 . HB1 1 1
206 1 1 1 1 127 GLU HG3 A 127 . HG1 1 1
206 1 2 1 1 128 ILE HA A 128 . HA 1 1
207 1 1 1 1 153 GLN HA A 153 . HA 1 1
207 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
208 1 1 1 1 153 GLN HA A 153 . HA 1 1
208 1 2 1 1 174 LEU QD A 174 . HD11 1 1
209 1 1 1 1 16 ILE HA A 16 . HA 1 1
209 1 2 1 1 19 GLU H A 19 . HN 1 1
210 1 1 1 1 53 ILE HB A 53 . HB 1 1
210 1 2 1 1 117 ILE HA A 117 . HA 1 1
211 1 1 1 1 116 LEU HB2 A 116 . HB2 1 1
211 1 2 1 1 117 ILE HA A 117 . HA 1 1
212 1 1 1 1 21 LEU HG A 21 . HG 1 1
212 1 2 1 1 83 GLU HA A 83 . HA 1 1
213 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
213 1 2 1 1 83 GLU HA A 83 . HA 1 1
214 1 1 1 1 129 GLN HA A 129 . HA 1 1
214 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
215 1 1 1 1 174 LEU HA A 174 . HA 1 1
215 1 2 1 1 178 LEU HG A 178 . HG 1 1
216 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
216 1 2 1 1 95 THR HB A 95 . HB 1 1
217 1 1 1 1 33 GLU HA A 33 . HA 1 1
217 1 2 1 1 37 THR H A 37 . HN 1 1
218 1 1 1 1 171 LYS HA A 171 . HA 1 1
218 1 2 1 1 171 LYS HB2 A 171 . HB1 1 1
219 1 1 1 1 20 LEU HA A 20 . HA 1 1
219 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
220 1 1 1 1 171 LYS HA A 171 . HA 1 1
220 1 2 1 1 174 LEU H A 174 . HN 1 1
221 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
221 1 2 1 1 64 ILE HA A 64 . HA 1 1
222 1 1 1 1 180 VAL HA A 180 . HA 1 1
222 1 2 1 1 184 ALA MB A 184 . HB1 1 1
223 1 1 1 1 75 PHE QD A 75 . HD1 1 1
223 1 2 1 1 79 LEU HA A 79 . HA 1 1
224 1 1 1 1 79 LEU HA A 79 . HA 1 1
224 1 2 1 1 79 LEU HB3 A 79 . HB1 1 1
225 1 1 1 1 25 LYS HA A 25 . HA 1 1
225 1 2 1 1 28 VAL HB A 28 . HB 1 1
226 1 1 1 1 25 LYS HA A 25 . HA 1 1
226 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
227 1 1 1 1 25 LYS HA A 25 . HA 1 1
227 1 2 1 1 76 LEU QD A 76 . HD11 1 1
228 1 1 1 1 68 TYR H A 68 . HN 1 1
228 1 2 1 1 69 ASP HA A 69 . HA 1 1
229 1 1 1 1 69 ASP HA A 69 . HA 1 1
229 1 2 1 1 72 ASN QD A 72 . HD21 1 1
230 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
230 1 2 1 1 36 GLU HA A 36 . HA 1 1
231 1 1 1 1 68 TYR HA A 68 . HA 1 1
231 1 2 1 1 69 ASP H A 69 . HN 1 1
232 1 1 1 1 68 TYR HA A 68 . HA 1 1
232 1 2 1 1 68 TYR QE A 68 . HE1 1 1
233 1 1 1 1 149 VAL MG1 A 149 . HG11 1 1
233 1 2 1 1 181 PRO QD A 181 . HD1 1 1
234 1 1 1 1 158 GLU HB3 A 158 . HB2 1 1
234 1 2 1 1 159 LEU HA A 159 . HA 1 1
235 1 1 1 1 74 ILE HA A 74 . HA 1 1
235 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
236 1 1 1 1 74 ILE HA A 74 . HA 1 1
236 1 2 1 1 74 ILE HB A 74 . HB 1 1
237 1 1 1 1 64 ILE MG A 64 . HG21 1 1
237 1 2 1 1 65 GLN HA A 65 . HA 1 1
238 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
238 1 2 1 1 65 GLN HA A 65 . HA 1 1
239 1 1 1 1 65 GLN HA A 65 . HA 1 1
239 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
240 1 1 1 1 67 ILE MD A 67 . HD11 1 1
240 1 2 1 1 106 TYR HA A 106 . HA 1 1
241 1 1 1 1 59 ILE HA A 59 . HA 1 1
241 1 2 1 1 60 ILE HB A 60 . HB 1 1
242 1 1 1 1 131 ARG HA A 131 . HA 1 1
242 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
243 1 1 1 1 118 LEU HA A 118 . HA 1 1
243 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
244 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
244 1 2 1 1 22 GLN HA A 22 . HA 1 1
245 1 1 1 1 51 PRO HA A 51 . HA 1 1
245 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
246 1 1 1 1 26 ALA HA A 26 . HA 1 1
246 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
247 1 1 1 1 119 GLU HA A 119 . HA 1 1
247 1 2 1 1 120 HIS H A 120 . HN 1 1
248 1 1 1 1 119 GLU HA A 119 . HA 1 1
248 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
249 1 1 1 1 51 PRO HA A 51 . HA 1 1
249 1 2 1 1 54 LEU MD2 A 54 . HD21 1 1
250 1 1 1 1 114 ASN HA A 114 . HA 1 1
250 1 2 1 1 117 ILE HB A 117 . HB 1 1
251 1 1 1 1 147 GLN HB3 A 147 . HB1 1 1
251 1 2 1 1 150 THR HB A 150 . HB 1 1
252 1 1 1 1 7 GLU HA A 7 . HA 1 1
252 1 2 1 1 8 PHE QD A 8 . HD1 1 1
253 1 1 1 1 153 GLN QE A 153 . HE22 1 1
253 1 2 1 1 178 LEU HA A 178 . HA 1 1
254 1 1 1 1 7 GLU HA A 7 . HA 1 1
254 1 2 1 1 8 PHE HB3 A 8 . HB1 1 1
255 1 1 1 1 48 GLU HA A 48 . HA 1 1
255 1 2 1 1 49 ILE MG A 49 . HG21 1 1
256 1 1 1 1 93 PHE HA A 93 . HA 1 1
256 1 2 1 1 97 ALA H A 97 . HN 1 1
257 1 1 1 1 93 PHE HA A 93 . HA 1 1
257 1 2 1 1 100 PHE QE A 100 . HE1 1 1
258 1 1 1 1 183 LYS HA A 183 . HA 1 1
258 1 2 1 1 186 ASP HB3 A 186 . HB2 1 1
259 1 1 1 1 102 MET H A 102 . HN 1 1
259 1 2 1 1 103 TYR HA A 103 . HA 1 1
260 1 1 1 1 141 TYR HA A 141 . HA 1 1
260 1 2 1 1 141 TYR QD A 141 . HD1 1 1
261 1 1 1 1 67 ILE MD A 67 . HD11 1 1
261 1 2 1 1 103 TYR HA A 103 . HA 1 1
262 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
262 1 2 1 1 43 THR HA A 43 . HA 1 1
263 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
263 1 2 1 1 57 GLU HA A 57 . HA 1 1
264 1 1 1 1 72 ASN HA A 72 . HA 1 1
264 1 2 1 1 76 LEU H A 76 . HN 1 1
265 1 1 1 1 50 PRO HG3 A 50 . HG1 1 1
265 1 2 1 1 121 ALA HA A 121 . HA 1 1
266 1 1 1 1 53 ILE HG12 A 53 . HG11 1 1
266 1 2 1 1 121 ALA HA A 121 . HA 1 1
267 1 1 1 1 82 TYR H A 82 . HN 1 1
267 1 2 1 1 82 TYR HA A 82 . HA 1 1
268 1 1 1 1 115 GLN HG2 A 115 . HG2 1 1
268 1 2 1 1 116 LEU HA A 116 . HA 1 1
269 1 1 1 1 92 CYS HA A 92 . HA 1 1
269 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
270 1 1 1 1 82 TYR QD A 82 . HD1 1 1
270 1 2 1 1 92 CYS HA A 92 . HA 1 1
271 1 1 1 1 75 PHE QD A 75 . HD1 1 1
271 1 2 1 1 92 CYS HA A 92 . HA 1 1
272 1 1 1 1 141 TYR H A 141 . HN 1 1
272 1 2 1 1 142 LEU HA A 142 . HA 1 1
273 1 1 1 1 57 GLU HA A 57 . HA 1 1
273 1 2 1 1 61 PHE H A 61 . HN 1 1
274 1 1 1 1 179 SER HA A 179 . HA 1 1
274 1 2 1 1 182 LYS HB3 A 182 . HB2 1 1
275 1 1 1 1 57 GLU HA A 57 . HA 1 1
275 1 2 1 1 60 ILE MD A 60 . HD11 1 1
276 1 1 1 1 19 GLU HA A 19 . HA 1 1
276 1 2 1 1 22 GLN HB3 A 22 . HB1 1 1
277 1 1 1 1 186 ASP H A 186 . HN 1 1
277 1 2 1 1 187 ALA HA A 187 . HA 1 1
278 1 1 1 1 183 LYS QE A 183 . HE2 1 1
278 1 2 1 1 187 ALA HA A 187 . HA 1 1
279 1 1 1 1 102 MET HA A 102 . HA 1 1
279 1 2 1 1 105 THR MG A 105 . HG21 1 1
280 1 1 1 1 172 ASP HA A 172 . HA 1 1
280 1 2 1 1 175 GLU QG A 175 . HG1 1 1
281 1 1 1 1 171 LYS HB3 A 171 . HB2 1 1
281 1 2 1 1 172 ASP HA A 172 . HA 1 1
282 1 1 1 1 171 LYS QG A 171 . HG2 1 1
282 1 2 1 1 172 ASP HA A 172 . HA 1 1
283 1 1 1 1 38 TYR HA A 38 . HA 1 1
283 1 2 1 1 138 ILE MD A 138 . HD11 1 1
284 1 1 1 1 181 PRO HA A 181 . HA 1 1
284 1 2 1 1 184 ALA MB A 184 . HB1 1 1
285 1 1 1 1 86 PRO HA A 86 . HA 1 1
285 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
286 1 1 1 1 112 ASP HA A 112 . HA 1 1
286 1 2 1 1 116 LEU H A 116 . HN 1 1
287 1 1 1 1 112 ASP HA A 112 . HA 1 1
287 1 2 1 1 115 GLN HB2 A 115 . HB2 1 1
288 1 1 1 1 177 MET HA A 177 . HA 1 1
288 1 2 1 1 177 MET ME A 177 . HE1 1 1
289 1 1 1 1 37 THR MG A 37 . HG21 1 1
289 1 2 1 1 132 HIS HA A 132 . HA 1 1
290 1 1 1 1 83 GLU HB2 A 83 . HB1 1 1
290 1 2 1 1 84 GLN HA A 84 . HA 1 1
291 1 1 1 1 53 ILE HA A 53 . HA 1 1
291 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
292 1 1 1 1 185 ASN QB A 185 . HB2 1 1
292 1 2 1 1 186 ASP HA A 186 . HA 1 1
293 1 1 1 1 129 GLN QE A 129 . HE22 1 1
293 1 2 1 1 136 ASN HA A 136 . HA 1 1
294 1 1 1 1 50 PRO HB3 A 50 . HB2 1 1
294 1 2 1 1 120 HIS HA A 120 . HA 1 1
295 1 1 1 1 119 GLU HB2 A 119 . HB2 1 1
295 1 2 1 1 120 HIS HA A 120 . HA 1 1
296 1 1 1 1 53 ILE MG A 53 . HG21 1 1
296 1 2 1 1 120 HIS HA A 120 . HA 1 1
297 1 1 1 1 103 TYR QD A 103 . HD1 1 1
297 1 2 1 1 145 PRO HA A 145 . HA 1 1
298 1 1 1 1 144 LYS HB2 A 144 . HB2 1 1
298 1 2 1 1 145 PRO HA A 145 . HA 1 1
299 1 1 1 1 63 ASN HA A 63 . HA 1 1
299 1 2 1 1 64 ILE HB A 64 . HB 1 1
300 1 1 1 1 79 LEU H A 79 . HN 1 1
300 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
301 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
301 1 2 1 1 92 CYS HG A 92 . HG 1 1
302 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
302 1 2 1 1 80 GLU H A 80 . HN 1 1
303 1 1 1 1 3 LEU HA A 3 . HA 1 1
303 1 2 1 1 3 LEU QD A 3 . HD21 1 1
304 1 1 1 1 20 LEU QD A 20 . HD11 1 1
304 1 2 1 1 22 GLN H A 22 . HN 1 1
305 1 1 1 1 20 LEU QD A 20 . HD11 1 1
305 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
306 1 1 1 1 20 LEU QD A 20 . HD11 1 1
306 1 2 1 1 23 THR HG1 A 23 . HG1 1 1
307 1 1 1 1 20 LEU QD A 20 . HD11 1 1
307 1 2 1 1 152 TYR HB3 A 152 . HB1 1 1
308 1 1 1 1 20 LEU QD A 20 . HD21 1 1
308 1 2 1 1 24 GLU H A 24 . HN 1 1
309 1 1 1 1 20 LEU QD A 20 . HD21 1 1
309 1 2 1 1 93 PHE QE A 93 . HE1 1 1
310 1 1 1 1 17 MET ME A 17 . HE1 1 1
310 1 2 1 1 21 LEU H A 21 . HN 1 1
311 1 1 1 1 17 MET H A 17 . HN 1 1
311 1 2 1 1 17 MET ME A 17 . HE1 1 1
312 1 1 1 1 42 MET ME A 42 . HE1 1 1
312 1 2 1 1 124 PHE QD A 124 . HD1 1 1
313 1 1 1 1 17 MET ME A 17 . HE1 1 1
313 1 2 1 1 21 LEU HA A 21 . HA 1 1
314 1 1 1 1 17 MET ME A 17 . HE1 1 1
314 1 2 1 1 79 LEU HA A 79 . HA 1 1
315 1 1 1 1 17 MET ME A 17 . HE1 1 1
315 1 2 1 1 83 GLU HA A 83 . HA 1 1
316 1 1 1 1 17 MET ME A 17 . HE1 1 1
316 1 2 1 1 89 VAL HA A 89 . HA 1 1
317 1 1 1 1 17 MET ME A 17 . HE1 1 1
317 1 2 1 1 82 TYR HB2 A 82 . HB2 1 1
318 1 1 1 1 42 MET ME A 42 . HE1 1 1
318 1 2 1 1 60 ILE HB A 60 . HB 1 1
319 1 1 1 1 17 MET ME A 17 . HE1 1 1
319 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
320 1 1 1 1 17 MET ME A 17 . HE1 1 1
320 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
321 1 1 1 1 42 MET ME A 42 . HE1 1 1
321 1 2 1 1 54 LEU HB2 A 54 . HB1 1 1
322 1 1 1 1 42 MET ME A 42 . HE1 1 1
322 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
323 1 1 1 1 42 MET ME A 42 . HE1 1 1
323 1 2 1 1 53 ILE MG A 53 . HG21 1 1
324 1 1 1 1 42 MET ME A 42 . HE1 1 1
324 1 2 1 1 53 ILE MD A 53 . HD11 1 1
325 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
325 1 2 1 1 102 MET ME A 102 . HE1 1 1
326 1 1 1 1 100 PHE HA A 100 . HA 1 1
326 1 2 1 1 102 MET ME A 102 . HE1 1 1
327 1 1 1 1 66 GLU HA A 66 . HA 1 1
327 1 2 1 1 102 MET ME A 102 . HE1 1 1
328 1 1 1 1 70 PHE HB3 A 70 . HB1 1 1
328 1 2 1 1 102 MET ME A 102 . HE1 1 1
329 1 1 1 1 99 LYS QE A 99 . HE2 1 1
329 1 2 1 1 102 MET ME A 102 . HE1 1 1
330 1 1 1 1 74 ILE MD A 74 . HD11 1 1
330 1 2 1 1 102 MET ME A 102 . HE1 1 1
331 1 1 1 1 67 ILE HG13 A 67 . HG11 1 1
331 1 2 1 1 102 MET ME A 102 . HE1 1 1
332 1 1 1 1 99 LYS QD A 99 . HD2 1 1
332 1 2 1 1 102 MET ME A 102 . HE1 1 1
333 1 1 1 1 99 LYS HG3 A 99 . HG1 1 1
333 1 2 1 1 102 MET ME A 102 . HE1 1 1
334 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1
334 1 2 1 1 102 MET ME A 102 . HE1 1 1
335 1 1 1 1 67 ILE MD A 67 . HD11 1 1
335 1 2 1 1 102 MET ME A 102 . HE1 1 1
336 1 1 1 1 67 ILE H A 67 . HN 1 1
336 1 2 1 1 102 MET ME A 102 . HE1 1 1
337 1 1 1 1 70 PHE QD A 70 . HD1 1 1
337 1 2 1 1 102 MET ME A 102 . HE1 1 1
338 1 1 1 1 99 LYS HA A 99 . HA 1 1
338 1 2 1 1 102 MET ME A 102 . HE1 1 1
339 1 1 1 1 188 MET H A 188 . HN 1 1
339 1 2 1 1 188 MET ME A 188 . HE1 1 1
340 1 1 1 1 108 LYS HA A 108 . HA 1 1
340 1 2 1 1 188 MET ME A 188 . HE1 1 1
341 1 1 1 1 111 PRO HD3 A 111 . HD2 1 1
341 1 2 1 1 188 MET ME A 188 . HE1 1 1
342 1 1 1 1 74 ILE MG A 74 . HG21 1 1
342 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
343 1 1 1 1 125 PHE QE A 125 . HE1 1 1
343 1 2 1 1 138 ILE MD A 138 . HD11 1 1
344 1 1 1 1 60 ILE MD A 60 . HD11 1 1
344 1 2 1 1 138 ILE MD A 138 . HD11 1 1
345 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
345 1 2 1 1 174 LEU H A 174 . HN 1 1
346 1 1 1 1 93 PHE QD A 93 . HD1 1 1
346 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
347 1 1 1 1 93 PHE HZ A 93 . HZ 1 1
347 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
348 1 1 1 1 93 PHE QE A 93 . HE1 1 1
348 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
349 1 1 1 1 156 LEU HA A 156 . HA 1 1
349 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
350 1 1 1 1 152 TYR HB2 A 152 . HB2 1 1
350 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
351 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
351 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
352 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
352 1 2 1 1 156 LEU HG A 156 . HG 1 1
353 1 1 1 1 53 ILE HB A 53 . HB 1 1
353 1 2 1 1 60 ILE MG A 60 . HG21 1 1
354 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1
354 1 2 1 1 60 ILE MG A 60 . HG21 1 1
355 1 1 1 1 60 ILE HB A 60 . HB 1 1
355 1 2 1 1 60 ILE MG A 60 . HG21 1 1
356 1 1 1 1 60 ILE MG A 60 . HG21 1 1
356 1 2 1 1 117 ILE MD A 117 . HD11 1 1
357 1 1 1 1 60 ILE MG A 60 . HG21 1 1
357 1 2 1 1 138 ILE MD A 138 . HD11 1 1
358 1 1 1 1 138 ILE HG13 A 138 . HG11 1 1
358 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
359 1 1 1 1 138 ILE MD A 138 . HD11 1 1
359 1 2 1 1 138 ILE HG13 A 138 . HG11 1 1
360 1 1 1 1 92 CYS H A 92 . HN 1 1
360 1 2 1 1 95 THR MG A 95 . HG21 1 1
361 1 1 1 1 95 THR MG A 95 . HG21 1 1
361 1 2 1 1 96 TRP HH2 A 96 . HH2 1 1
362 1 1 1 1 92 CYS HB2 A 92 . HB2 1 1
362 1 2 1 1 95 THR MG A 95 . HG21 1 1
363 1 1 1 1 142 LEU MD2 A 142 . HD21 1 1
363 1 2 1 1 142 LEU HG A 142 . HG 1 1
364 1 1 1 1 117 ILE MD A 117 . HD11 1 1
364 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
365 1 1 1 1 60 ILE MG A 60 . HG21 1 1
365 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
366 1 1 1 1 138 ILE MD A 138 . HD11 1 1
366 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
367 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
367 1 2 1 1 70 PHE H A 70 . HN 1 1
368 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
368 1 2 1 1 68 TYR QE A 68 . HE1 1 1
369 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
369 1 2 1 1 68 TYR HA A 68 . HA 1 1
370 1 1 1 1 31 LEU HA A 31 . HA 1 1
370 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
371 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
371 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
372 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
372 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
373 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
373 1 2 1 1 31 LEU HG A 31 . HG 1 1
374 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
374 1 2 1 1 67 ILE MD A 67 . HD11 1 1
375 1 1 1 1 67 ILE MD A 67 . HD11 1 1
375 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
376 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
376 1 2 1 1 41 GLU H A 41 . HN 1 1
377 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
377 1 2 1 1 61 PHE QD A 61 . HD1 1 1
378 1 1 1 1 39 LEU HA A 39 . HA 1 1
378 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
379 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
379 1 2 1 1 42 MET HB2 A 42 . HB2 1 1
380 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
380 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
381 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
381 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
382 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
382 1 2 1 1 60 ILE HB A 60 . HB 1 1
383 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
383 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
384 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
384 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
385 1 1 1 1 33 GLU H A 33 . HN 1 1
385 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
386 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
386 1 2 1 1 68 TYR QD A 68 . HD1 1 1
387 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
387 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
388 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
388 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
389 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
389 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
390 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
390 1 2 1 1 35 LEU HG A 35 . HG 1 1
391 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
391 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
392 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
392 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
393 1 1 1 1 117 ILE MD A 117 . HD11 1 1
393 1 2 1 1 138 ILE MD A 138 . HD11 1 1
394 1 1 1 1 93 PHE HZ A 93 . HZ 1 1
394 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
395 1 1 1 1 156 LEU HA A 156 . HA 1 1
395 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
396 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
396 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
397 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
397 1 2 1 1 156 LEU HG A 156 . HG 1 1
398 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
398 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
399 1 1 1 1 138 ILE MG A 138 . HG21 1 1
399 1 2 1 1 142 LEU HG A 142 . HG 1 1
400 1 1 1 1 117 ILE MG A 117 . HG21 1 1
400 1 2 1 1 138 ILE MG A 138 . HG21 1 1
401 1 1 1 1 138 ILE HG13 A 138 . HG11 1 1
401 1 2 1 1 138 ILE MG A 138 . HG21 1 1
402 1 1 1 1 138 ILE MD A 138 . HD11 1 1
402 1 2 1 1 138 ILE MG A 138 . HG21 1 1
403 1 1 1 1 36 GLU H A 36 . HN 1 1
403 1 2 1 1 37 THR MG A 37 . HG21 1 1
404 1 1 1 1 36 GLU QG A 36 . HG1 1 1
404 1 2 1 1 37 THR MG A 37 . HG21 1 1
405 1 1 1 1 36 GLU HB2 A 36 . HB2 1 1
405 1 2 1 1 37 THR MG A 37 . HG21 1 1
406 1 1 1 1 53 ILE MD A 53 . HD11 1 1
406 1 2 1 1 125 PHE H A 125 . HN 1 1
407 1 1 1 1 53 ILE MD A 53 . HD11 1 1
407 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
408 1 1 1 1 49 ILE HB A 49 . HB 1 1
408 1 2 1 1 53 ILE MD A 53 . HD11 1 1
409 1 1 1 1 53 ILE MD A 53 . HD11 1 1
409 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
410 1 1 1 1 53 ILE MD A 53 . HD11 1 1
410 1 2 1 1 138 ILE MD A 138 . HD11 1 1
411 1 1 1 1 49 ILE MG A 49 . HG21 1 1
411 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
412 1 1 1 1 42 MET ME A 42 . HE1 1 1
412 1 2 1 1 49 ILE MG A 49 . HG21 1 1
413 1 1 1 1 49 ILE MD A 49 . HD11 1 1
413 1 2 1 1 49 ILE MG A 49 . HG21 1 1
414 1 1 1 1 35 LEU H A 35 . HN 1 1
414 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
415 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
415 1 2 1 1 68 TYR QD A 68 . HD1 1 1
416 1 1 1 1 35 LEU HA A 35 . HA 1 1
416 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
417 1 1 1 1 32 HIS HA A 32 . HA 1 1
417 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
418 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
418 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
419 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
419 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
420 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
420 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
421 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
421 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
422 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
422 1 2 1 1 35 LEU HG A 35 . HG 1 1
423 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
423 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
424 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
424 1 2 1 1 64 ILE MG A 64 . HG21 1 1
425 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
425 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
426 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
426 1 2 1 1 61 PHE QD A 61 . HD1 1 1
427 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
427 1 2 1 1 42 MET HG3 A 42 . HG1 1 1
428 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
428 1 2 1 1 42 MET HB2 A 42 . HB2 1 1
429 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
429 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
430 1 1 1 1 30 ASP H A 30 . HN 1 1
430 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
431 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
431 1 2 1 1 61 PHE QE A 61 . HE1 1 1
432 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
432 1 2 1 1 68 TYR HA A 68 . HA 1 1
433 1 1 1 1 28 VAL HA A 28 . HA 1 1
433 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
434 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1
434 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
435 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
435 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
436 1 1 1 1 28 VAL HB A 28 . HB 1 1
436 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
437 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
437 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
438 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
438 1 2 1 1 31 LEU HG A 31 . HG 1 1
439 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
439 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
440 1 1 1 1 53 ILE MG A 53 . HG21 1 1
440 1 2 1 1 125 PHE HZ A 125 . HZ 1 1
441 1 1 1 1 53 ILE MG A 53 . HG21 1 1
441 1 2 1 1 120 HIS HB3 A 120 . HB1 1 1
442 1 1 1 1 53 ILE HB A 53 . HB 1 1
442 1 2 1 1 53 ILE MG A 53 . HG21 1 1
443 1 1 1 1 53 ILE MG A 53 . HG21 1 1
443 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
444 1 1 1 1 53 ILE MG A 53 . HG21 1 1
444 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
445 1 1 1 1 53 ILE MG A 53 . HG21 1 1
445 1 2 1 1 60 ILE MG A 60 . HG21 1 1
446 1 1 1 1 128 ILE MG A 128 . HG21 1 1
446 1 2 1 1 132 HIS H A 132 . HN 1 1
447 1 1 1 1 128 ILE HB A 128 . HB 1 1
447 1 2 1 1 128 ILE MG A 128 . HG21 1 1
448 1 1 1 1 128 ILE MG A 128 . HG21 1 1
448 1 2 1 1 131 ARG HB3 A 131 . HB1 1 1
449 1 1 1 1 134 LEU HA A 134 . HA 1 1
449 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
450 1 1 1 1 132 HIS HB2 A 132 . HB2 1 1
450 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
451 1 1 1 1 132 HIS HB3 A 132 . HB1 1 1
451 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
452 1 1 1 1 33 GLU QG A 33 . HG2 1 1
452 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
453 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
453 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
454 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
454 1 2 1 1 134 LEU HG A 134 . HG 1 1
455 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
455 1 2 1 1 135 ALA MB A 135 . HB1 1 1
456 1 1 1 1 37 THR MG A 37 . HG21 1 1
456 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
457 1 1 1 1 117 ILE MD A 117 . HD11 1 1
457 1 2 1 1 117 ILE HG12 A 117 . HG11 1 1
458 1 1 1 1 175 GLU H A 175 . HN 1 1
458 1 2 1 1 178 LEU QD A 178 . HD21 1 1
459 1 1 1 1 175 GLU HA A 175 . HA 1 1
459 1 2 1 1 178 LEU QD A 178 . HD21 1 1
460 1 1 1 1 153 GLN HA A 153 . HA 1 1
460 1 2 1 1 178 LEU QD A 178 . HD21 1 1
461 1 1 1 1 174 LEU HB3 A 174 . HB1 1 1
461 1 2 1 1 178 LEU QD A 178 . HD21 1 1
462 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
462 1 2 1 1 178 LEU QD A 178 . HD21 1 1
463 1 1 1 1 178 LEU QD A 178 . HD21 1 1
463 1 2 1 1 178 LEU HG A 178 . HG 1 1
464 1 1 1 1 59 ILE MG A 59 . HG21 1 1
464 1 2 1 1 112 ASP HB2 A 112 . HB2 1 1
465 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
465 1 2 1 1 59 ILE MG A 59 . HG21 1 1
466 1 1 1 1 59 ILE MG A 59 . HG21 1 1
466 1 2 1 1 116 LEU HB3 A 116 . HB1 1 1
467 1 1 1 1 59 ILE MG A 59 . HG21 1 1
467 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
468 1 1 1 1 59 ILE MG A 59 . HG21 1 1
468 1 2 1 1 60 ILE MD A 60 . HD11 1 1
469 1 1 1 1 59 ILE MG A 59 . HG21 1 1
469 1 2 1 1 60 ILE MG A 60 . HG21 1 1
470 1 1 1 1 59 ILE HB A 59 . HB 1 1
470 1 2 1 1 59 ILE MD A 59 . HD11 1 1
471 1 1 1 1 74 ILE MD A 74 . HD11 1 1
471 1 2 1 1 74 ILE HG12 A 74 . HG12 1 1
472 1 1 1 1 74 ILE MD A 74 . HD11 1 1
472 1 2 1 1 74 ILE MG A 74 . HG21 1 1
473 1 1 1 1 16 ILE HB A 16 . HB 1 1
473 1 2 1 1 16 ILE MD A 16 . HD11 1 1
474 1 1 1 1 16 ILE MD A 16 . HD11 1 1
474 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
475 1 1 1 1 178 LEU HA A 178 . HA 1 1
475 1 2 1 1 178 LEU QD A 178 . HD11 1 1
476 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
476 1 2 1 1 178 LEU QD A 178 . HD11 1 1
477 1 1 1 1 159 LEU MD2 A 159 . HD21 1 1
477 1 2 1 1 160 LEU H A 160 . HN 1 1
478 1 1 1 1 159 LEU MD2 A 159 . HD21 1 1
478 1 2 1 1 161 THR H A 161 . HN 1 1
479 1 1 1 1 155 LEU HA A 155 . HA 1 1
479 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
480 1 1 1 1 114 ASN H A 114 . HN 1 1
480 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
481 1 1 1 1 142 LEU HA A 142 . HA 1 1
481 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
482 1 1 1 1 138 ILE HA A 138 . HA 1 1
482 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
483 1 1 1 1 60 ILE HA A 60 . HA 1 1
483 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
484 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
484 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
485 1 1 1 1 142 LEU MD1 A 142 . HD11 1 1
485 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
486 1 1 1 1 60 ILE MG A 60 . HG21 1 1
486 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
487 1 1 1 1 138 ILE MD A 138 . HD11 1 1
487 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
488 1 1 1 1 128 ILE HG13 A 128 . HG11 1 1
488 1 2 1 1 128 ILE MG A 128 . HG21 1 1
489 1 1 1 1 128 ILE MD A 128 . HD11 1 1
489 1 2 1 1 128 ILE HG13 A 128 . HG11 1 1
490 1 1 1 1 157 LYS HE2 A 157 . HE1 1 1
490 1 2 1 1 174 LEU QD A 174 . HD21 1 1
491 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
491 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
492 1 1 1 1 155 LEU HB3 A 155 . HB2 1 1
492 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
493 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
493 1 2 1 1 174 LEU QD A 174 . HD21 1 1
494 1 1 1 1 160 LEU HA A 160 . HA 1 1
494 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
495 1 1 1 1 170 LEU HB3 A 170 . HB1 1 1
495 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
496 1 1 1 1 170 LEU MD2 A 170 . HD21 1 1
496 1 2 1 1 170 LEU HG A 170 . HG 1 1
497 1 1 1 1 117 ILE MG A 117 . HG21 1 1
497 1 2 1 1 125 PHE QE A 125 . HE1 1 1
498 1 1 1 1 60 ILE MD A 60 . HD11 1 1
498 1 2 1 1 117 ILE MG A 117 . HG21 1 1
499 1 1 1 1 117 ILE MD A 117 . HD11 1 1
499 1 2 1 1 117 ILE MG A 117 . HG21 1 1
500 1 1 1 1 154 LEU MD1 A 154 . HD11 1 1
500 1 2 1 1 155 LEU H A 155 . HN 1 1
501 1 1 1 1 154 LEU HB2 A 154 . HB2 1 1
501 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
502 1 1 1 1 38 TYR QD A 38 . HD1 1 1
502 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
503 1 1 1 1 118 LEU HB3 A 118 . HB1 1 1
503 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
504 1 1 1 1 118 LEU MD1 A 118 . HD11 1 1
504 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
505 1 1 1 1 82 TYR QD A 82 . HD1 1 1
505 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
506 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
506 1 2 1 1 93 PHE QD A 93 . HD1 1 1
507 1 1 1 1 46 VAL HA A 46 . HA 1 1
507 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
508 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
508 1 2 1 1 98 ASP H A 98 . HN 1 1
509 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
509 1 2 1 1 172 ASP H A 172 . HN 1 1
510 1 1 1 1 42 MET H A 42 . HN 1 1
510 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
511 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
511 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
512 1 1 1 1 97 ALA MB A 97 . HB1 1 1
512 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
513 1 1 1 1 49 ILE MD A 49 . HD11 1 1
513 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
514 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
514 1 2 1 1 49 ILE MD A 49 . HD11 1 1
515 1 1 1 1 49 ILE HA A 49 . HA 1 1
515 1 2 1 1 49 ILE MD A 49 . HD11 1 1
516 1 1 1 1 42 MET ME A 42 . HE1 1 1
516 1 2 1 1 49 ILE MD A 49 . HD11 1 1
517 1 1 1 1 54 LEU MD1 A 54 . HD11 1 1
517 1 2 1 1 55 ASN QB A 55 . HB1 1 1
518 1 1 1 1 71 HIS HB3 A 71 . HB1 1 1
518 1 2 1 1 76 LEU QD A 76 . HD21 1 1
519 1 1 1 1 145 PRO HB2 A 145 . HB1 1 1
519 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
520 1 1 1 1 76 LEU QD A 76 . HD21 1 1
520 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
521 1 1 1 1 116 LEU MD2 A 116 . HD21 1 1
521 1 2 1 1 117 ILE HA A 117 . HA 1 1
522 1 1 1 1 54 LEU MD2 A 54 . HD21 1 1
522 1 2 1 1 55 ASN QB A 55 . HB2 1 1
523 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
523 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
524 1 1 1 1 116 LEU HB3 A 116 . HB1 1 1
524 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
525 1 1 1 1 116 LEU HB2 A 116 . HB2 1 1
525 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
526 1 1 1 1 76 LEU H A 76 . HN 1 1
526 1 2 1 1 76 LEU QD A 76 . HD11 1 1
527 1 1 1 1 85 LEU MD1 A 85 . HD11 1 1
527 1 2 1 1 88 ASP H A 88 . HN 1 1
528 1 1 1 1 85 LEU H A 85 . HN 1 1
528 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
529 1 1 1 1 82 TYR QD A 82 . HD1 1 1
529 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
530 1 1 1 1 60 ILE HG13 A 60 . HG11 1 1
530 1 2 1 1 60 ILE MG A 60 . HG21 1 1
531 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
531 1 2 1 1 156 LEU H A 156 . HN 1 1
532 1 1 1 1 93 PHE QD A 93 . HD1 1 1
532 1 2 1 1 94 VAL MG2 A 94 . HG21 1 1
533 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
533 1 2 1 1 156 LEU HA A 156 . HA 1 1
534 1 1 1 1 176 VAL HB A 176 . HB 1 1
534 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
535 1 1 1 1 67 ILE MG A 67 . HG21 1 1
535 1 2 1 1 68 TYR H A 68 . HN 1 1
536 1 1 1 1 16 ILE H A 16 . HN 1 1
536 1 2 1 1 16 ILE MG A 16 . HG21 1 1
537 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
537 1 2 1 1 67 ILE MG A 67 . HG21 1 1
538 1 1 1 1 94 VAL HA A 94 . HA 1 1
538 1 2 1 1 94 VAL MG2 A 94 . HG21 1 1
539 1 1 1 1 60 ILE MD A 60 . HD11 1 1
539 1 2 1 1 124 PHE QD A 124 . HD1 1 1
540 1 1 1 1 42 MET ME A 42 . HE1 1 1
540 1 2 1 1 60 ILE MD A 60 . HD11 1 1
541 1 1 1 1 60 ILE MD A 60 . HD11 1 1
541 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
542 1 1 1 1 143 ILE HB A 143 . HB 1 1
542 1 2 1 1 143 ILE MD A 143 . HD11 1 1
543 1 1 1 1 143 ILE MD A 143 . HD11 1 1
543 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
544 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
544 1 2 1 1 120 HIS H A 120 . HN 1 1
545 1 1 1 1 116 LEU H A 116 . HN 1 1
545 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
546 1 1 1 1 115 GLN HA A 115 . HA 1 1
546 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
547 1 1 1 1 112 ASP HB2 A 112 . HB2 1 1
547 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
548 1 1 1 1 115 GLN HB3 A 115 . HB1 1 1
548 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
549 1 1 1 1 116 LEU HB3 A 116 . HB1 1 1
549 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
550 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
550 1 2 1 1 116 LEU HG A 116 . HG 1 1
551 1 1 1 1 116 LEU HB2 A 116 . HB2 1 1
551 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
552 1 1 1 1 42 MET ME A 42 . HE1 1 1
552 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
553 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1
553 1 2 1 1 49 ILE MG A 49 . HG21 1 1
554 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
554 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
555 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
555 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
556 1 1 1 1 143 ILE QG A 143 . HG12 1 1
556 1 2 1 1 143 ILE MG A 143 . HG21 1 1
557 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
557 1 2 1 1 93 PHE QD A 93 . HD1 1 1
558 1 1 1 1 82 TYR QE A 82 . HE1 1 1
558 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
559 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
559 1 2 1 1 93 PHE QE A 93 . HE1 1 1
560 1 1 1 1 79 LEU HA A 79 . HA 1 1
560 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
561 1 1 1 1 82 TYR HB3 A 82 . HB1 1 1
561 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
562 1 1 1 1 89 VAL HB A 89 . HB 1 1
562 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
563 1 1 1 1 180 VAL QG A 180 . HG21 1 1
563 1 2 1 1 183 LYS H A 183 . HN 1 1
564 1 1 1 1 100 PHE HA A 100 . HA 1 1
564 1 2 1 1 180 VAL QG A 180 . HG21 1 1
565 1 1 1 1 104 VAL HB A 104 . HB 1 1
565 1 2 1 1 180 VAL QG A 180 . HG21 1 1
566 1 1 1 1 180 VAL HB A 180 . HB 1 1
566 1 2 1 1 180 VAL QG A 180 . HG21 1 1
567 1 1 1 1 180 VAL QG A 180 . HG21 1 1
567 1 2 1 1 181 PRO QG A 181 . HG1 1 1
568 1 1 1 1 180 VAL QG A 180 . HG21 1 1
568 1 2 1 1 183 LYS QG A 183 . HG2 1 1
569 1 1 1 1 180 VAL QG A 180 . HG21 1 1
569 1 2 1 1 184 ALA MB A 184 . HB1 1 1
570 1 1 1 1 64 ILE MD A 64 . HD11 1 1
570 1 2 1 1 68 TYR HA A 68 . HA 1 1
571 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
571 1 2 1 1 64 ILE MD A 64 . HD11 1 1
572 1 1 1 1 64 ILE MD A 64 . HD11 1 1
572 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
573 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
573 1 2 1 1 64 ILE MD A 64 . HD11 1 1
574 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
574 1 2 1 1 64 ILE MD A 64 . HD11 1 1
575 1 1 1 1 64 ILE MD A 64 . HD11 1 1
575 1 2 1 1 67 ILE MD A 67 . HD11 1 1
576 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
576 1 2 1 1 32 HIS H A 32 . HN 1 1
577 1 1 1 1 28 VAL H A 28 . HN 1 1
577 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
578 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
578 1 2 1 1 29 ARG H A 29 . HN 1 1
579 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
579 1 2 1 1 68 TYR HA A 68 . HA 1 1
580 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
580 1 2 1 1 71 HIS HA A 71 . HA 1 1
581 1 1 1 1 28 VAL HA A 28 . HA 1 1
581 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
582 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
582 1 2 1 1 71 HIS HB2 A 71 . HB2 1 1
583 1 1 1 1 28 VAL HB A 28 . HB 1 1
583 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
584 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
584 1 2 1 1 72 ASN HB3 A 72 . HB1 1 1
585 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
585 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
586 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
586 1 2 1 1 76 LEU H A 76 . HN 1 1
587 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
587 1 2 1 1 71 HIS H A 71 . HN 1 1
588 1 1 1 1 28 VAL H A 28 . HN 1 1
588 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
589 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
589 1 2 1 1 75 PHE H A 75 . HN 1 1
590 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
590 1 2 1 1 29 ARG H A 29 . HN 1 1
591 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
591 1 2 1 1 74 ILE H A 74 . HN 1 1
592 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
592 1 2 1 1 68 TYR QD A 68 . HD1 1 1
593 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
593 1 2 1 1 68 TYR QE A 68 . HE1 1 1
594 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
594 1 2 1 1 68 TYR HA A 68 . HA 1 1
595 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
595 1 2 1 1 71 HIS HA A 71 . HA 1 1
596 1 1 1 1 28 VAL HB A 28 . HB 1 1
596 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
597 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
597 1 2 1 1 72 ASN HB2 A 72 . HB2 1 1
598 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
598 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
599 1 1 1 1 43 THR MG A 43 . HG21 1 1
599 1 2 1 1 45 GLY H A 45 . HN 1 1
600 1 1 1 1 40 TRP HD1 A 40 . HD1 1 1
600 1 2 1 1 43 THR MG A 43 . HG21 1 1
601 1 1 1 1 39 LEU HA A 39 . HA 1 1
601 1 2 1 1 43 THR MG A 43 . HG21 1 1
602 1 1 1 1 146 VAL HA A 146 . HA 1 1
602 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
603 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
603 1 2 1 1 43 THR MG A 43 . HG21 1 1
604 1 1 1 1 146 VAL HB A 146 . HB 1 1
604 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
605 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
605 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
606 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
606 1 2 1 1 43 THR MG A 43 . HG21 1 1
607 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
607 1 2 1 1 43 THR MG A 43 . HG21 1 1
608 1 1 1 1 64 ILE HA A 64 . HA 1 1
608 1 2 1 1 64 ILE MG A 64 . HG21 1 1
609 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
609 1 2 1 1 64 ILE MG A 64 . HG21 1 1
610 1 1 1 1 64 ILE HB A 64 . HB 1 1
610 1 2 1 1 64 ILE MG A 64 . HG21 1 1
611 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
611 1 2 1 1 64 ILE MG A 64 . HG21 1 1
612 1 1 1 1 35 LEU HG A 35 . HG 1 1
612 1 2 1 1 64 ILE MG A 64 . HG21 1 1
613 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
613 1 2 1 1 64 ILE MG A 64 . HG21 1 1
614 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
614 1 2 1 1 64 ILE MG A 64 . HG21 1 1
615 1 1 1 1 176 VAL MG1 A 176 . HG11 1 1
615 1 2 1 1 178 LEU H A 178 . HN 1 1
616 1 1 1 1 172 ASP HA A 172 . HA 1 1
616 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
617 1 1 1 1 176 VAL HB A 176 . HB 1 1
617 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
618 1 1 1 1 175 GLU HB2 A 175 . HB2 1 1
618 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
619 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
619 1 2 1 1 39 LEU HG A 39 . HG 1 1
620 1 1 1 1 150 THR MG A 150 . HG21 1 1
620 1 2 1 1 153 GLN QE A 153 . HE21 1 1
621 1 1 1 1 100 PHE QB A 100 . HB1 1 1
621 1 2 1 1 180 VAL QG A 180 . HG11 1 1
622 1 1 1 1 150 THR MG A 150 . HG21 1 1
622 1 2 1 1 151 LYS H A 151 . HN 1 1
623 1 1 1 1 150 THR MG A 150 . HG21 1 1
623 1 2 1 1 154 LEU HG A 154 . HG 1 1
624 1 1 1 1 105 THR MG A 105 . HG21 1 1
624 1 2 1 1 106 TYR QD A 106 . HD1 1 1
625 1 1 1 1 105 THR MG A 105 . HG21 1 1
625 1 2 1 1 108 LYS QD A 108 . HD1 1 1
626 1 1 1 1 74 ILE HG12 A 74 . HG12 1 1
626 1 2 1 1 74 ILE MG A 74 . HG21 1 1
627 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
627 1 2 1 1 35 LEU HG A 35 . HG 1 1
628 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
628 1 2 1 1 174 LEU HG A 174 . HG 1 1
629 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
629 1 2 1 1 174 LEU QD A 174 . HD21 1 1
630 1 1 1 1 105 THR MG A 105 . HG21 1 1
630 1 2 1 1 108 LYS HB2 A 108 . HB2 1 1
631 1 1 1 1 49 ILE MG A 49 . HG21 1 1
631 1 2 1 1 54 LEU HB2 A 54 . HB1 1 1
632 1 1 1 1 177 MET ME A 177 . HE1 1 1
632 1 2 1 1 179 SER H A 179 . HN 1 1
633 1 1 1 1 93 PHE HA A 93 . HA 1 1
633 1 2 1 1 177 MET ME A 177 . HE1 1 1
634 1 1 1 1 174 LEU HA A 174 . HA 1 1
634 1 2 1 1 177 MET ME A 177 . HE1 1 1
635 1 1 1 1 176 VAL HB A 176 . HB 1 1
635 1 2 1 1 177 MET ME A 177 . HE1 1 1
636 1 1 1 1 170 LEU HB2 A 170 . HB2 1 1
636 1 2 1 1 170 LEU HG A 170 . HG 1 1
637 1 1 1 1 101 GLN QE A 101 . HE22 1 1
637 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
638 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
638 1 2 1 1 184 ALA HA A 184 . HA 1 1
639 1 1 1 1 104 VAL HB A 104 . HB 1 1
639 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
640 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
640 1 2 1 1 183 LYS HB2 A 183 . HB2 1 1
641 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
641 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
642 1 1 1 1 156 LEU HG A 156 . HG 1 1
642 1 2 1 1 174 LEU H A 174 . HN 1 1
643 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
643 1 2 1 1 156 LEU HG A 156 . HG 1 1
644 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
644 1 2 1 1 156 LEU HG A 156 . HG 1 1
645 1 1 1 1 77 LYS QE A 77 . HE2 1 1
645 1 2 1 1 77 LYS QG A 77 . HG1 1 1
646 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
646 1 2 1 1 77 LYS QG A 77 . HG1 1 1
647 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
647 1 2 1 1 77 LYS QG A 77 . HG1 1 1
648 1 1 1 1 160 LEU HB2 A 160 . HB1 1 1
648 1 2 1 1 161 THR MG A 161 . HG21 1 1
649 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
649 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
650 1 1 1 1 128 ILE HG12 A 128 . HG12 1 1
650 1 2 1 1 128 ILE MG A 128 . HG21 1 1
651 1 1 1 1 128 ILE MD A 128 . HD11 1 1
651 1 2 1 1 128 ILE HG12 A 128 . HG12 1 1
652 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
652 1 2 1 1 150 THR H A 150 . HN 1 1
653 1 1 1 1 146 VAL HB A 146 . HB 1 1
653 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
654 1 1 1 1 74 ILE HB A 74 . HB 1 1
654 1 2 1 1 74 ILE MG A 74 . HG21 1 1
655 1 1 1 1 182 LYS HG2 A 182 . HG1 1 1
655 1 2 1 1 183 LYS H A 183 . HN 1 1
656 1 1 1 1 179 SER HA A 179 . HA 1 1
656 1 2 1 1 182 LYS HG2 A 182 . HG1 1 1
657 1 1 1 1 171 LYS QG A 171 . HG2 1 1
657 1 2 1 1 175 GLU QG A 175 . HG1 1 1
658 1 1 1 1 115 GLN HG2 A 115 . HG2 1 1
658 1 2 1 1 119 GLU HB3 A 119 . HB1 1 1
659 1 1 1 1 118 LEU MD2 A 118 . HD21 1 1
659 1 2 1 1 119 GLU HB3 A 119 . HB1 1 1
660 1 1 1 1 109 ASN H A 109 . HN 1 1
660 1 2 1 1 184 ALA MB A 184 . HB1 1 1
661 1 1 1 1 181 PRO QD A 181 . HD1 1 1
661 1 2 1 1 184 ALA MB A 184 . HB1 1 1
662 1 1 1 1 26 ALA MB A 26 . HB1 1 1
662 1 2 1 1 27 TYR HB3 A 27 . HB1 1 1
663 1 1 1 1 181 PRO QB A 181 . HB1 1 1
663 1 2 1 1 184 ALA MB A 184 . HB1 1 1
664 1 1 1 1 184 ALA MB A 184 . HB1 1 1
664 1 2 1 1 185 ASN QB A 185 . HB1 1 1
665 1 1 1 1 60 ILE HB A 60 . HB 1 1
665 1 2 1 1 60 ILE MD A 60 . HD11 1 1
666 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
666 1 2 1 1 88 ASP H A 88 . HN 1 1
667 1 1 1 1 82 TYR QD A 82 . HD1 1 1
667 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
668 1 1 1 1 82 TYR QE A 82 . HE1 1 1
668 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
669 1 1 1 1 49 ILE HG12 A 49 . HG12 1 1
669 1 2 1 1 124 PHE QD A 124 . HD1 1 1
670 1 1 1 1 49 ILE MD A 49 . HD11 1 1
670 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
671 1 1 1 1 49 ILE HG12 A 49 . HG12 1 1
671 1 2 1 1 49 ILE MG A 49 . HG21 1 1
672 1 1 1 1 154 LEU HB2 A 154 . HB2 1 1
672 1 2 1 1 154 LEU MD2 A 154 . HD21 1 1
673 1 1 1 1 21 LEU H A 21 . HN 1 1
673 1 2 1 1 23 THR MG A 23 . HG21 1 1
674 1 1 1 1 20 LEU HA A 20 . HA 1 1
674 1 2 1 1 23 THR MG A 23 . HG21 1 1
675 1 1 1 1 22 GLN QG A 22 . HG2 1 1
675 1 2 1 1 23 THR MG A 23 . HG21 1 1
676 1 1 1 1 15 PHE QD A 15 . HD1 1 1
676 1 2 1 1 18 ALA MB A 18 . HB1 1 1
677 1 1 1 1 18 ALA MB A 18 . HB1 1 1
677 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
678 1 1 1 1 18 ALA MB A 18 . HB1 1 1
678 1 2 1 1 21 LEU HG A 21 . HG 1 1
679 1 1 1 1 18 ALA MB A 18 . HB1 1 1
679 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
680 1 1 1 1 18 ALA MB A 18 . HB1 1 1
680 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
681 1 1 1 1 36 GLU H A 36 . HN 1 1
681 1 2 1 1 36 GLU HB2 A 36 . HB2 1 1
682 1 1 1 1 42 MET ME A 42 . HE1 1 1
682 1 2 1 1 49 ILE HB A 49 . HB 1 1
683 1 1 1 1 49 ILE HB A 49 . HB 1 1
683 1 2 1 1 49 ILE MD A 49 . HD11 1 1
684 1 1 1 1 49 ILE HB A 49 . HB 1 1
684 1 2 1 1 49 ILE MG A 49 . HG21 1 1
685 1 1 1 1 182 LYS HG3 A 182 . HG2 1 1
685 1 2 1 1 183 LYS H A 183 . HN 1 1
686 1 1 1 1 182 LYS HE2 A 182 . HE1 1 1
686 1 2 1 1 182 LYS HG3 A 182 . HG2 1 1
687 1 1 1 1 35 LEU HG A 35 . HG 1 1
687 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
688 1 1 1 1 118 LEU HA A 118 . HA 1 1
688 1 2 1 1 118 LEU MD1 A 118 . HD11 1 1
689 1 1 1 1 118 LEU H A 118 . HN 1 1
689 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
690 1 1 1 1 118 LEU HA A 118 . HA 1 1
690 1 2 1 1 118 LEU HB2 A 118 . HB2 1 1
691 1 1 1 1 118 LEU HB2 A 118 . HB2 1 1
691 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
692 1 1 1 1 108 LYS H A 108 . HN 1 1
692 1 2 1 1 108 LYS QD A 108 . HD1 1 1
693 1 1 1 1 143 ILE QG A 143 . HG12 1 1
693 1 2 1 1 147 GLN HE21 A 147 . HE21 1 1
694 1 1 1 1 81 LYS HD2 A 81 . HD2 1 1
694 1 2 1 1 81 LYS QG A 81 . HG1 1 1
695 1 1 1 1 143 ILE MD A 143 . HD11 1 1
695 1 2 1 1 143 ILE QG A 143 . HG12 1 1
696 1 1 1 1 97 ALA MB A 97 . HB1 1 1
696 1 2 1 1 100 PHE QE A 100 . HE1 1 1
697 1 1 1 1 93 PHE HB3 A 93 . HB1 1 1
697 1 2 1 1 97 ALA MB A 97 . HB1 1 1
698 1 1 1 1 97 ALA MB A 97 . HB1 1 1
698 1 2 1 1 176 VAL HB A 176 . HB 1 1
699 1 1 1 1 97 ALA MB A 97 . HB1 1 1
699 1 2 1 1 177 MET ME A 177 . HE1 1 1
700 1 1 1 1 97 ALA MB A 97 . HB1 1 1
700 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
701 1 1 1 1 35 LEU H A 35 . HN 1 1
701 1 2 1 1 36 GLU QG A 36 . HG1 1 1
702 1 1 1 1 131 ARG HD3 A 131 . HD2 1 1
702 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
703 1 1 1 1 183 LYS HA A 183 . HA 1 1
703 1 2 1 1 183 LYS QG A 183 . HG2 1 1
704 1 1 1 1 59 ILE HB A 59 . HB 1 1
704 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
705 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
705 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
706 1 1 1 1 35 LEU H A 35 . HN 1 1
706 1 2 1 1 36 GLU HB3 A 36 . HB1 1 1
707 1 1 1 1 67 ILE MD A 67 . HD11 1 1
707 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
708 1 1 1 1 131 ARG HB2 A 131 . HB2 1 1
708 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
709 1 1 1 1 128 ILE MG A 128 . HG21 1 1
709 1 2 1 1 131 ARG HB2 A 131 . HB2 1 1
710 1 1 1 1 116 LEU HG A 116 . HG 1 1
710 1 2 1 1 117 ILE H A 117 . HN 1 1
711 1 1 1 1 53 ILE MG A 53 . HG21 1 1
711 1 2 1 1 116 LEU HG A 116 . HG 1 1
712 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
712 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
713 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
713 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
714 1 1 1 1 117 ILE H A 117 . HN 1 1
714 1 2 1 1 117 ILE HG13 A 117 . HG12 1 1
715 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1
715 1 2 1 1 61 PHE QD A 61 . HD1 1 1
716 1 1 1 1 117 ILE MD A 117 . HD11 1 1
716 1 2 1 1 117 ILE HG13 A 117 . HG12 1 1
717 1 1 1 1 11 ARG QB A 11 . HB1 1 1
717 1 2 1 1 12 LYS H A 12 . HN 1 1
718 1 1 1 1 118 LEU H A 118 . HN 1 1
718 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
719 1 1 1 1 67 ILE H A 67 . HN 1 1
719 1 2 1 1 67 ILE HB A 67 . HB 1 1
720 1 1 1 1 67 ILE HB A 67 . HB 1 1
720 1 2 1 1 67 ILE MD A 67 . HD11 1 1
721 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
721 1 2 1 1 7 GLU HA A 7 . HA 1 1
722 1 1 1 1 117 ILE HB A 117 . HB 1 1
722 1 2 1 1 118 LEU H A 118 . HN 1 1
723 1 1 1 1 159 LEU HG A 159 . HG 1 1
723 1 2 1 1 160 LEU H A 160 . HN 1 1
724 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
724 1 2 1 1 36 GLU QG A 36 . HG2 1 1
725 1 1 1 1 115 GLN HE22 A 115 . HE22 1 1
725 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
726 1 1 1 1 115 GLN HG3 A 115 . HG1 1 1
726 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
727 1 1 1 1 119 GLU HB3 A 119 . HB1 1 1
727 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
728 1 1 1 1 116 LEU HB3 A 116 . HB1 1 1
728 1 2 1 1 117 ILE H A 117 . HN 1 1
729 1 1 1 1 29 ARG HG2 A 29 . HG2 1 1
729 1 2 1 1 30 ASP H A 30 . HN 1 1
730 1 1 1 1 154 LEU HG A 154 . HG 1 1
730 1 2 1 1 155 LEU H A 155 . HN 1 1
731 1 1 1 1 151 LYS H A 151 . HN 1 1
731 1 2 1 1 154 LEU HG A 154 . HG 1 1
732 1 1 1 1 154 LEU HA A 154 . HA 1 1
732 1 2 1 1 154 LEU HG A 154 . HG 1 1
733 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
733 1 2 1 1 119 GLU HB2 A 119 . HB2 1 1
734 1 1 1 1 117 ILE H A 117 . HN 1 1
734 1 2 1 1 121 ALA MB A 121 . HB1 1 1
735 1 1 1 1 121 ALA MB A 121 . HB1 1 1
735 1 2 1 1 125 PHE QE A 125 . HE1 1 1
736 1 1 1 1 53 ILE MG A 53 . HG21 1 1
736 1 2 1 1 121 ALA MB A 121 . HB1 1 1
737 1 1 1 1 60 ILE MG A 60 . HG21 1 1
737 1 2 1 1 121 ALA MB A 121 . HB1 1 1
738 1 1 1 1 121 ALA MB A 121 . HB1 1 1
738 1 2 1 1 138 ILE MD A 138 . HD11 1 1
739 1 1 1 1 108 LYS H A 108 . HN 1 1
739 1 2 1 1 108 LYS HB2 A 108 . HB2 1 1
740 1 1 1 1 105 THR HA A 105 . HA 1 1
740 1 2 1 1 108 LYS HB2 A 108 . HB2 1 1
741 1 1 1 1 181 PRO QB A 181 . HB2 1 1
741 1 2 1 1 182 LYS H A 182 . HN 1 1
742 1 1 1 1 9 PRO HB3 A 9 . HB2 1 1
742 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
743 1 1 1 1 77 LYS HA A 77 . HA 1 1
743 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
744 1 1 1 1 76 LEU QD A 76 . HD21 1 1
744 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
745 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
745 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
746 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
746 1 2 1 1 86 PRO HD3 A 86 . HD1 1 1
747 1 1 1 1 154 LEU HB3 A 154 . HB1 1 1
747 1 2 1 1 154 LEU MD2 A 154 . HD21 1 1
748 1 1 1 1 170 LEU HB3 A 170 . HB1 1 1
748 1 2 1 1 171 LYS H A 171 . HN 1 1
749 1 1 1 1 72 ASN H A 72 . HN 1 1
749 1 2 1 1 72 ASN HB3 A 72 . HB1 1 1
750 1 1 1 1 143 ILE HB A 143 . HB 1 1
750 1 2 1 1 143 ILE MG A 143 . HG21 1 1
751 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
751 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
752 1 1 1 1 74 ILE MG A 74 . HG21 1 1
752 1 2 1 1 78 GLU HB3 A 78 . HB1 1 1
753 1 1 1 1 53 ILE HB A 53 . HB 1 1
753 1 2 1 1 60 ILE MD A 60 . HD11 1 1
754 1 1 1 1 51 PRO HG2 A 51 . HG1 1 1
754 1 2 1 1 52 GLY HA3 A 52 . HA2 1 1
755 1 1 1 1 64 ILE MG A 64 . HG21 1 1
755 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
756 1 1 1 1 174 LEU HB3 A 174 . HB1 1 1
756 1 2 1 1 174 LEU HG A 174 . HG 1 1
757 1 1 1 1 174 LEU HB3 A 174 . HB1 1 1
757 1 2 1 1 174 LEU QD A 174 . HD21 1 1
758 1 1 1 1 80 GLU HB3 A 80 . HB1 1 1
758 1 2 1 1 81 LYS H A 81 . HN 1 1
759 1 1 1 1 80 GLU HA A 80 . HA 1 1
759 1 2 1 1 80 GLU QG A 80 . HG2 1 1
760 1 1 1 1 128 ILE HB A 128 . HB 1 1
760 1 2 1 1 128 ILE MD A 128 . HD11 1 1
761 1 1 1 1 83 GLU H A 83 . HN 1 1
761 1 2 1 1 83 GLU QG A 83 . HG2 1 1
762 1 1 1 1 86 PRO HB3 A 86 . HB2 1 1
762 1 2 1 1 87 GLU H A 87 . HN 1 1
763 1 1 1 1 149 VAL HB A 149 . HB 1 1
763 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
764 1 1 1 1 9 PRO HB2 A 9 . HB1 1 1
764 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
765 1 1 1 1 65 GLN H A 65 . HN 1 1
765 1 2 1 1 66 GLU HB2 A 66 . HB2 1 1
766 1 1 1 1 47 GLU HB2 A 47 . HB2 1 1
766 1 2 1 1 48 GLU H A 48 . HN 1 1
767 1 1 1 1 119 GLU HG2 A 119 . HG2 1 1
767 1 2 1 1 120 HIS H A 120 . HN 1 1
768 1 1 1 1 118 LEU HB2 A 118 . HB2 1 1
768 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
769 1 1 1 1 119 GLU HB3 A 119 . HB1 1 1
769 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
770 1 1 1 1 65 GLN HB3 A 65 . HB1 1 1
770 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
771 1 1 1 1 64 ILE MG A 64 . HG21 1 1
771 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
772 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
772 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
773 1 1 1 1 22 GLN HB3 A 22 . HB1 1 1
773 1 2 1 1 22 GLN QG A 22 . HG1 1 1
774 1 1 1 1 46 VAL HB A 46 . HB 1 1
774 1 2 1 1 48 GLU H A 48 . HN 1 1
775 1 1 1 1 78 GLU HG3 A 78 . HG1 1 1
775 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
776 1 1 1 1 111 PRO HB3 A 111 . HB1 1 1
776 1 2 1 1 114 ASN HD21 A 114 . HD21 1 1
777 1 1 1 1 47 GLU H A 47 . HN 1 1
777 1 2 1 1 47 GLU QG A 47 . HG2 1 1
778 1 1 1 1 47 GLU QG A 47 . HG2 1 1
778 1 2 1 1 128 ILE MD A 128 . HD11 1 1
779 1 1 1 1 174 LEU HG A 174 . HG 1 1
779 1 2 1 1 175 GLU QG A 175 . HG1 1 1
780 1 1 1 1 174 LEU QD A 174 . HD21 1 1
780 1 2 1 1 175 GLU QG A 175 . HG1 1 1
781 1 1 1 1 83 GLU HA A 83 . HA 1 1
781 1 2 1 1 84 GLN QG A 84 . HG1 1 1
782 1 1 1 1 84 GLN QG A 84 . HG1 1 1
782 1 2 1 1 85 LEU HG A 85 . HG 1 1
783 1 1 1 1 51 PRO HB2 A 51 . HB2 1 1
783 1 2 1 1 52 GLY HA3 A 52 . HA2 1 1
784 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
784 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
785 1 1 1 1 64 ILE MG A 64 . HG21 1 1
785 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
786 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
786 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
787 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
787 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
788 1 1 1 1 84 GLN HB3 A 84 . HB1 1 1
788 1 2 1 1 85 LEU H A 85 . HN 1 1
789 1 1 1 1 65 GLN H A 65 . HN 1 1
789 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
790 1 1 1 1 66 GLU HG3 A 66 . HG1 1 1
790 1 2 1 1 67 ILE H A 67 . HN 1 1
791 1 1 1 1 66 GLU HG3 A 66 . HG1 1 1
791 1 2 1 1 67 ILE MD A 67 . HD11 1 1
792 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
792 1 2 1 1 115 GLN HG3 A 115 . HG1 1 1
793 1 1 1 1 115 GLN HA A 115 . HA 1 1
793 1 2 1 1 115 GLN HG2 A 115 . HG2 1 1
794 1 1 1 1 146 VAL HB A 146 . HB 1 1
794 1 2 1 1 147 GLN H A 147 . HN 1 1
795 1 1 1 1 143 ILE MD A 143 . HD11 1 1
795 1 2 1 1 146 VAL HB A 146 . HB 1 1
796 1 1 1 1 129 GLN HB3 A 129 . HB1 1 1
796 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
797 1 1 1 1 34 CYS HB3 A 34 . HB1 1 1
797 1 2 1 1 35 LEU H A 35 . HN 1 1
798 1 1 1 1 42 MET HB2 A 42 . HB2 1 1
798 1 2 1 1 43 THR MG A 43 . HG21 1 1
799 1 1 1 1 42 MET HB3 A 42 . HB1 1 1
799 1 2 1 1 49 ILE MD A 49 . HD11 1 1
800 1 1 1 1 42 MET HB3 A 42 . HB1 1 1
800 1 2 1 1 49 ILE MG A 49 . HG21 1 1
801 1 1 1 1 92 CYS HB3 A 92 . HB1 1 1
801 1 2 1 1 93 PHE H A 93 . HN 1 1
802 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
802 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
803 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
803 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
804 1 1 1 1 130 GLN QG A 130 . HG2 1 1
804 1 2 1 1 131 ARG H A 131 . HN 1 1
805 1 1 1 1 65 GLN H A 65 . HN 1 1
805 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
806 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
806 1 2 1 1 102 MET ME A 102 . HE1 1 1
807 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
807 1 2 1 1 67 ILE MD A 67 . HD11 1 1
808 1 1 1 1 21 LEU H A 21 . HN 1 1
808 1 2 1 1 22 GLN QG A 22 . HG1 1 1
809 1 1 1 1 101 GLN QG A 101 . HG1 1 1
809 1 2 1 1 102 MET H A 102 . HN 1 1
810 1 1 1 1 18 ALA MB A 18 . HB1 1 1
810 1 2 1 1 22 GLN QG A 22 . HG1 1 1
811 1 1 1 1 93 PHE HZ A 93 . HZ 1 1
811 1 2 1 1 152 TYR HB2 A 152 . HB2 1 1
812 1 1 1 1 64 ILE HB A 64 . HB 1 1
812 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
813 1 1 1 1 31 LEU HG A 31 . HG 1 1
813 1 2 1 1 64 ILE HB A 64 . HB 1 1
814 1 1 1 1 64 ILE HB A 64 . HB 1 1
814 1 2 1 1 67 ILE MD A 67 . HD11 1 1
815 1 1 1 1 108 LYS QG A 108 . HG2 1 1
815 1 2 1 1 188 MET QG A 188 . HG1 1 1
816 1 1 1 1 98 ASP HB3 A 98 . HB2 1 1
816 1 2 1 1 99 LYS H A 99 . HN 1 1
817 1 1 1 1 97 ALA MB A 97 . HB1 1 1
817 1 2 1 1 98 ASP HB3 A 98 . HB2 1 1
818 1 1 1 1 104 VAL HB A 104 . HB 1 1
818 1 2 1 1 104 VAL MG2 A 104 . HG21 1 1
819 1 1 1 1 153 GLN HB3 A 153 . HB1 1 1
819 1 2 1 1 154 LEU H A 154 . HN 1 1
820 1 1 1 1 89 VAL HA A 89 . HA 1 1
820 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
821 1 1 1 1 150 THR MG A 150 . HG21 1 1
821 1 2 1 1 153 GLN HB3 A 153 . HB1 1 1
822 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
822 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
823 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
823 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
824 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1
824 1 2 1 1 74 ILE MD A 74 . HD11 1 1
825 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
825 1 2 1 1 49 ILE MD A 49 . HD11 1 1
826 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
826 1 2 1 1 42 MET HG3 A 42 . HG1 1 1
827 1 1 1 1 75 PHE H A 75 . HN 1 1
827 1 2 1 1 99 LYS QE A 99 . HE1 1 1
828 1 1 1 1 81 LYS H A 81 . HN 1 1
828 1 2 1 1 81 LYS QE A 81 . HE1 1 1
829 1 1 1 1 78 GLU HA A 78 . HA 1 1
829 1 2 1 1 81 LYS QE A 81 . HE1 1 1
830 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
830 1 2 1 1 88 ASP HB3 A 88 . HB1 1 1
831 1 1 1 1 157 LYS HE2 A 157 . HE1 1 1
831 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
832 1 1 1 1 114 ASN HB2 A 114 . HB2 1 1
832 1 2 1 1 116 LEU H A 116 . HN 1 1
833 1 1 1 1 111 PRO HB2 A 111 . HB2 1 1
833 1 2 1 1 114 ASN HB2 A 114 . HB2 1 1
834 1 1 1 1 114 ASN HB2 A 114 . HB2 1 1
834 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
835 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
835 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
836 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1
836 1 2 1 1 74 ILE MD A 74 . HD11 1 1
837 1 1 1 1 37 THR HB A 37 . HB 1 1
837 1 2 1 1 38 TYR H A 38 . HN 1 1
838 1 1 1 1 37 THR HB A 37 . HB 1 1
838 1 2 1 1 37 THR MG A 37 . HG21 1 1
839 1 1 1 1 114 ASN HB3 A 114 . HB1 1 1
839 1 2 1 1 116 LEU H A 116 . HN 1 1
840 1 1 1 1 111 PRO HB2 A 111 . HB2 1 1
840 1 2 1 1 114 ASN HB3 A 114 . HB1 1 1
841 1 1 1 1 81 LYS QE A 81 . HE2 1 1
841 1 2 1 1 81 LYS QG A 81 . HG1 1 1
842 1 1 1 1 77 LYS H A 77 . HN 1 1
842 1 2 1 1 77 LYS QE A 77 . HE2 1 1
843 1 1 1 1 183 LYS HA A 183 . HA 1 1
843 1 2 1 1 183 LYS QE A 183 . HE2 1 1
844 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
844 1 2 1 1 77 LYS QE A 77 . HE2 1 1
845 1 1 1 1 125 PHE HB2 A 125 . HB2 1 1
845 1 2 1 1 138 ILE MG A 138 . HG21 1 1
846 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
846 1 2 1 1 64 ILE MG A 64 . HG21 1 1
847 1 1 1 1 131 ARG HD3 A 131 . HD2 1 1
847 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
848 1 1 1 1 89 VAL HA A 89 . HA 1 1
848 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
849 1 1 1 1 42 MET HG2 A 42 . HG2 1 1
849 1 2 1 1 49 ILE MD A 49 . HD11 1 1
850 1 1 1 1 29 ARG H A 29 . HN 1 1
850 1 2 1 1 29 ARG QD A 29 . HD2 1 1
851 1 1 1 1 131 ARG HD2 A 131 . HD1 1 1
851 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
852 1 1 1 1 125 PHE HB3 A 125 . HB1 1 1
852 1 2 1 1 128 ILE MD A 128 . HD11 1 1
853 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
853 1 2 1 1 18 ALA MB A 18 . HB1 1 1
854 1 1 1 1 132 HIS HB2 A 132 . HB2 1 1
854 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
855 1 1 1 1 29 ARG QD A 29 . HD1 1 1
855 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
856 1 1 1 1 75 PHE HA A 75 . HA 1 1
856 1 2 1 1 79 LEU H A 79 . HN 1 1
857 1 1 1 1 59 ILE MG A 59 . HG21 1 1
857 1 2 1 1 60 ILE HA A 60 . HA 1 1
858 1 1 1 1 60 ILE HA A 60 . HA 1 1
858 1 2 1 1 61 PHE QD A 61 . HD1 1 1
859 1 1 1 1 60 ILE HA A 60 . HA 1 1
859 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
860 1 1 1 1 60 ILE HA A 60 . HA 1 1
860 1 2 1 1 60 ILE HB A 60 . HB 1 1
861 1 1 1 1 60 ILE HA A 60 . HA 1 1
861 1 2 1 1 117 ILE MD A 117 . HD11 1 1
862 1 1 1 1 60 ILE HA A 60 . HA 1 1
862 1 2 1 1 60 ILE MG A 60 . HG21 1 1
863 1 1 1 1 28 VAL HA A 28 . HA 1 1
863 1 2 1 1 68 TYR QD A 68 . HD1 1 1
864 1 1 1 1 28 VAL HA A 28 . HA 1 1
864 1 2 1 1 68 TYR QE A 68 . HE1 1 1
865 1 1 1 1 28 VAL HA A 28 . HA 1 1
865 1 2 1 1 31 LEU HG A 31 . HG 1 1
866 1 1 1 1 28 VAL HA A 28 . HA 1 1
866 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
867 1 1 1 1 28 VAL HA A 28 . HA 1 1
867 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
868 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
868 1 2 1 1 18 ALA MB A 18 . HB1 1 1
869 1 1 1 1 32 HIS HA A 32 . HA 1 1
869 1 2 1 1 33 GLU H A 33 . HN 1 1
870 1 1 1 1 32 HIS HA A 32 . HA 1 1
870 1 2 1 1 35 LEU H A 35 . HN 1 1
871 1 1 1 1 32 HIS HA A 32 . HA 1 1
871 1 2 1 1 68 TYR QD A 68 . HD1 1 1
872 1 1 1 1 32 HIS HA A 32 . HA 1 1
872 1 2 1 1 35 LEU HG A 35 . HG 1 1
873 1 1 1 1 33 GLU H A 33 . HN 1 1
873 1 2 1 1 34 CYS HA A 34 . HA 1 1
874 1 1 1 1 34 CYS HA A 34 . HA 1 1
874 1 2 1 1 35 LEU H A 35 . HN 1 1
875 1 1 1 1 34 CYS HA A 34 . HA 1 1
875 1 2 1 1 37 THR H A 37 . HN 1 1
876 1 1 1 1 34 CYS HA A 34 . HA 1 1
876 1 2 1 1 37 THR MG A 37 . HG21 1 1
877 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
877 1 2 1 1 86 PRO HD2 A 86 . HD2 1 1
878 1 1 1 1 180 VAL QG A 180 . HG11 1 1
878 1 2 1 1 181 PRO QD A 181 . HD2 1 1
879 1 1 1 1 38 TYR QD A 38 . HD1 1 1
879 1 2 1 1 138 ILE HA A 138 . HA 1 1
880 1 1 1 1 138 ILE HA A 138 . HA 1 1
880 1 2 1 1 138 ILE HG12 A 138 . HG12 1 1
881 1 1 1 1 138 ILE HA A 138 . HA 1 1
881 1 2 1 1 138 ILE MD A 138 . HD11 1 1
882 1 1 1 1 149 VAL HA A 149 . HA 1 1
882 1 2 1 1 152 TYR QD A 152 . HD1 1 1
883 1 1 1 1 149 VAL HA A 149 . HA 1 1
883 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
884 1 1 1 1 128 ILE HA A 128 . HA 1 1
884 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
885 1 1 1 1 127 GLU HG2 A 127 . HG2 1 1
885 1 2 1 1 128 ILE HA A 128 . HA 1 1
886 1 1 1 1 128 ILE HA A 128 . HA 1 1
886 1 2 1 1 128 ILE HB A 128 . HB 1 1
887 1 1 1 1 128 ILE HA A 128 . HA 1 1
887 1 2 1 1 131 ARG HB3 A 131 . HB1 1 1
888 1 1 1 1 128 ILE HA A 128 . HA 1 1
888 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
889 1 1 1 1 128 ILE HA A 128 . HA 1 1
889 1 2 1 1 128 ILE MG A 128 . HG21 1 1
890 1 1 1 1 128 ILE HA A 128 . HA 1 1
890 1 2 1 1 128 ILE MD A 128 . HD11 1 1
891 1 1 1 1 104 VAL HA A 104 . HA 1 1
891 1 2 1 1 104 VAL HB A 104 . HB 1 1
892 1 1 1 1 104 VAL HA A 104 . HA 1 1
892 1 2 1 1 184 ALA MB A 184 . HB1 1 1
893 1 1 1 1 104 VAL HA A 104 . HA 1 1
893 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
894 1 1 1 1 104 VAL HA A 104 . HA 1 1
894 1 2 1 1 180 VAL QG A 180 . HG21 1 1
895 1 1 1 1 104 VAL HA A 104 . HA 1 1
895 1 2 1 1 104 VAL MG2 A 104 . HG21 1 1
896 1 1 1 1 146 VAL HA A 146 . HA 1 1
896 1 2 1 1 149 VAL H A 149 . HN 1 1
897 1 1 1 1 95 THR HA A 95 . HA 1 1
897 1 2 1 1 95 THR MG A 95 . HG21 1 1
898 1 1 1 1 146 VAL HA A 146 . HA 1 1
898 1 2 1 1 146 VAL HB A 146 . HB 1 1
899 1 1 1 1 146 VAL HA A 146 . HA 1 1
899 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
900 1 1 1 1 93 PHE H A 93 . HN 1 1
900 1 2 1 1 94 VAL HA A 94 . HA 1 1
901 1 1 1 1 93 PHE HA A 93 . HA 1 1
901 1 2 1 1 94 VAL HA A 94 . HA 1 1
902 1 1 1 1 94 VAL HA A 94 . HA 1 1
902 1 2 1 1 94 VAL HB A 94 . HB 1 1
903 1 1 1 1 94 VAL HA A 94 . HA 1 1
903 1 2 1 1 177 MET ME A 177 . HE1 1 1
904 1 1 1 1 94 VAL HA A 94 . HA 1 1
904 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
905 1 1 1 1 117 ILE HA A 117 . HA 1 1
905 1 2 1 1 125 PHE QE A 125 . HE1 1 1
906 1 1 1 1 117 ILE HA A 117 . HA 1 1
906 1 2 1 1 118 LEU HA A 118 . HA 1 1
907 1 1 1 1 117 ILE HA A 117 . HA 1 1
907 1 2 1 1 121 ALA MB A 121 . HB1 1 1
908 1 1 1 1 16 ILE HA A 16 . HA 1 1
908 1 2 1 1 16 ILE MG A 16 . HG21 1 1
909 1 1 1 1 117 ILE HA A 117 . HA 1 1
909 1 2 1 1 117 ILE MG A 117 . HG21 1 1
910 1 1 1 1 53 ILE MD A 53 . HD11 1 1
910 1 2 1 1 117 ILE HA A 117 . HA 1 1
911 1 1 1 1 117 ILE HA A 117 . HA 1 1
911 1 2 1 1 117 ILE MD A 117 . HD11 1 1
912 1 1 1 1 86 PRO HD3 A 86 . HD1 1 1
912 1 2 1 1 86 PRO HG3 A 86 . HG1 1 1
913 1 1 1 1 150 THR HA A 150 . HA 1 1
913 1 2 1 1 153 GLN QE A 153 . HE21 1 1
914 1 1 1 1 150 THR HA A 150 . HA 1 1
914 1 2 1 1 153 GLN HB3 A 153 . HB1 1 1
915 1 1 1 1 150 THR HA A 150 . HA 1 1
915 1 2 1 1 150 THR MG A 150 . HG21 1 1
916 1 1 1 1 8 PHE QD A 8 . HD1 1 1
916 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
917 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
917 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
918 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
918 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
919 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
919 1 2 1 1 6 PRO HD2 A 6 . HD2 1 1
920 1 1 1 1 139 SER H A 139 . HN 1 1
920 1 2 1 1 139 SER HB2 A 139 . HB2 1 1
921 1 1 1 1 139 SER HB2 A 139 . HB2 1 1
921 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
922 1 1 1 1 49 ILE HA A 49 . HA 1 1
922 1 2 1 1 49 ILE HB A 49 . HB 1 1
923 1 1 1 1 49 ILE HA A 49 . HA 1 1
923 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
924 1 1 1 1 49 ILE HA A 49 . HA 1 1
924 1 2 1 1 49 ILE MG A 49 . HG21 1 1
925 1 1 1 1 82 TYR H A 82 . HN 1 1
925 1 2 1 1 83 GLU HA A 83 . HA 1 1
926 1 1 1 1 83 GLU HA A 83 . HA 1 1
926 1 2 1 1 83 GLU HB2 A 83 . HB1 1 1
927 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
927 1 2 1 1 83 GLU HA A 83 . HA 1 1
928 1 1 1 1 80 GLU HA A 80 . HA 1 1
928 1 2 1 1 83 GLU H A 83 . HN 1 1
929 1 1 1 1 129 GLN HA A 129 . HA 1 1
929 1 2 1 1 129 GLN HB3 A 129 . HB1 1 1
930 1 1 1 1 128 ILE MD A 128 . HD11 1 1
930 1 2 1 1 129 GLN HA A 129 . HA 1 1
931 1 1 1 1 174 LEU HA A 174 . HA 1 1
931 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
932 1 1 1 1 174 LEU HA A 174 . HA 1 1
932 1 2 1 1 174 LEU HG A 174 . HG 1 1
933 1 1 1 1 174 LEU HA A 174 . HA 1 1
933 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
934 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
934 1 2 1 1 174 LEU HA A 174 . HA 1 1
935 1 1 1 1 117 ILE MD A 117 . HD11 1 1
935 1 2 1 1 139 SER HB3 A 139 . HB1 1 1
936 1 1 1 1 95 THR HB A 95 . HB 1 1
936 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
937 1 1 1 1 95 THR HB A 95 . HB 1 1
937 1 2 1 1 95 THR MG A 95 . HG21 1 1
938 1 1 1 1 104 VAL HB A 104 . HB 1 1
938 1 2 1 1 105 THR HA A 105 . HA 1 1
939 1 1 1 1 105 THR HA A 105 . HA 1 1
939 1 2 1 1 108 LYS QD A 108 . HD1 1 1
940 1 1 1 1 105 THR HA A 105 . HA 1 1
940 1 2 1 1 105 THR MG A 105 . HG21 1 1
941 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
941 1 2 1 1 105 THR HA A 105 . HA 1 1
942 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1
942 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
943 1 1 1 1 6 PRO HD3 A 6 . HD1 1 1
943 1 2 1 1 6 PRO HG3 A 6 . HG1 1 1
944 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
944 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
945 1 1 1 1 31 LEU HA A 31 . HA 1 1
945 1 2 1 1 31 LEU HG A 31 . HG 1 1
946 1 1 1 1 39 LEU HA A 39 . HA 1 1
946 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
947 1 1 1 1 35 LEU HA A 35 . HA 1 1
947 1 2 1 1 39 LEU H A 39 . HN 1 1
948 1 1 1 1 35 LEU HA A 35 . HA 1 1
948 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
949 1 1 1 1 136 ASN QB A 136 . HB1 1 1
949 1 2 1 1 140 SER QB A 140 . HB2 1 1
950 1 1 1 1 140 SER QB A 140 . HB2 1 1
950 1 2 1 1 143 ILE MG A 143 . HG21 1 1
951 1 1 1 1 49 ILE MD A 49 . HD11 1 1
951 1 2 1 1 54 LEU HA A 54 . HA 1 1
952 1 1 1 1 171 LYS HA A 171 . HA 1 1
952 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
953 1 1 1 1 33 GLU HA A 33 . HA 1 1
953 1 2 1 1 37 THR MG A 37 . HG21 1 1
954 1 1 1 1 171 LYS HA A 171 . HA 1 1
954 1 2 1 1 173 GLY H A 173 . HN 1 1
955 1 1 1 1 171 LYS HA A 171 . HA 1 1
955 1 2 1 1 171 LYS HB3 A 171 . HB2 1 1
956 1 1 1 1 20 LEU HA A 20 . HA 1 1
956 1 2 1 1 20 LEU QD A 20 . HD11 1 1
957 1 1 1 1 64 ILE HA A 64 . HA 1 1
957 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
958 1 1 1 1 64 ILE HA A 64 . HA 1 1
958 1 2 1 1 67 ILE MD A 67 . HD11 1 1
959 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
959 1 2 1 1 123 THR MG A 123 . HG21 1 1
960 1 1 1 1 104 VAL HB A 104 . HB 1 1
960 1 2 1 1 180 VAL HA A 180 . HA 1 1
961 1 1 1 1 180 VAL HA A 180 . HA 1 1
961 1 2 1 1 180 VAL HB A 180 . HB 1 1
962 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
962 1 2 1 1 180 VAL HA A 180 . HA 1 1
963 1 1 1 1 180 VAL HA A 180 . HA 1 1
963 1 2 1 1 180 VAL QG A 180 . HG11 1 1
964 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
964 1 2 1 1 180 VAL HA A 180 . HA 1 1
965 1 1 1 1 40 TRP HD1 A 40 . HD1 1 1
965 1 2 1 1 41 GLU HA A 41 . HA 1 1
966 1 1 1 1 157 LYS HA A 157 . HA 1 1
966 1 2 1 1 157 LYS QG A 157 . HG1 1 1
967 1 1 1 1 36 GLU HA A 36 . HA 1 1
967 1 2 1 1 37 THR H A 37 . HN 1 1
968 1 1 1 1 36 GLU HA A 36 . HA 1 1
968 1 2 1 1 40 TRP H A 40 . HN 1 1
969 1 1 1 1 36 GLU HA A 36 . HA 1 1
969 1 2 1 1 40 TRP HB3 A 40 . HB2 1 1
970 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
970 1 2 1 1 36 GLU HA A 36 . HA 1 1
971 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
971 1 2 1 1 67 ILE HA A 67 . HA 1 1
972 1 1 1 1 67 ILE HA A 67 . HA 1 1
972 1 2 1 1 67 ILE HB A 67 . HB 1 1
973 1 1 1 1 67 ILE HA A 67 . HA 1 1
973 1 2 1 1 67 ILE MG A 67 . HG21 1 1
974 1 1 1 1 67 ILE HA A 67 . HA 1 1
974 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
975 1 1 1 1 67 ILE HA A 67 . HA 1 1
975 1 2 1 1 67 ILE MD A 67 . HD11 1 1
976 1 1 1 1 138 ILE MG A 138 . HG21 1 1
976 1 2 1 1 139 SER HA A 139 . HA 1 1
977 1 1 1 1 73 ASN H A 73 . HN 1 1
977 1 2 1 1 74 ILE HA A 74 . HA 1 1
978 1 1 1 1 74 ILE HA A 74 . HA 1 1
978 1 2 1 1 74 ILE HG12 A 74 . HG12 1 1
979 1 1 1 1 74 ILE HA A 74 . HA 1 1
979 1 2 1 1 74 ILE MG A 74 . HG21 1 1
980 1 1 1 1 99 LYS HA A 99 . HA 1 1
980 1 2 1 1 101 GLN H A 101 . HN 1 1
981 1 1 1 1 154 LEU HA A 154 . HA 1 1
981 1 2 1 1 154 LEU HB3 A 154 . HB1 1 1
982 1 1 1 1 160 LEU HA A 160 . HA 1 1
982 1 2 1 1 160 LEU HB3 A 160 . HB2 1 1
983 1 1 1 1 65 GLN HA A 65 . HA 1 1
983 1 2 1 1 68 TYR H A 68 . HN 1 1
984 1 1 1 1 65 GLN HA A 65 . HA 1 1
984 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
985 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
985 1 2 1 1 65 GLN HA A 65 . HA 1 1
986 1 1 1 1 40 TRP HA A 40 . HA 1 1
986 1 2 1 1 44 SER H A 44 . HN 1 1
987 1 1 1 1 37 THR HA A 37 . HA 1 1
987 1 2 1 1 40 TRP HE3 A 40 . HE3 1 1
988 1 1 1 1 40 TRP HA A 40 . HA 1 1
988 1 2 1 1 40 TRP HD1 A 40 . HD1 1 1
989 1 1 1 1 37 THR HA A 37 . HA 1 1
989 1 2 1 1 37 THR HB A 37 . HB 1 1
990 1 1 1 1 40 TRP HA A 40 . HA 1 1
990 1 2 1 1 43 THR MG A 43 . HG21 1 1
991 1 1 1 1 37 THR HA A 37 . HA 1 1
991 1 2 1 1 128 ILE MG A 128 . HG21 1 1
992 1 1 1 1 37 THR HA A 37 . HA 1 1
992 1 2 1 1 37 THR MG A 37 . HG21 1 1
993 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
993 1 2 1 1 40 TRP HA A 40 . HA 1 1
994 1 1 1 1 76 LEU HA A 76 . HA 1 1
994 1 2 1 1 77 LYS H A 77 . HN 1 1
995 1 1 1 1 158 GLU HA A 158 . HA 1 1
995 1 2 1 1 161 THR MG A 161 . HG21 1 1
996 1 1 1 1 115 GLN HA A 115 . HA 1 1
996 1 2 1 1 118 LEU H A 118 . HN 1 1
997 1 1 1 1 115 GLN HA A 115 . HA 1 1
997 1 2 1 1 115 GLN HG3 A 115 . HG1 1 1
998 1 1 1 1 81 LYS HA A 81 . HA 1 1
998 1 2 1 1 81 LYS QG A 81 . HG1 1 1
999 1 1 1 1 59 ILE HA A 59 . HA 1 1
999 1 2 1 1 59 ILE MG A 59 . HG21 1 1
1000 1 1 1 1 77 LYS HA A 77 . HA 1 1
1000 1 2 1 1 77 LYS QG A 77 . HG1 1 1
1001 1 1 1 1 150 THR MG A 150 . HG21 1 1
1001 1 2 1 1 151 LYS HA A 151 . HA 1 1
1002 1 1 1 1 190 VAL HA A 190 . HA 1 1
1002 1 2 1 1 190 VAL HB A 190 . HB 1 1
1003 1 1 1 1 118 LEU HA A 118 . HA 1 1
1003 1 2 1 1 118 LEU HB3 A 118 . HB1 1 1
1004 1 1 1 1 78 GLU HA A 78 . HA 1 1
1004 1 2 1 1 81 LYS QG A 81 . HG1 1 1
1005 1 1 1 1 127 GLU HA A 127 . HA 1 1
1005 1 2 1 1 130 GLN H A 130 . HN 1 1
1006 1 1 1 1 22 GLN HA A 22 . HA 1 1
1006 1 2 1 1 22 GLN QG A 22 . HG2 1 1
1007 1 1 1 1 22 GLN HA A 22 . HA 1 1
1007 1 2 1 1 22 GLN HB2 A 22 . HB2 1 1
1008 1 1 1 1 127 GLU HA A 127 . HA 1 1
1008 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
1009 1 1 1 1 22 GLN HA A 22 . HA 1 1
1009 1 2 1 1 23 THR MG A 23 . HG21 1 1
1010 1 1 1 1 127 GLU HA A 127 . HA 1 1
1010 1 2 1 1 128 ILE MD A 128 . HD11 1 1
1011 1 1 1 1 107 CYS HA A 107 . HA 1 1
1011 1 2 1 1 110 LYS H A 110 . HN 1 1
1012 1 1 1 1 51 PRO HA A 51 . HA 1 1
1012 1 2 1 1 51 PRO HB3 A 51 . HB1 1 1
1013 1 1 1 1 51 PRO HA A 51 . HA 1 1
1013 1 2 1 1 54 LEU HB2 A 54 . HB1 1 1
1014 1 1 1 1 137 SER HB3 A 137 . HB2 1 1
1014 1 2 1 1 138 ILE MG A 138 . HG21 1 1
1015 1 1 1 1 26 ALA HA A 26 . HA 1 1
1015 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1016 1 1 1 1 184 ALA H A 184 . HN 1 1
1016 1 2 1 1 184 ALA HA A 184 . HA 1 1
1017 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
1017 1 2 1 1 184 ALA HA A 184 . HA 1 1
1018 1 1 1 1 119 GLU HA A 119 . HA 1 1
1018 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
1019 1 1 1 1 51 PRO HA A 51 . HA 1 1
1019 1 2 1 1 51 PRO HG2 A 51 . HG1 1 1
1020 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1020 1 2 1 1 51 PRO HA A 51 . HA 1 1
1021 1 1 1 1 114 ASN HA A 114 . HA 1 1
1021 1 2 1 1 118 LEU H A 118 . HN 1 1
1022 1 1 1 1 114 ASN HA A 114 . HA 1 1
1022 1 2 1 1 114 ASN HB2 A 114 . HB2 1 1
1023 1 1 1 1 114 ASN HA A 114 . HA 1 1
1023 1 2 1 1 117 ILE MD A 117 . HD11 1 1
1024 1 1 1 1 147 GLN H A 147 . HN 1 1
1024 1 2 1 1 150 THR HB A 150 . HB 1 1
1025 1 1 1 1 150 THR HB A 150 . HB 1 1
1025 1 2 1 1 150 THR MG A 150 . HG21 1 1
1026 1 1 1 1 150 THR HB A 150 . HB 1 1
1026 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
1027 1 1 1 1 7 GLU HA A 7 . HA 1 1
1027 1 2 1 1 7 GLU QG A 7 . HG2 1 1
1028 1 1 1 1 48 GLU HA A 48 . HA 1 1
1028 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
1029 1 1 1 1 48 GLU HA A 48 . HA 1 1
1029 1 2 1 1 49 ILE MD A 49 . HD11 1 1
1030 1 1 1 1 182 LYS HA A 182 . HA 1 1
1030 1 2 1 1 183 LYS H A 183 . HN 1 1
1031 1 1 1 1 182 LYS HA A 182 . HA 1 1
1031 1 2 1 1 185 ASN QB A 185 . HB2 1 1
1032 1 1 1 1 140 SER HA A 140 . HA 1 1
1032 1 2 1 1 143 ILE MG A 143 . HG21 1 1
1033 1 1 1 1 130 GLN HA A 130 . HA 1 1
1033 1 2 1 1 130 GLN QG A 130 . HG1 1 1
1034 1 1 1 1 182 LYS HD3 A 182 . HD2 1 1
1034 1 2 1 1 183 LYS HA A 183 . HA 1 1
1035 1 1 1 1 29 ARG HA A 29 . HA 1 1
1035 1 2 1 1 68 TYR QD A 68 . HD1 1 1
1036 1 1 1 1 66 GLU HA A 66 . HA 1 1
1036 1 2 1 1 66 GLU HB2 A 66 . HB2 1 1
1037 1 1 1 1 29 ARG HA A 29 . HA 1 1
1037 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
1038 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1038 1 2 1 1 61 PHE HA A 61 . HA 1 1
1039 1 1 1 1 29 ARG HA A 29 . HA 1 1
1039 1 2 1 1 32 HIS HB2 A 32 . HB2 1 1
1040 1 1 1 1 66 GLU HA A 66 . HA 1 1
1040 1 2 1 1 66 GLU HB3 A 66 . HB1 1 1
1041 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
1041 1 2 1 1 61 PHE HA A 61 . HA 1 1
1042 1 1 1 1 141 TYR HA A 141 . HA 1 1
1042 1 2 1 1 143 ILE MG A 143 . HG21 1 1
1043 1 1 1 1 43 THR HB A 43 . HB 1 1
1043 1 2 1 1 43 THR MG A 43 . HG21 1 1
1044 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1044 1 2 1 1 43 THR HB A 43 . HB 1 1
1045 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
1045 1 2 1 1 43 THR HB A 43 . HB 1 1
1046 1 1 1 1 163 CYS HB3 A 163 . HB1 1 1
1046 1 2 1 1 164 GLU HA A 164 . HA 1 1
1047 1 1 1 1 164 GLU HA A 164 . HA 1 1
1047 1 2 1 1 164 GLU HB3 A 164 . HB2 1 1
1048 1 1 1 1 135 ALA HA A 135 . HA 1 1
1048 1 2 1 1 135 ALA MB A 135 . HB1 1 1
1049 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
1049 1 2 1 1 135 ALA HA A 135 . HA 1 1
1050 1 1 1 1 43 THR HA A 43 . HA 1 1
1050 1 2 1 1 43 THR MG A 43 . HG21 1 1
1051 1 1 1 1 43 THR HA A 43 . HA 1 1
1051 1 2 1 1 49 ILE MD A 49 . HD11 1 1
1052 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
1052 1 2 1 1 43 THR HA A 43 . HA 1 1
1053 1 1 1 1 101 GLN HA A 101 . HA 1 1
1053 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
1054 1 1 1 1 101 GLN HA A 101 . HA 1 1
1054 1 2 1 1 180 VAL QG A 180 . HG11 1 1
1055 1 1 1 1 57 GLU HA A 57 . HA 1 1
1055 1 2 1 1 61 PHE QD A 61 . HD1 1 1
1056 1 1 1 1 42 MET ME A 42 . HE1 1 1
1056 1 2 1 1 57 GLU HA A 57 . HA 1 1
1057 1 1 1 1 57 GLU HA A 57 . HA 1 1
1057 1 2 1 1 60 ILE MG A 60 . HG21 1 1
1058 1 1 1 1 72 ASN HA A 72 . HA 1 1
1058 1 2 1 1 74 ILE H A 74 . HN 1 1
1059 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
1059 1 2 1 1 72 ASN HA A 72 . HA 1 1
1060 1 1 1 1 105 THR HB A 105 . HB 1 1
1060 1 2 1 1 106 TYR H A 106 . HN 1 1
1061 1 1 1 1 104 VAL HB A 104 . HB 1 1
1061 1 2 1 1 105 THR HB A 105 . HB 1 1
1062 1 1 1 1 23 THR HB A 23 . HB 1 1
1062 1 2 1 1 23 THR MG A 23 . HG21 1 1
1063 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
1063 1 2 1 1 105 THR HB A 105 . HB 1 1
1064 1 1 1 1 161 THR HA A 161 . HA 1 1
1064 1 2 1 1 161 THR MG A 161 . HG21 1 1
1065 1 1 1 1 160 LEU MD1 A 160 . HD11 1 1
1065 1 2 1 1 161 THR HA A 161 . HA 1 1
1066 1 1 1 1 116 LEU HA A 116 . HA 1 1
1066 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1067 1 1 1 1 18 ALA HA A 18 . HA 1 1
1067 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
1068 1 1 1 1 18 ALA HA A 18 . HA 1 1
1068 1 2 1 1 21 LEU HG A 21 . HG 1 1
1069 1 1 1 1 18 ALA HA A 18 . HA 1 1
1069 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1070 1 1 1 1 18 ALA HA A 18 . HA 1 1
1070 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
1071 1 1 1 1 105 THR HB A 105 . HB 1 1
1071 1 2 1 1 105 THR MG A 105 . HG21 1 1
1072 1 1 1 1 121 ALA HA A 121 . HA 1 1
1072 1 2 1 1 125 PHE QE A 125 . HE1 1 1
1073 1 1 1 1 121 ALA HA A 121 . HA 1 1
1073 1 2 1 1 121 ALA MB A 121 . HB1 1 1
1074 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1074 1 2 1 1 121 ALA HA A 121 . HA 1 1
1075 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1075 1 2 1 1 121 ALA HA A 121 . HA 1 1
1076 1 1 1 1 116 LEU HA A 116 . HA 1 1
1076 1 2 1 1 116 LEU HG A 116 . HG 1 1
1077 1 1 1 1 116 LEU HA A 116 . HA 1 1
1077 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
1078 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1078 1 2 1 1 116 LEU HA A 116 . HA 1 1
1079 1 1 1 1 23 THR HA A 23 . HA 1 1
1079 1 2 1 1 26 ALA MB A 26 . HB1 1 1
1080 1 1 1 1 92 CYS HA A 92 . HA 1 1
1080 1 2 1 1 93 PHE H A 93 . HN 1 1
1081 1 1 1 1 92 CYS HA A 92 . HA 1 1
1081 1 2 1 1 95 THR MG A 95 . HG21 1 1
1082 1 1 1 1 97 ALA HA A 97 . HA 1 1
1082 1 2 1 1 100 PHE H A 100 . HN 1 1
1083 1 1 1 1 97 ALA HA A 97 . HA 1 1
1083 1 2 1 1 100 PHE QE A 100 . HE1 1 1
1084 1 1 1 1 97 ALA HA A 97 . HA 1 1
1084 1 2 1 1 97 ALA MB A 97 . HB1 1 1
1085 1 1 1 1 179 SER HA A 179 . HA 1 1
1085 1 2 1 1 182 LYS HD2 A 182 . HD1 1 1
1086 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
1086 1 2 1 1 179 SER HA A 179 . HA 1 1
1087 1 1 1 1 179 SER HA A 179 . HA 1 1
1087 1 2 1 1 180 VAL QG A 180 . HG11 1 1
1088 1 1 1 1 116 LEU HA A 116 . HA 1 1
1088 1 2 1 1 116 LEU HB3 A 116 . HB1 1 1
1089 1 1 1 1 19 GLU HA A 19 . HA 1 1
1089 1 2 1 1 22 GLN QG A 22 . HG2 1 1
1090 1 1 1 1 111 PRO HA A 111 . HA 1 1
1090 1 2 1 1 114 ASN HB2 A 114 . HB2 1 1
1091 1 1 1 1 172 ASP HA A 172 . HA 1 1
1091 1 2 1 1 175 GLU HB2 A 175 . HB2 1 1
1092 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
1092 1 2 1 1 172 ASP HA A 172 . HA 1 1
1093 1 1 1 1 3 LEU HA A 3 . HA 1 1
1093 1 2 1 1 3 LEU HB3 A 3 . HB2 1 1
1094 1 1 1 1 46 VAL HA A 46 . HA 1 1
1094 1 2 1 1 46 VAL HB A 46 . HB 1 1
1095 1 1 1 1 11 ARG HA A 11 . HA 1 1
1095 1 2 1 1 11 ARG QB A 11 . HB2 1 1
1096 1 1 1 1 187 ALA MB A 187 . HB1 1 1
1096 1 2 1 1 188 MET HA A 188 . HA 1 1
1097 1 1 1 1 6 PRO HA A 6 . HA 1 1
1097 1 2 1 1 6 PRO HB2 A 6 . HB2 1 1
1098 1 1 1 1 9 PRO HA A 9 . HA 1 1
1098 1 2 1 1 9 PRO HB3 A 9 . HB2 1 1
1099 1 1 1 1 6 PRO HA A 6 . HA 1 1
1099 1 2 1 1 6 PRO HB3 A 6 . HB1 1 1
1100 1 1 1 1 38 TYR HA A 38 . HA 1 1
1100 1 2 1 1 128 ILE MD A 128 . HD11 1 1
1101 1 1 1 1 47 GLU HA A 47 . HA 1 1
1101 1 2 1 1 47 GLU QG A 47 . HG2 1 1
1102 1 1 1 1 47 GLU HA A 47 . HA 1 1
1102 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
1103 1 1 1 1 42 MET HA A 42 . HA 1 1
1103 1 2 1 1 42 MET HB3 A 42 . HB1 1 1
1104 1 1 1 1 42 MET HA A 42 . HA 1 1
1104 1 2 1 1 42 MET ME A 42 . HE1 1 1
1105 1 1 1 1 42 MET HA A 42 . HA 1 1
1105 1 2 1 1 49 ILE MG A 49 . HG21 1 1
1106 1 1 1 1 134 LEU HA A 134 . HA 1 1
1106 1 2 1 1 134 LEU HG A 134 . HG 1 1
1107 1 1 1 1 134 LEU HA A 134 . HA 1 1
1107 1 2 1 1 135 ALA MB A 135 . HB1 1 1
1108 1 1 1 1 134 LEU HA A 134 . HA 1 1
1108 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
1109 1 1 1 1 161 THR HB A 161 . HB 1 1
1109 1 2 1 1 161 THR MG A 161 . HG21 1 1
1110 1 1 1 1 86 PRO HA A 86 . HA 1 1
1110 1 2 1 1 89 VAL HA A 89 . HA 1 1
1111 1 1 1 1 86 PRO HA A 86 . HA 1 1
1111 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1112 1 1 1 1 86 PRO HA A 86 . HA 1 1
1112 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1113 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1113 1 2 1 1 112 ASP HA A 112 . HA 1 1
1114 1 1 1 1 125 PHE HA A 125 . HA 1 1
1114 1 2 1 1 128 ILE MG A 128 . HG21 1 1
1115 1 1 1 1 125 PHE HA A 125 . HA 1 1
1115 1 2 1 1 128 ILE MD A 128 . HD11 1 1
1116 1 1 1 1 2 PRO HA A 2 . HA 1 1
1116 1 2 1 1 2 PRO HB2 A 2 . HB1 1 1
1117 1 1 1 1 70 PHE HA A 70 . HA 1 1
1117 1 2 1 1 71 HIS H A 71 . HN 1 1
1118 1 1 1 1 17 MET HA A 17 . HA 1 1
1118 1 2 1 1 20 LEU QD A 20 . HD21 1 1
1119 1 1 1 1 132 HIS HA A 132 . HA 1 1
1119 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
1120 1 1 1 1 53 ILE HA A 53 . HA 1 1
1120 1 2 1 1 56 LYS HE3 A 56 . HE2 1 1
1121 1 1 1 1 53 ILE HA A 53 . HA 1 1
1121 1 2 1 1 60 ILE MD A 60 . HD11 1 1
1122 1 1 1 1 53 ILE HA A 53 . HA 1 1
1122 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1123 1 1 1 1 53 ILE HA A 53 . HA 1 1
1123 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1124 1 1 1 1 185 ASN H A 185 . HN 1 1
1124 1 2 1 1 186 ASP HA A 186 . HA 1 1
1125 1 1 1 1 126 ASP HA A 126 . HA 1 1
1125 1 2 1 1 129 GLN HB3 A 129 . HB1 1 1
1126 1 1 1 1 136 ASN HA A 136 . HA 1 1
1126 1 2 1 1 140 SER QB A 140 . HB2 1 1
1127 1 1 1 1 120 HIS HA A 120 . HA 1 1
1127 1 2 1 1 121 ALA HA A 121 . HA 1 1
1128 1 1 1 1 119 GLU HA A 119 . HA 1 1
1128 1 2 1 1 120 HIS HA A 120 . HA 1 1
1129 1 1 1 1 119 GLU HB3 A 119 . HB1 1 1
1129 1 2 1 1 120 HIS HA A 120 . HA 1 1
1130 1 1 1 1 82 TYR QD A 82 . HD1 1 1
1130 1 2 1 1 88 ASP HA A 88 . HA 1 1
1131 1 1 1 1 82 TYR QE A 82 . HE1 1 1
1131 1 2 1 1 88 ASP HA A 88 . HA 1 1
1132 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
1132 1 2 1 1 88 ASP HA A 88 . HA 1 1
1133 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
1133 1 2 1 1 88 ASP HA A 88 . HA 1 1
1134 1 1 1 1 145 PRO HA A 145 . HA 1 1
1134 1 2 1 1 148 ARG HB2 A 148 . HB1 1 1
1135 1 1 1 1 145 PRO HA A 145 . HA 1 1
1135 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
1136 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
1136 1 2 1 1 82 TYR H A 82 . HN 1 1
1137 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
1137 1 2 1 1 85 LEU H A 85 . HN 1 1
1138 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
1138 1 2 1 1 80 GLU HA A 80 . HA 1 1
1139 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
1139 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
1140 1 1 1 1 20 LEU QD A 20 . HD11 1 1
1140 1 2 1 1 21 LEU H A 21 . HN 1 1
1141 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
1141 1 2 1 1 20 LEU QD A 20 . HD11 1 1
1142 1 1 1 1 8 PHE QD A 8 . HD1 1 1
1142 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
1143 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
1143 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
1144 1 1 1 1 9 PRO HB2 A 9 . HB1 1 1
1144 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
1145 1 1 1 1 190 VAL HA A 190 . HA 1 1
1145 1 2 1 1 190 VAL QG A 190 . HG21 1 1
1146 1 1 1 1 17 MET ME A 17 . HE1 1 1
1146 1 2 1 1 82 TYR H A 82 . HN 1 1
1147 1 1 1 1 17 MET ME A 17 . HE1 1 1
1147 1 2 1 1 82 TYR QE A 82 . HE1 1 1
1148 1 1 1 1 42 MET ME A 42 . HE1 1 1
1148 1 2 1 1 61 PHE QD A 61 . HD1 1 1
1149 1 1 1 1 17 MET ME A 17 . HE1 1 1
1149 1 2 1 1 82 TYR HB3 A 82 . HB1 1 1
1150 1 1 1 1 42 MET ME A 42 . HE1 1 1
1150 1 2 1 1 42 MET HG2 A 42 . HG2 1 1
1151 1 1 1 1 42 MET ME A 42 . HE1 1 1
1151 1 2 1 1 42 MET HG3 A 42 . HG1 1 1
1152 1 1 1 1 42 MET ME A 42 . HE1 1 1
1152 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
1153 1 1 1 1 17 MET ME A 17 . HE1 1 1
1153 1 2 1 1 20 LEU QD A 20 . HD21 1 1
1154 1 1 1 1 17 MET ME A 17 . HE1 1 1
1154 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1155 1 1 1 1 17 MET ME A 17 . HE1 1 1
1155 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
1156 1 1 1 1 42 MET ME A 42 . HE1 1 1
1156 1 2 1 1 43 THR MG A 43 . HG21 1 1
1157 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
1157 1 2 1 1 42 MET ME A 42 . HE1 1 1
1158 1 1 1 1 42 MET ME A 42 . HE1 1 1
1158 1 2 1 1 60 ILE MG A 60 . HG21 1 1
1159 1 1 1 1 42 MET ME A 42 . HE1 1 1
1159 1 2 1 1 138 ILE MD A 138 . HD11 1 1
1160 1 1 1 1 67 ILE MD A 67 . HD11 1 1
1160 1 2 1 1 67 ILE MG A 67 . HG21 1 1
1161 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
1161 1 2 1 1 97 ALA H A 97 . HN 1 1
1162 1 1 1 1 106 TYR HH A 106 . HH 1 1
1162 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1163 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
1163 1 2 1 1 87 GLU QG A 87 . HG1 1 1
1164 1 1 1 1 37 THR HB A 37 . HB 1 1
1164 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
1165 1 1 1 1 41 GLU HA A 41 . HA 1 1
1165 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
1166 1 1 1 1 53 ILE HB A 53 . HB 1 1
1166 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1167 1 1 1 1 117 ILE MG A 117 . HG21 1 1
1167 1 2 1 1 138 ILE MD A 138 . HD11 1 1
1168 1 1 1 1 138 ILE MD A 138 . HD11 1 1
1168 1 2 1 1 138 ILE HG12 A 138 . HG12 1 1
1169 1 1 1 1 138 ILE HB A 138 . HB 1 1
1169 1 2 1 1 138 ILE MD A 138 . HD11 1 1
1170 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1170 1 2 1 1 121 ALA MB A 121 . HB1 1 1
1171 1 1 1 1 54 LEU HB2 A 54 . HB1 1 1
1171 1 2 1 1 54 LEU MD2 A 54 . HD21 1 1
1172 1 1 1 1 42 MET ME A 42 . HE1 1 1
1172 1 2 1 1 54 LEU HA A 54 . HA 1 1
1173 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1173 1 2 1 1 112 ASP HB3 A 112 . HB1 1 1
1174 1 1 1 1 31 LEU HA A 31 . HA 1 1
1174 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1175 1 1 1 1 32 HIS HA A 32 . HA 1 1
1175 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1176 1 1 1 1 35 LEU H A 35 . HN 1 1
1176 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1177 1 1 1 1 61 PHE QE A 61 . HE1 1 1
1177 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1178 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
1178 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
1179 1 1 1 1 17 MET ME A 17 . HE1 1 1
1179 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
1180 1 1 1 1 17 MET ME A 17 . HE1 1 1
1180 1 2 1 1 82 TYR HA A 82 . HA 1 1
1181 1 1 1 1 82 TYR QD A 82 . HD1 1 1
1181 1 2 1 1 85 LEU HG A 85 . HG 1 1
1182 1 1 1 1 88 ASP H A 88 . HN 1 1
1182 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1183 1 1 1 1 82 TYR HB2 A 82 . HB2 1 1
1183 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1184 1 1 1 1 101 GLN HA A 101 . HA 1 1
1184 1 2 1 1 101 GLN QG A 101 . HG1 1 1
1185 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
1185 1 2 1 1 136 ASN H A 136 . HN 1 1
1186 1 1 1 1 9 PRO HB3 A 9 . HB2 1 1
1186 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
1187 1 1 1 1 189 HIS H A 189 . HN 1 1
1187 1 2 1 1 190 VAL HA A 190 . HA 1 1
1188 1 1 1 1 59 ILE HB A 59 . HB 1 1
1188 1 2 1 1 59 ILE MG A 59 . HG21 1 1
1189 1 1 1 1 139 SER HA A 139 . HA 1 1
1189 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1190 1 1 1 1 117 ILE MD A 117 . HD11 1 1
1190 1 2 1 1 139 SER HB2 A 139 . HB2 1 1
1191 1 1 1 1 117 ILE HA A 117 . HA 1 1
1191 1 2 1 1 117 ILE HG12 A 117 . HG11 1 1
1192 1 1 1 1 138 ILE HB A 138 . HB 1 1
1192 1 2 1 1 138 ILE MG A 138 . HG21 1 1
1193 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1193 1 2 1 1 60 ILE MG A 60 . HG21 1 1
1194 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1194 1 2 1 1 117 ILE MG A 117 . HG21 1 1
1195 1 1 1 1 153 GLN HA A 153 . HA 1 1
1195 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
1196 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
1196 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
1197 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
1197 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
1198 1 1 1 1 78 GLU H A 78 . HN 1 1
1198 1 2 1 1 78 GLU HG2 A 78 . HG2 1 1
1199 1 1 1 1 93 PHE QD A 93 . HD1 1 1
1199 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
1200 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
1200 1 2 1 1 184 ALA MB A 184 . HB1 1 1
1201 1 1 1 1 114 ASN HB3 A 114 . HB1 1 1
1201 1 2 1 1 114 ASN HD21 A 114 . HD21 1 1
1202 1 1 1 1 61 PHE QD A 61 . HD1 1 1
1202 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1203 1 1 1 1 132 HIS HD2 A 132 . HD2 1 1
1203 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
1204 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1204 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1205 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
1205 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
1206 1 1 1 1 127 GLU HB2 A 127 . HB2 1 1
1206 1 2 1 1 128 ILE MG A 128 . HG21 1 1
1207 1 1 1 1 79 LEU HB2 A 79 . HB2 1 1
1207 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1208 1 1 1 1 174 LEU HA A 174 . HA 1 1
1208 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1209 1 1 1 1 43 THR MG A 43 . HG21 1 1
1209 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
1210 1 1 1 1 173 GLY H A 173 . HN 1 1
1210 1 2 1 1 177 MET ME A 177 . HE1 1 1
1211 1 1 1 1 104 VAL HB A 104 . HB 1 1
1211 1 2 1 1 184 ALA MB A 184 . HB1 1 1
1212 1 1 1 1 22 GLN HB3 A 22 . HB1 1 1
1212 1 2 1 1 23 THR MG A 23 . HG21 1 1
1213 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1213 1 2 1 1 78 GLU HG2 A 78 . HG2 1 1
1214 1 1 1 1 143 ILE MG A 143 . HG21 1 1
1214 1 2 1 1 147 GLN QG A 147 . HG1 1 1
1215 1 1 1 1 64 ILE HB A 64 . HB 1 1
1215 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1216 1 1 1 1 183 LYS QE A 183 . HE2 1 1
1216 1 2 1 1 187 ALA H A 187 . HN 1 1
1217 1 1 1 1 183 LYS QE A 183 . HE2 1 1
1217 1 2 1 1 184 ALA H A 184 . HN 1 1
1218 1 1 1 1 89 VAL HA A 89 . HA 1 1
1218 1 2 1 1 89 VAL HB A 89 . HB 1 1
1219 1 1 1 1 89 VAL HA A 89 . HA 1 1
1219 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1220 1 1 1 1 16 ILE HA A 16 . HA 1 1
1220 1 2 1 1 16 ILE HB A 16 . HB 1 1
1221 1 1 1 1 80 GLU HA A 80 . HA 1 1
1221 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
1222 1 1 1 1 80 GLU HA A 80 . HA 1 1
1222 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
1223 1 1 1 1 157 LYS HA A 157 . HA 1 1
1223 1 2 1 1 157 LYS HD2 A 157 . HD1 1 1
1224 1 1 1 1 46 VAL HA A 46 . HA 1 1
1224 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
1225 1 1 1 1 37 THR HA A 37 . HA 1 1
1225 1 2 1 1 38 TYR H A 38 . HN 1 1
1226 1 1 1 1 21 LEU HA A 21 . HA 1 1
1226 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
1227 1 1 1 1 46 VAL MG2 A 46 . HG21 1 1
1227 1 2 1 1 47 GLU HA A 47 . HA 1 1
1228 1 1 1 1 18 ALA HA A 18 . HA 1 1
1228 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
1229 1 1 1 1 140 SER H A 140 . HN 1 1
1229 1 2 1 1 140 SER QB A 140 . HB1 1 1
1230 1 1 1 1 17 MET ME A 17 . HE1 1 1
1230 1 2 1 1 86 PRO HA A 86 . HA 1 1
1231 1 1 1 1 86 PRO HA A 86 . HA 1 1
1231 1 2 1 1 86 PRO HB3 A 86 . HB2 1 1
1232 1 1 1 1 53 ILE HA A 53 . HA 1 1
1232 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
1233 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
1233 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
1234 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
1234 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
1235 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
1235 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
1236 1 1 1 1 20 LEU QD A 20 . HD11 1 1
1236 1 2 1 1 23 THR H A 23 . HN 1 1
1237 1 1 1 1 42 MET ME A 42 . HE1 1 1
1237 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1
1238 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1238 1 2 1 1 36 GLU H A 36 . HN 1 1
1239 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
1239 1 2 1 1 96 TRP H A 96 . HN 1 1
1240 1 1 1 1 105 THR MG A 105 . HG21 1 1
1240 1 2 1 1 106 TYR H A 106 . HN 1 1
1241 1 1 1 1 183 LYS HB3 A 183 . HB1 1 1
1241 1 2 1 1 187 ALA MB A 187 . HB1 1 1
1242 1 1 1 1 187 ALA MB A 187 . HB1 1 1
1242 1 2 1 1 188 MET ME A 188 . HE1 1 1
1243 1 1 1 1 131 ARG HD2 A 131 . HD1 1 1
1243 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
1244 1 1 1 1 9 PRO HA A 9 . HA 1 1
1244 1 2 1 1 9 PRO HB2 A 9 . HB1 1 1
1245 1 1 1 1 60 ILE HA A 60 . HA 1 1
1245 1 2 1 1 60 ILE MD A 60 . HD11 1 1
1246 1 1 1 1 139 SER HA A 139 . HA 1 1
1246 1 2 1 1 140 SER H A 140 . HN 1 1
1247 1 1 1 1 31 LEU HA A 31 . HA 1 1
1247 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
1248 1 1 1 1 54 LEU HA A 54 . HA 1 1
1248 1 2 1 1 54 LEU HG A 54 . HG 1 1
1249 1 1 1 1 114 ASN HA A 114 . HA 1 1
1249 1 2 1 1 114 ASN HB3 A 114 . HB1 1 1
1250 1 1 1 1 153 GLN HA A 153 . HA 1 1
1250 1 2 1 1 153 GLN QG A 153 . HG1 1 1
1251 1 1 1 1 157 LYS HA A 157 . HA 1 1
1251 1 2 1 1 160 LEU H A 160 . HN 1 1
1252 1 1 1 1 38 TYR HA A 38 . HA 1 1
1252 1 2 1 1 128 ILE MG A 128 . HG21 1 1
1253 1 1 1 1 17 MET ME A 17 . HE1 1 1
1253 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1254 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
1254 1 2 1 1 170 LEU HB3 A 170 . HB1 1 1
1255 1 1 1 1 100 PHE QE A 100 . HE1 1 1
1255 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
1256 1 1 1 1 29 ARG H A 29 . HN 1 1
1256 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
1257 1 1 1 1 32 HIS HB3 A 32 . HB1 1 1
1257 1 2 1 1 68 TYR QE A 68 . HE1 1 1
1258 1 1 1 1 67 ILE MD A 67 . HD11 1 1
1258 1 2 1 1 105 THR MG A 105 . HG21 1 1
1259 1 1 1 1 171 LYS H A 171 . HN 1 1
1259 1 2 1 1 171 LYS HB2 A 171 . HB1 1 1
1260 1 1 1 1 13 LYS QB A 13 . HB1 1 1
1260 1 2 1 1 15 PHE QD A 15 . HD1 1 1
1261 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
1261 1 2 1 1 8 PHE QE A 8 . HE1 1 1
1262 1 1 1 1 74 ILE HA A 74 . HA 1 1
1262 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1263 1 1 1 1 176 VAL H A 176 . HN 1 1
1263 1 2 1 1 178 LEU HG A 178 . HG 1 1
1264 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
1264 1 2 1 1 152 TYR HB2 A 152 . HB2 1 1
1265 1 1 1 1 33 GLU QG A 33 . HG2 1 1
1265 1 2 1 1 36 GLU HB2 A 36 . HB2 1 1
1266 1 1 1 1 33 GLU QG A 33 . HG2 1 1
1266 1 2 1 1 141 TYR QE A 141 . HE1 1 1
1267 1 1 1 1 29 ARG QD A 29 . HD1 1 1
1267 1 2 1 1 33 GLU QG A 33 . HG1 1 1
1268 1 1 1 1 7 GLU QG A 7 . HG2 1 1
1268 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
1269 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1269 1 2 1 1 64 ILE HB A 64 . HB 1 1
1270 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1270 1 2 1 1 125 PHE QE A 125 . HE1 1 1
1271 1 1 1 1 27 TYR H A 27 . HN 1 1
1271 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
1272 1 1 1 1 65 GLN HA A 65 . HA 1 1
1272 1 2 1 1 69 ASP H A 69 . HN 1 1
1273 1 1 1 1 152 TYR HA A 152 . HA 1 1
1273 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
1274 1 1 1 1 188 MET ME A 188 . HE1 1 1
1274 1 2 1 1 188 MET QG A 188 . HG1 1 1
1275 1 1 1 1 188 MET ME A 188 . HE1 1 1
1275 1 2 1 1 190 VAL QG A 190 . HG11 1 1
1276 1 1 1 1 70 PHE HB2 A 70 . HB2 1 1
1276 1 2 1 1 102 MET ME A 102 . HE1 1 1
1277 1 1 1 1 7 GLU QG A 7 . HG1 1 1
1277 1 2 1 1 8 PHE QD A 8 . HD1 1 1
1278 1 1 1 1 71 HIS HB2 A 71 . HB2 1 1
1278 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1279 1 1 1 1 45 GLY H A 45 . HN 1 1
1279 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
1280 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1280 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
1281 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
1281 1 2 1 1 80 GLU HA A 80 . HA 1 1
1282 1 1 1 1 91 HIS HA A 91 . HA 1 1
1282 1 2 1 1 92 CYS H A 92 . HN 1 1
1283 1 1 1 1 92 CYS HA A 92 . HA 1 1
1283 1 2 1 1 96 TRP H A 96 . HN 1 1
1284 1 1 1 1 109 ASN H A 109 . HN 1 1
1284 1 2 1 1 109 ASN QB A 109 . HB1 1 1
1285 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
1285 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
1286 1 1 1 1 82 TYR QE A 82 . HE1 1 1
1286 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
1287 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
1287 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
1288 1 1 1 1 79 LEU HB3 A 79 . HB1 1 1
1288 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
1289 1 1 1 1 138 ILE HB A 138 . HB 1 1
1289 1 2 1 1 138 ILE HG12 A 138 . HG12 1 1
1290 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
1290 1 2 1 1 142 LEU HG A 142 . HG 1 1
1291 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1291 1 2 1 1 138 ILE HG12 A 138 . HG12 1 1
1292 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
1292 1 2 1 1 141 TYR QD A 141 . HD1 1 1
1293 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
1293 1 2 1 1 139 SER H A 139 . HN 1 1
1294 1 1 1 1 125 PHE QD A 125 . HD1 1 1
1294 1 2 1 1 138 ILE HG12 A 138 . HG12 1 1
1295 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1295 1 2 1 1 117 ILE HG12 A 117 . HG11 1 1
1296 1 1 1 1 116 LEU H A 116 . HN 1 1
1296 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1297 1 1 1 1 60 ILE HA A 60 . HA 1 1
1297 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1298 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1298 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1299 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1299 1 2 1 1 145 PRO HA A 145 . HA 1 1
1300 1 1 1 1 160 LEU MD2 A 160 . HD21 1 1
1300 1 2 1 1 171 LYS HB2 A 171 . HB1 1 1
1301 1 1 1 1 168 GLY QA A 168 . HA1 1 1
1301 1 2 1 1 170 LEU MD1 A 170 . HD11 1 1
1302 1 1 1 1 76 LEU HA A 76 . HA 1 1
1302 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1303 1 1 1 1 57 GLU HA A 57 . HA 1 1
1303 1 2 1 1 60 ILE HB A 60 . HB 1 1
1304 1 1 1 1 74 ILE MG A 74 . HG21 1 1
1304 1 2 1 1 95 THR MG A 95 . HG21 1 1
1305 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1305 1 2 1 1 22 GLN HA A 22 . HA 1 1
1306 1 1 1 1 82 TYR H A 82 . HN 1 1
1306 1 2 1 1 82 TYR HB2 A 82 . HB2 1 1
1307 1 1 1 1 85 LEU MD1 A 85 . HD11 1 1
1307 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
1308 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
1308 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
1309 1 1 1 1 94 VAL HA A 94 . HA 1 1
1309 1 2 1 1 97 ALA MB A 97 . HB1 1 1
1310 1 1 1 1 95 THR MG A 95 . HG21 1 1
1310 1 2 1 1 97 ALA MB A 97 . HB1 1 1
1311 1 1 1 1 102 MET ME A 102 . HE1 1 1
1311 1 2 1 1 106 TYR QD A 106 . HD1 1 1
1312 1 1 1 1 106 TYR HH A 106 . HH 1 1
1312 1 2 1 1 142 LEU HA A 142 . HA 1 1
1313 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1313 1 2 1 1 106 TYR HH A 106 . HH 1 1
1314 1 1 1 1 107 CYS HA A 107 . HA 1 1
1314 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
1315 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
1315 1 2 1 1 43 THR MG A 43 . HG21 1 1
1316 1 1 1 1 138 ILE HA A 138 . HA 1 1
1316 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1317 1 1 1 1 60 ILE HA A 60 . HA 1 1
1317 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1318 1 1 1 1 141 TYR HB3 A 141 . HB1 1 1
1318 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1319 1 1 1 1 138 ILE MD A 138 . HD11 1 1
1319 1 2 1 1 142 LEU HG A 142 . HG 1 1
1320 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
1320 1 2 1 1 49 ILE MG A 49 . HG21 1 1
1321 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1321 1 2 1 1 128 ILE HB A 128 . HB 1 1
1322 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
1322 1 2 1 1 174 LEU HA A 174 . HA 1 1
1323 1 1 1 1 149 VAL H A 149 . HN 1 1
1323 1 2 1 1 149 VAL MG1 A 149 . HG11 1 1
1324 1 1 1 1 103 TYR QD A 103 . HD1 1 1
1324 1 2 1 1 149 VAL MG1 A 149 . HG11 1 1
1325 1 1 1 1 143 ILE QG A 143 . HG12 1 1
1325 1 2 1 1 147 GLN QG A 147 . HG1 1 1
1326 1 1 1 1 51 PRO HB3 A 51 . HB1 1 1
1326 1 2 1 1 52 GLY HA2 A 52 . HA1 1 1
1327 1 1 1 1 52 GLY HA2 A 52 . HA1 1 1
1327 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1328 1 1 1 1 71 HIS HA A 71 . HA 1 1
1328 1 2 1 1 75 PHE QD A 75 . HD1 1 1
1329 1 1 1 1 71 HIS HA A 71 . HA 1 1
1329 1 2 1 1 74 ILE MG A 74 . HG21 1 1
1330 1 1 1 1 67 ILE MG A 67 . HG21 1 1
1330 1 2 1 1 71 HIS HA A 71 . HA 1 1
1331 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1331 1 2 1 1 16 ILE MG A 16 . HG21 1 1
1332 1 1 1 1 16 ILE MG A 16 . HG21 1 1
1332 1 2 1 1 158 GLU QG A 158 . HG1 1 1
1333 1 1 1 1 37 THR MG A 37 . HG21 1 1
1333 1 2 1 1 132 HIS HB2 A 132 . HB2 1 1
1334 1 1 1 1 37 THR MG A 37 . HG21 1 1
1334 1 2 1 1 132 HIS HB3 A 132 . HB1 1 1
1335 1 1 1 1 36 GLU H A 36 . HN 1 1
1335 1 2 1 1 37 THR HB A 37 . HB 1 1
1336 1 1 1 1 36 GLU HB3 A 36 . HB1 1 1
1336 1 2 1 1 37 THR HB A 37 . HB 1 1
1337 1 1 1 1 42 MET HA A 42 . HA 1 1
1337 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1338 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1338 1 2 1 1 117 ILE HA A 117 . HA 1 1
1339 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1339 1 2 1 1 54 LEU HA A 54 . HA 1 1
1340 1 1 1 1 49 ILE HA A 49 . HA 1 1
1340 1 2 1 1 124 PHE QD A 124 . HD1 1 1
1341 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
1341 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
1342 1 1 1 1 106 TYR QD A 106 . HD1 1 1
1342 1 2 1 1 107 CYS HA A 107 . HA 1 1
1343 1 1 1 1 34 CYS HA A 34 . HA 1 1
1343 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
1344 1 1 1 1 23 THR HG1 A 23 . HG1 1 1
1344 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
1345 1 1 1 1 114 ASN HA A 114 . HA 1 1
1345 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
1346 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1346 1 2 1 1 42 MET H A 42 . HN 1 1
1347 1 1 1 1 99 LYS QD A 99 . HD2 1 1
1347 1 2 1 1 100 PHE H A 100 . HN 1 1
1348 1 1 1 1 33 GLU H A 33 . HN 1 1
1348 1 2 1 1 36 GLU QG A 36 . HG1 1 1
1349 1 1 1 1 82 TYR QD A 82 . HD1 1 1
1349 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
1350 1 1 1 1 82 TYR QD A 82 . HD1 1 1
1350 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
1351 1 1 1 1 40 TRP HZ3 A 40 . HZ3 1 1
1351 1 2 1 1 41 GLU HG3 A 41 . HG1 1 1
1352 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1352 1 2 1 1 113 SER HG A 113 . HG 1 1
1353 1 1 1 1 113 SER HG A 113 . HG 1 1
1353 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
1354 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1354 1 2 1 1 113 SER HA A 113 . HA 1 1
1355 1 1 1 1 17 MET H A 17 . HN 1 1
1355 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
1356 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1356 1 2 1 1 76 LEU QD A 76 . HD21 1 1
1357 1 1 1 1 74 ILE HB A 74 . HB 1 1
1357 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1358 1 1 1 1 37 THR MG A 37 . HG21 1 1
1358 1 2 1 1 38 TYR HB2 A 38 . HB2 1 1
1359 1 1 1 1 41 GLU HG2 A 41 . HG2 1 1
1359 1 2 1 1 128 ILE MG A 128 . HG21 1 1
1360 1 1 1 1 31 LEU H A 31 . HN 1 1
1360 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1361 1 1 1 1 43 THR H A 43 . HN 1 1
1361 1 2 1 1 49 ILE MG A 49 . HG21 1 1
1362 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1362 1 2 1 1 50 PRO HB2 A 50 . HB1 1 1
1363 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1363 1 2 1 1 53 ILE HB A 53 . HB 1 1
1364 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1364 1 2 1 1 54 LEU HA A 54 . HA 1 1
1365 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
1365 1 2 1 1 181 PRO QD A 181 . HD1 1 1
1366 1 1 1 1 128 ILE MG A 128 . HG21 1 1
1366 1 2 1 1 132 HIS HB2 A 132 . HB2 1 1
1367 1 1 1 1 17 MET HA A 17 . HA 1 1
1367 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1368 1 1 1 1 63 ASN QB A 63 . HB1 1 1
1368 1 2 1 1 105 THR MG A 105 . HG21 1 1
1369 1 1 1 1 113 SER HA A 113 . HA 1 1
1369 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
1370 1 1 1 1 54 LEU H A 54 . HN 1 1
1370 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
1371 1 1 1 1 38 TYR QE A 38 . HE1 1 1
1371 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
1372 1 1 1 1 117 ILE H A 117 . HN 1 1
1372 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
1373 1 1 1 1 179 SER HB2 A 179 . HB1 1 1
1373 1 2 1 1 183 LYS H A 183 . HN 1 1
1374 1 1 1 1 138 ILE MG A 138 . HG21 1 1
1374 1 2 1 1 142 LEU H A 142 . HN 1 1
1375 1 1 1 1 60 ILE HA A 60 . HA 1 1
1375 1 2 1 1 61 PHE H A 61 . HN 1 1
1376 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1376 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
1377 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1377 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
1378 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1378 1 2 1 1 40 TRP HA A 40 . HA 1 1
1379 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
1379 1 2 1 1 65 GLN H A 65 . HN 1 1
1380 1 1 1 1 29 ARG H A 29 . HN 1 1
1380 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1381 1 1 1 1 76 LEU HA A 76 . HA 1 1
1381 1 2 1 1 76 LEU HG A 76 . HG 1 1
1382 1 1 1 1 68 TYR QE A 68 . HE1 1 1
1382 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1383 1 1 1 1 152 TYR HA A 152 . HA 1 1
1383 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
1384 1 1 1 1 20 LEU HA A 20 . HA 1 1
1384 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
1385 1 1 1 1 143 ILE MG A 143 . HG21 1 1
1385 1 2 1 1 144 LYS HE3 A 144 . HE1 1 1
1386 1 1 1 1 176 VAL H A 176 . HN 1 1
1386 1 2 1 1 178 LEU QD A 178 . HD21 1 1
1387 1 1 1 1 174 LEU HA A 174 . HA 1 1
1387 1 2 1 1 178 LEU QD A 178 . HD21 1 1
1388 1 1 1 1 172 ASP HA A 172 . HA 1 1
1388 1 2 1 1 174 LEU QD A 174 . HD21 1 1
1389 1 1 1 1 91 HIS HA A 91 . HA 1 1
1389 1 2 1 1 94 VAL MG1 A 94 . HG11 1 1
1390 1 1 1 1 42 MET ME A 42 . HE1 1 1
1390 1 2 1 1 61 PHE H A 61 . HN 1 1
1391 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1391 1 2 1 1 117 ILE H A 117 . HN 1 1
1392 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1392 1 2 1 1 60 ILE HA A 60 . HA 1 1
1393 1 1 1 1 52 GLY HA2 A 52 . HA1 1 1
1393 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1394 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1394 1 2 1 1 60 ILE MD A 60 . HD11 1 1
1395 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1395 1 2 1 1 60 ILE MG A 60 . HG21 1 1
1396 1 1 1 1 51 PRO HA A 51 . HA 1 1
1396 1 2 1 1 54 LEU HG A 54 . HG 1 1
1397 1 1 1 1 67 ILE MG A 67 . HG21 1 1
1397 1 2 1 1 103 TYR HA A 103 . HA 1 1
1398 1 1 1 1 105 THR HA A 105 . HA 1 1
1398 1 2 1 1 108 LYS QG A 108 . HG2 1 1
1399 1 1 1 1 70 PHE QD A 70 . HD1 1 1
1399 1 2 1 1 74 ILE MG A 74 . HG21 1 1
1400 1 1 1 1 37 THR MG A 37 . HG21 1 1
1400 1 2 1 1 40 TRP H A 40 . HN 1 1
1401 1 1 1 1 128 ILE MD A 128 . HD11 1 1
1401 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
1402 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1402 1 2 1 1 106 TYR HH A 106 . HH 1 1
1403 1 1 1 1 64 ILE MD A 64 . HD11 1 1
1403 1 2 1 1 106 TYR HH A 106 . HH 1 1
1404 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
1404 1 2 1 1 95 THR MG A 95 . HG21 1 1
1405 1 1 1 1 78 GLU HB2 A 78 . HB2 1 1
1405 1 2 1 1 95 THR MG A 95 . HG21 1 1
1406 1 1 1 1 92 CYS HB3 A 92 . HB1 1 1
1406 1 2 1 1 95 THR MG A 95 . HG21 1 1
1407 1 1 1 1 34 CYS HA A 34 . HA 1 1
1407 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1408 1 1 1 1 148 ARG HB3 A 148 . HB2 1 1
1408 1 2 1 1 150 THR H A 150 . HN 1 1
1409 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
1409 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
1410 1 1 1 1 63 ASN QB A 63 . HB2 1 1
1410 1 2 1 1 66 GLU H A 66 . HN 1 1
1411 1 1 1 1 183 LYS H A 183 . HN 1 1
1411 1 2 1 1 183 LYS HB3 A 183 . HB1 1 1
1412 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1412 1 2 1 1 22 GLN HB3 A 22 . HB1 1 1
1413 1 1 1 1 19 GLU H A 19 . HN 1 1
1413 1 2 1 1 22 GLN HB3 A 22 . HB1 1 1
1414 1 1 1 1 116 LEU HG A 116 . HG 1 1
1414 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
1415 1 1 1 1 20 LEU QD A 20 . HD21 1 1
1415 1 2 1 1 89 VAL HA A 89 . HA 1 1
1416 1 1 1 1 80 GLU H A 80 . HN 1 1
1416 1 2 1 1 81 LYS QG A 81 . HG1 1 1
1417 1 1 1 1 111 PRO HD2 A 111 . HD1 1 1
1417 1 2 1 1 188 MET ME A 188 . HE1 1 1
1418 1 1 1 1 111 PRO HA A 111 . HA 1 1
1418 1 2 1 1 111 PRO HG2 A 111 . HG2 1 1
1419 1 1 1 1 175 GLU HA A 175 . HA 1 1
1419 1 2 1 1 177 MET H A 177 . HN 1 1
1420 1 1 1 1 149 VAL HB A 149 . HB 1 1
1420 1 2 1 1 149 VAL MG1 A 149 . HG11 1 1
1421 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
1421 1 2 1 1 71 HIS HB3 A 71 . HB1 1 1
1422 1 1 1 1 17 MET HA A 17 . HA 1 1
1422 1 2 1 1 18 ALA HA A 18 . HA 1 1
1423 1 1 1 1 22 GLN QG A 22 . HG2 1 1
1423 1 2 1 1 24 GLU H A 24 . HN 1 1
1424 1 1 1 1 42 MET HB3 A 42 . HB1 1 1
1424 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
1425 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1425 1 2 1 1 161 THR MG A 161 . HG21 1 1
1426 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
1426 1 2 1 1 178 LEU H A 178 . HN 1 1
1427 1 1 1 1 49 ILE HA A 49 . HA 1 1
1427 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
1428 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1428 1 2 1 1 55 ASN QB A 55 . HB2 1 1
1429 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1429 1 2 1 1 52 GLY HA2 A 52 . HA1 1 1
1430 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1430 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1431 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1431 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1
1432 1 1 1 1 49 ILE H A 49 . HN 1 1
1432 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1433 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1433 1 2 1 1 124 PHE HB2 A 124 . HB2 1 1
1434 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
1434 1 2 1 1 124 PHE HB2 A 124 . HB2 1 1
1435 1 1 1 1 135 ALA MB A 135 . HB1 1 1
1435 1 2 1 1 136 ASN QB A 136 . HB1 1 1
1436 1 1 1 1 117 ILE HA A 117 . HA 1 1
1436 1 2 1 1 121 ALA HA A 121 . HA 1 1
1437 1 1 1 1 121 ALA HA A 121 . HA 1 1
1437 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
1438 1 1 1 1 175 GLU HA A 175 . HA 1 1
1438 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
1439 1 1 1 1 148 ARG HA A 148 . HA 1 1
1439 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
1440 1 1 1 1 150 THR HA A 150 . HA 1 1
1440 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
1441 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1441 1 2 1 1 117 ILE HA A 117 . HA 1 1
1442 1 1 1 1 153 GLN QG A 153 . HG2 1 1
1442 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
1443 1 1 1 1 153 GLN HB3 A 153 . HB1 1 1
1443 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
1444 1 1 1 1 18 ALA MB A 18 . HB1 1 1
1444 1 2 1 1 20 LEU HA A 20 . HA 1 1
1445 1 1 1 1 16 ILE HA A 16 . HA 1 1
1445 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1446 1 1 1 1 129 GLN QE A 129 . HE22 1 1
1446 1 2 1 1 135 ALA MB A 135 . HB1 1 1
1447 1 1 1 1 129 GLN QE A 129 . HE22 1 1
1447 1 2 1 1 135 ALA HA A 135 . HA 1 1
1448 1 1 1 1 173 GLY QA A 173 . HA2 1 1
1448 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
1449 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
1449 1 2 1 1 36 GLU H A 36 . HN 1 1
1450 1 1 1 1 25 LYS HA A 25 . HA 1 1
1450 1 2 1 1 27 TYR H A 27 . HN 1 1
1451 1 1 1 1 26 ALA H A 26 . HN 1 1
1451 1 2 1 1 27 TYR H A 27 . HN 1 1
1452 1 1 1 1 40 TRP H A 40 . HN 1 1
1452 1 2 1 1 40 TRP HE3 A 40 . HE3 1 1
1453 1 1 1 1 37 THR H A 37 . HN 1 1
1453 1 2 1 1 40 TRP H A 40 . HN 1 1
1454 1 1 1 1 96 TRP H A 96 . HN 1 1
1454 1 2 1 1 100 PHE QE A 100 . HE1 1 1
1455 1 1 1 1 61 PHE H A 61 . HN 1 1
1455 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
1456 1 1 1 1 61 PHE H A 61 . HN 1 1
1456 1 2 1 1 61 PHE QE A 61 . HE1 1 1
1457 1 1 1 1 32 HIS H A 32 . HN 1 1
1457 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
1458 1 1 1 1 68 TYR H A 68 . HN 1 1
1458 1 2 1 1 68 TYR QE A 68 . HE1 1 1
1459 1 1 1 1 28 VAL HA A 28 . HA 1 1
1459 1 2 1 1 68 TYR H A 68 . HN 1 1
1460 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
1460 1 2 1 1 68 TYR H A 68 . HN 1 1
1461 1 1 1 1 31 LEU HG A 31 . HG 1 1
1461 1 2 1 1 68 TYR H A 68 . HN 1 1
1462 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
1462 1 2 1 1 68 TYR H A 68 . HN 1 1
1463 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1463 1 2 1 1 68 TYR H A 68 . HN 1 1
1464 1 1 1 1 66 GLU HA A 66 . HA 1 1
1464 1 2 1 1 70 PHE H A 70 . HN 1 1
1465 1 1 1 1 71 HIS H A 71 . HN 1 1
1465 1 2 1 1 72 ASN HB2 A 72 . HB2 1 1
1466 1 1 1 1 71 HIS H A 71 . HN 1 1
1466 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1467 1 1 1 1 68 TYR QE A 68 . HE1 1 1
1467 1 2 1 1 72 ASN H A 72 . HN 1 1
1468 1 1 1 1 71 HIS HB2 A 71 . HB2 1 1
1468 1 2 1 1 72 ASN H A 72 . HN 1 1
1469 1 1 1 1 91 HIS H A 91 . HN 1 1
1469 1 2 1 1 91 HIS HB3 A 91 . HB2 1 1
1470 1 1 1 1 91 HIS H A 91 . HN 1 1
1470 1 2 1 1 170 LEU HA A 170 . HA 1 1
1471 1 1 1 1 88 ASP HA A 88 . HA 1 1
1471 1 2 1 1 91 HIS H A 91 . HN 1 1
1472 1 1 1 1 89 VAL HB A 89 . HB 1 1
1472 1 2 1 1 91 HIS H A 91 . HN 1 1
1473 1 1 1 1 91 HIS H A 91 . HN 1 1
1473 1 2 1 1 94 VAL HB A 94 . HB 1 1
1474 1 1 1 1 93 PHE H A 93 . HN 1 1
1474 1 2 1 1 173 GLY QA A 173 . HA1 1 1
1475 1 1 1 1 89 VAL HA A 89 . HA 1 1
1475 1 2 1 1 93 PHE H A 93 . HN 1 1
1476 1 1 1 1 93 PHE H A 93 . HN 1 1
1476 1 2 1 1 94 VAL HB A 94 . HB 1 1
1477 1 1 1 1 93 PHE H A 93 . HN 1 1
1477 1 2 1 1 177 MET ME A 177 . HE1 1 1
1478 1 1 1 1 94 VAL H A 94 . HN 1 1
1478 1 2 1 1 173 GLY H A 173 . HN 1 1
1479 1 1 1 1 152 TYR QD A 152 . HD1 1 1
1479 1 2 1 1 153 GLN H A 153 . HN 1 1
1480 1 1 1 1 39 LEU H A 39 . HN 1 1
1480 1 2 1 1 61 PHE QD A 61 . HD1 1 1
1481 1 1 1 1 100 PHE H A 100 . HN 1 1
1481 1 2 1 1 101 GLN HB3 A 101 . HB1 1 1
1482 1 1 1 1 153 GLN H A 153 . HN 1 1
1482 1 2 1 1 178 LEU QD A 178 . HD21 1 1
1483 1 1 1 1 100 PHE QD A 100 . HD1 1 1
1483 1 2 1 1 102 MET H A 102 . HN 1 1
1484 1 1 1 1 100 PHE QB A 100 . HB1 1 1
1484 1 2 1 1 101 GLN H A 101 . HN 1 1
1485 1 1 1 1 33 GLU H A 33 . HN 1 1
1485 1 2 1 1 68 TYR QE A 68 . HE1 1 1
1486 1 1 1 1 103 TYR HA A 103 . HA 1 1
1486 1 2 1 1 104 VAL H A 104 . HN 1 1
1487 1 1 1 1 104 VAL H A 104 . HN 1 1
1487 1 2 1 1 180 VAL HA A 180 . HA 1 1
1488 1 1 1 1 175 GLU H A 175 . HN 1 1
1488 1 2 1 1 176 VAL HA A 176 . HA 1 1
1489 1 1 1 1 103 TYR QD A 103 . HD1 1 1
1489 1 2 1 1 105 THR H A 105 . HN 1 1
1490 1 1 1 1 42 MET H A 42 . HN 1 1
1490 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
1491 1 1 1 1 105 THR H A 105 . HN 1 1
1491 1 2 1 1 180 VAL QG A 180 . HG21 1 1
1492 1 1 1 1 103 TYR QD A 103 . HD1 1 1
1492 1 2 1 1 106 TYR H A 106 . HN 1 1
1493 1 1 1 1 185 ASN HA A 185 . HA 1 1
1493 1 2 1 1 187 ALA H A 187 . HN 1 1
1494 1 1 1 1 150 THR HB A 150 . HB 1 1
1494 1 2 1 1 151 LYS H A 151 . HN 1 1
1495 1 1 1 1 67 ILE MD A 67 . HD11 1 1
1495 1 2 1 1 106 TYR H A 106 . HN 1 1
1496 1 1 1 1 174 LEU H A 174 . HN 1 1
1496 1 2 1 1 175 GLU QG A 175 . HG1 1 1
1497 1 1 1 1 174 LEU H A 174 . HN 1 1
1497 1 2 1 1 178 LEU HG A 178 . HG 1 1
1498 1 1 1 1 40 TRP HE1 A 40 . HE1 1 1
1498 1 2 1 1 41 GLU HA A 41 . HA 1 1
1499 1 1 1 1 40 TRP HE1 A 40 . HE1 1 1
1499 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
1500 1 1 1 1 121 ALA H A 121 . HN 1 1
1500 1 2 1 1 125 PHE QE A 125 . HE1 1 1
1501 1 1 1 1 119 GLU HB2 A 119 . HB2 1 1
1501 1 2 1 1 120 HIS H A 120 . HN 1 1
1502 1 1 1 1 118 LEU HB2 A 118 . HB2 1 1
1502 1 2 1 1 120 HIS H A 120 . HN 1 1
1503 1 1 1 1 52 GLY HA2 A 52 . HA1 1 1
1503 1 2 1 1 120 HIS H A 120 . HN 1 1
1504 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1504 1 2 1 1 126 ASP H A 126 . HN 1 1
1505 1 1 1 1 124 PHE QD A 124 . HD1 1 1
1505 1 2 1 1 126 ASP H A 126 . HN 1 1
1506 1 1 1 1 126 ASP H A 126 . HN 1 1
1506 1 2 1 1 128 ILE HB A 128 . HB 1 1
1507 1 1 1 1 123 THR MG A 123 . HG21 1 1
1507 1 2 1 1 126 ASP H A 126 . HN 1 1
1508 1 1 1 1 126 ASP H A 126 . HN 1 1
1508 1 2 1 1 128 ILE MD A 128 . HD11 1 1
1509 1 1 1 1 125 PHE HB2 A 125 . HB2 1 1
1509 1 2 1 1 126 ASP H A 126 . HN 1 1
1510 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1510 1 2 1 1 128 ILE H A 128 . HN 1 1
1511 1 1 1 1 124 PHE QD A 124 . HD1 1 1
1511 1 2 1 1 128 ILE H A 128 . HN 1 1
1512 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1512 1 2 1 1 125 PHE H A 125 . HN 1 1
1513 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
1513 1 2 1 1 124 PHE H A 124 . HN 1 1
1514 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1514 1 2 1 1 124 PHE H A 124 . HN 1 1
1515 1 1 1 1 125 PHE H A 125 . HN 1 1
1515 1 2 1 1 138 ILE MD A 138 . HD11 1 1
1516 1 1 1 1 132 HIS H A 132 . HN 1 1
1516 1 2 1 1 134 LEU H A 134 . HN 1 1
1517 1 1 1 1 132 HIS H A 132 . HN 1 1
1517 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
1518 1 1 1 1 129 GLN HG3 A 129 . HG2 1 1
1518 1 2 1 1 132 HIS H A 132 . HN 1 1
1519 1 1 1 1 132 HIS H A 132 . HN 1 1
1519 1 2 1 1 134 LEU HG A 134 . HG 1 1
1520 1 1 1 1 132 HIS H A 132 . HN 1 1
1520 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
1521 1 1 1 1 132 HIS HB2 A 132 . HB2 1 1
1521 1 2 1 1 133 GLY H A 133 . HN 1 1
1522 1 1 1 1 132 HIS HD2 A 132 . HD2 1 1
1522 1 2 1 1 133 GLY H A 133 . HN 1 1
1523 1 1 1 1 130 GLN QG A 130 . HG1 1 1
1523 1 2 1 1 133 GLY H A 133 . HN 1 1
1524 1 1 1 1 131 ARG HB3 A 131 . HB1 1 1
1524 1 2 1 1 133 GLY H A 133 . HN 1 1
1525 1 1 1 1 133 GLY H A 133 . HN 1 1
1525 1 2 1 1 134 LEU HG A 134 . HG 1 1
1526 1 1 1 1 38 TYR QE A 38 . HE1 1 1
1526 1 2 1 1 141 TYR H A 141 . HN 1 1
1527 1 1 1 1 152 TYR H A 152 . HN 1 1
1527 1 2 1 1 152 TYR QE A 152 . HE1 1 1
1528 1 1 1 1 93 PHE QE A 93 . HE1 1 1
1528 1 2 1 1 152 TYR H A 152 . HN 1 1
1529 1 1 1 1 189 HIS HA A 189 . HA 1 1
1529 1 2 1 1 190 VAL H A 190 . HN 1 1
1530 1 1 1 1 153 GLN QE A 153 . HE21 1 1
1530 1 2 1 1 178 LEU QD A 178 . HD21 1 1
1531 1 1 1 1 153 GLN QE A 153 . HE21 1 1
1531 1 2 1 1 181 PRO QD A 181 . HD1 1 1
1532 1 1 1 1 22 GLN H A 22 . HN 1 1
1532 1 2 1 1 23 THR HG1 A 23 . HG1 1 1
1533 1 1 1 1 18 ALA HA A 18 . HA 1 1
1533 1 2 1 1 22 GLN H A 22 . HN 1 1
1534 1 1 1 1 26 ALA H A 26 . HN 1 1
1534 1 2 1 1 27 TYR HB2 A 27 . HB2 1 1
1535 1 1 1 1 78 GLU H A 78 . HN 1 1
1535 1 2 1 1 78 GLU HG3 A 78 . HG1 1 1
1536 1 1 1 1 28 VAL HB A 28 . HB 1 1
1536 1 2 1 1 29 ARG H A 29 . HN 1 1
1537 1 1 1 1 74 ILE HA A 74 . HA 1 1
1537 1 2 1 1 78 GLU H A 78 . HN 1 1
1538 1 1 1 1 75 PHE QD A 75 . HD1 1 1
1538 1 2 1 1 78 GLU H A 78 . HN 1 1
1539 1 1 1 1 74 ILE H A 74 . HN 1 1
1539 1 2 1 1 78 GLU H A 78 . HN 1 1
1540 1 1 1 1 34 CYS HB2 A 34 . HB2 1 1
1540 1 2 1 1 38 TYR H A 38 . HN 1 1
1541 1 1 1 1 34 CYS HA A 34 . HA 1 1
1541 1 2 1 1 38 TYR H A 38 . HN 1 1
1542 1 1 1 1 38 TYR H A 38 . HN 1 1
1542 1 2 1 1 38 TYR HB2 A 38 . HB2 1 1
1543 1 1 1 1 142 LEU H A 142 . HN 1 1
1543 1 2 1 1 142 LEU HB2 A 142 . HB1 1 1
1544 1 1 1 1 40 TRP HE3 A 40 . HE3 1 1
1544 1 2 1 1 41 GLU H A 41 . HN 1 1
1545 1 1 1 1 54 LEU HG A 54 . HG 1 1
1545 1 2 1 1 55 ASN QD A 55 . HD22 1 1
1546 1 1 1 1 56 LYS H A 56 . HN 1 1
1546 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1547 1 1 1 1 56 LYS H A 56 . HN 1 1
1547 1 2 1 1 59 ILE MD A 59 . HD11 1 1
1548 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1548 1 2 1 1 56 LYS H A 56 . HN 1 1
1549 1 1 1 1 57 GLU H A 57 . HN 1 1
1549 1 2 1 1 59 ILE H A 59 . HN 1 1
1550 1 1 1 1 54 LEU HA A 54 . HA 1 1
1550 1 2 1 1 57 GLU H A 57 . HN 1 1
1551 1 1 1 1 56 LYS HG2 A 56 . HG2 1 1
1551 1 2 1 1 57 GLU H A 57 . HN 1 1
1552 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1552 1 2 1 1 57 GLU H A 57 . HN 1 1
1553 1 1 1 1 56 LYS H A 56 . HN 1 1
1553 1 2 1 1 59 ILE H A 59 . HN 1 1
1554 1 1 1 1 60 ILE H A 60 . HN 1 1
1554 1 2 1 1 113 SER HA A 113 . HA 1 1
1555 1 1 1 1 58 HIS HB3 A 58 . HB1 1 1
1555 1 2 1 1 62 GLY H A 62 . HN 1 1
1556 1 1 1 1 62 GLY H A 62 . HN 1 1
1556 1 2 1 1 109 ASN QB A 109 . HB2 1 1
1557 1 1 1 1 59 ILE HB A 59 . HB 1 1
1557 1 2 1 1 62 GLY H A 62 . HN 1 1
1558 1 1 1 1 59 ILE MG A 59 . HG21 1 1
1558 1 2 1 1 62 GLY H A 62 . HN 1 1
1559 1 1 1 1 63 ASN H A 63 . HN 1 1
1559 1 2 1 1 105 THR MG A 105 . HG21 1 1
1560 1 1 1 1 62 GLY HA2 A 62 . HA1 1 1
1560 1 2 1 1 63 ASN H A 63 . HN 1 1
1561 1 1 1 1 172 ASP H A 172 . HN 1 1
1561 1 2 1 1 175 GLU QG A 175 . HG1 1 1
1562 1 1 1 1 64 ILE H A 64 . HN 1 1
1562 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
1563 1 1 1 1 64 ILE H A 64 . HN 1 1
1563 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
1564 1 1 1 1 25 LYS H A 25 . HN 1 1
1564 1 2 1 1 76 LEU HG A 76 . HG 1 1
1565 1 1 1 1 65 GLN H A 65 . HN 1 1
1565 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
1566 1 1 1 1 61 PHE QD A 61 . HD1 1 1
1566 1 2 1 1 65 GLN H A 65 . HN 1 1
1567 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1567 1 2 1 1 69 ASP H A 69 . HN 1 1
1568 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1568 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
1569 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1569 1 2 1 1 69 ASP HB2 A 69 . HB2 1 1
1570 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
1570 1 2 1 1 69 ASP HB3 A 69 . HB1 1 1
1571 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1571 1 2 1 1 66 GLU H A 66 . HN 1 1
1572 1 1 1 1 174 LEU HG A 174 . HG 1 1
1572 1 2 1 1 176 VAL H A 176 . HN 1 1
1573 1 1 1 1 65 GLN HB3 A 65 . HB1 1 1
1573 1 2 1 1 66 GLU H A 66 . HN 1 1
1574 1 1 1 1 101 GLN H A 101 . HN 1 1
1574 1 2 1 1 101 GLN QG A 101 . HG1 1 1
1575 1 1 1 1 63 ASN HA A 63 . HA 1 1
1575 1 2 1 1 67 ILE H A 67 . HN 1 1
1576 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
1576 1 2 1 1 69 ASP H A 69 . HN 1 1
1577 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1577 1 2 1 1 69 ASP H A 69 . HN 1 1
1578 1 1 1 1 67 ILE MG A 67 . HG21 1 1
1578 1 2 1 1 69 ASP H A 69 . HN 1 1
1579 1 1 1 1 67 ILE HB A 67 . HB 1 1
1579 1 2 1 1 69 ASP H A 69 . HN 1 1
1580 1 1 1 1 69 ASP H A 69 . HN 1 1
1580 1 2 1 1 72 ASN HB3 A 72 . HB1 1 1
1581 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
1581 1 2 1 1 69 ASP H A 69 . HN 1 1
1582 1 1 1 1 69 ASP H A 69 . HN 1 1
1582 1 2 1 1 72 ASN H A 72 . HN 1 1
1583 1 1 1 1 69 ASP HA A 69 . HA 1 1
1583 1 2 1 1 73 ASN H A 73 . HN 1 1
1584 1 1 1 1 73 ASN H A 73 . HN 1 1
1584 1 2 1 1 73 ASN HD22 A 73 . HD21 1 1
1585 1 1 1 1 68 TYR QE A 68 . HE1 1 1
1585 1 2 1 1 73 ASN H A 73 . HN 1 1
1586 1 1 1 1 73 ASN H A 73 . HN 1 1
1586 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1587 1 1 1 1 70 PHE HA A 70 . HA 1 1
1587 1 2 1 1 74 ILE H A 74 . HN 1 1
1588 1 1 1 1 76 LEU H A 76 . HN 1 1
1588 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1589 1 1 1 1 76 LEU H A 76 . HN 1 1
1589 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
1590 1 1 1 1 17 MET HA A 17 . HA 1 1
1590 1 2 1 1 21 LEU H A 21 . HN 1 1
1591 1 1 1 1 77 LYS H A 77 . HN 1 1
1591 1 2 1 1 80 GLU QG A 80 . HG2 1 1
1592 1 1 1 1 75 PHE QD A 75 . HD1 1 1
1592 1 2 1 1 77 LYS H A 77 . HN 1 1
1593 1 1 1 1 77 LYS H A 77 . HN 1 1
1593 1 2 1 1 79 LEU H A 79 . HN 1 1
1594 1 1 1 1 79 LEU H A 79 . HN 1 1
1594 1 2 1 1 79 LEU HA A 79 . HA 1 1
1595 1 1 1 1 75 PHE QD A 75 . HD1 1 1
1595 1 2 1 1 79 LEU H A 79 . HN 1 1
1596 1 1 1 1 79 LEU H A 79 . HN 1 1
1596 1 2 1 1 82 TYR QD A 82 . HD1 1 1
1597 1 1 1 1 79 LEU H A 79 . HN 1 1
1597 1 2 1 1 79 LEU HB3 A 79 . HB1 1 1
1598 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1598 1 2 1 1 78 GLU H A 78 . HN 1 1
1599 1 1 1 1 78 GLU H A 78 . HN 1 1
1599 1 2 1 1 78 GLU HB2 A 78 . HB2 1 1
1600 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
1600 1 2 1 1 80 GLU H A 80 . HN 1 1
1601 1 1 1 1 80 GLU H A 80 . HN 1 1
1601 1 2 1 1 81 LYS HB2 A 81 . HB2 1 1
1602 1 1 1 1 79 LEU HA A 79 . HA 1 1
1602 1 2 1 1 80 GLU H A 80 . HN 1 1
1603 1 1 1 1 80 GLU H A 80 . HN 1 1
1603 1 2 1 1 83 GLU H A 83 . HN 1 1
1604 1 1 1 1 81 LYS H A 81 . HN 1 1
1604 1 2 1 1 83 GLU H A 83 . HN 1 1
1605 1 1 1 1 78 GLU H A 78 . HN 1 1
1605 1 2 1 1 81 LYS H A 81 . HN 1 1
1606 1 1 1 1 78 GLU HA A 78 . HA 1 1
1606 1 2 1 1 81 LYS H A 81 . HN 1 1
1607 1 1 1 1 81 LYS H A 81 . HN 1 1
1607 1 2 1 1 82 TYR HB3 A 82 . HB1 1 1
1608 1 1 1 1 83 GLU H A 83 . HN 1 1
1608 1 2 1 1 84 GLN HA A 84 . HA 1 1
1609 1 1 1 1 81 LYS HB3 A 81 . HB1 1 1
1609 1 2 1 1 83 GLU H A 83 . HN 1 1
1610 1 1 1 1 81 LYS QG A 81 . HG2 1 1
1610 1 2 1 1 83 GLU H A 83 . HN 1 1
1611 1 1 1 1 83 GLU H A 83 . HN 1 1
1611 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1612 1 1 1 1 87 GLU H A 87 . HN 1 1
1612 1 2 1 1 87 GLU HB2 A 87 . HB2 1 1
1613 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
1613 1 2 1 1 87 GLU H A 87 . HN 1 1
1614 1 1 1 1 87 GLU H A 87 . HN 1 1
1614 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
1615 1 1 1 1 87 GLU HB2 A 87 . HB2 1 1
1615 1 2 1 1 88 ASP H A 88 . HN 1 1
1616 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
1616 1 2 1 1 88 ASP H A 88 . HN 1 1
1617 1 1 1 1 85 LEU H A 85 . HN 1 1
1617 1 2 1 1 88 ASP H A 88 . HN 1 1
1618 1 1 1 1 88 ASP HB2 A 88 . HB2 1 1
1618 1 2 1 1 89 VAL H A 89 . HN 1 1
1619 1 1 1 1 90 GLY H A 90 . HN 1 1
1619 1 2 1 1 170 LEU HA A 170 . HA 1 1
1620 1 1 1 1 35 LEU H A 35 . HN 1 1
1620 1 2 1 1 36 GLU HA A 36 . HA 1 1
1621 1 1 1 1 90 GLY HA3 A 90 . HA1 1 1
1621 1 2 1 1 92 CYS H A 92 . HN 1 1
1622 1 1 1 1 91 HIS HB2 A 91 . HB1 1 1
1622 1 2 1 1 92 CYS H A 92 . HN 1 1
1623 1 1 1 1 89 VAL HA A 89 . HA 1 1
1623 1 2 1 1 92 CYS H A 92 . HN 1 1
1624 1 1 1 1 92 CYS H A 92 . HN 1 1
1624 1 2 1 1 93 PHE HB2 A 93 . HB2 1 1
1625 1 1 1 1 35 LEU H A 35 . HN 1 1
1625 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
1626 1 1 1 1 136 ASN QB A 136 . HB1 1 1
1626 1 2 1 1 140 SER H A 140 . HN 1 1
1627 1 1 1 1 140 SER H A 140 . HN 1 1
1627 1 2 1 1 141 TYR HB2 A 141 . HB2 1 1
1628 1 1 1 1 94 VAL H A 94 . HN 1 1
1628 1 2 1 1 169 GLU QB A 169 . HB1 1 1
1629 1 1 1 1 94 VAL H A 94 . HN 1 1
1629 1 2 1 1 97 ALA MB A 97 . HB1 1 1
1630 1 1 1 1 94 VAL HB A 94 . HB 1 1
1630 1 2 1 1 95 THR H A 95 . HN 1 1
1631 1 1 1 1 75 PHE QD A 75 . HD1 1 1
1631 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1632 1 1 1 1 96 TRP HA A 96 . HA 1 1
1632 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1633 1 1 1 1 78 GLU HA A 78 . HA 1 1
1633 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1634 1 1 1 1 95 THR HB A 95 . HB 1 1
1634 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1635 1 1 1 1 75 PHE HA A 75 . HA 1 1
1635 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1636 1 1 1 1 92 CYS HB2 A 92 . HB2 1 1
1636 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1637 1 1 1 1 78 GLU HG3 A 78 . HG1 1 1
1637 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1638 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
1638 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1639 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
1639 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1640 1 1 1 1 78 GLU HB2 A 78 . HB2 1 1
1640 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1641 1 1 1 1 74 ILE HB A 74 . HB 1 1
1641 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1642 1 1 1 1 74 ILE HG12 A 74 . HG12 1 1
1642 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
1643 1 1 1 1 96 TRP HB3 A 96 . HB2 1 1
1643 1 2 1 1 98 ASP H A 98 . HN 1 1
1644 1 1 1 1 98 ASP H A 98 . HN 1 1
1644 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1
1645 1 1 1 1 98 ASP H A 98 . HN 1 1
1645 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1
1646 1 1 1 1 96 TRP HA A 96 . HA 1 1
1646 1 2 1 1 98 ASP H A 98 . HN 1 1
1647 1 1 1 1 64 ILE H A 64 . HN 1 1
1647 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
1648 1 1 1 1 169 GLU H A 169 . HN 1 1
1648 1 2 1 1 172 ASP H A 172 . HN 1 1
1649 1 1 1 1 182 LYS HA A 182 . HA 1 1
1649 1 2 1 1 185 ASN QD A 185 . HD21 1 1
1650 1 1 1 1 102 MET H A 102 . HN 1 1
1650 1 2 1 1 106 TYR H A 106 . HN 1 1
1651 1 1 1 1 104 VAL H A 104 . HN 1 1
1651 1 2 1 1 105 THR MG A 105 . HG21 1 1
1652 1 1 1 1 108 LYS H A 108 . HN 1 1
1652 1 2 1 1 109 ASN HA A 109 . HA 1 1
1653 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
1653 1 2 1 1 108 LYS H A 108 . HN 1 1
1654 1 1 1 1 110 LYS H A 110 . HN 1 1
1654 1 2 1 1 111 PRO HD2 A 111 . HD1 1 1
1655 1 1 1 1 110 LYS H A 110 . HN 1 1
1655 1 2 1 1 111 PRO HB2 A 111 . HB2 1 1
1656 1 1 1 1 111 PRO HB3 A 111 . HB1 1 1
1656 1 2 1 1 112 ASP H A 112 . HN 1 1
1657 1 1 1 1 111 PRO HB2 A 111 . HB2 1 1
1657 1 2 1 1 112 ASP H A 112 . HN 1 1
1658 1 1 1 1 139 SER H A 139 . HN 1 1
1658 1 2 1 1 140 SER HA A 140 . HA 1 1
1659 1 1 1 1 109 ASN HA A 109 . HA 1 1
1659 1 2 1 1 112 ASP H A 112 . HN 1 1
1660 1 1 1 1 60 ILE HA A 60 . HA 1 1
1660 1 2 1 1 113 SER H A 113 . HN 1 1
1661 1 1 1 1 112 ASP H A 112 . HN 1 1
1661 1 2 1 1 113 SER HG A 113 . HG 1 1
1662 1 1 1 1 113 SER HG A 113 . HG 1 1
1662 1 2 1 1 114 ASN H A 114 . HN 1 1
1663 1 1 1 1 60 ILE HA A 60 . HA 1 1
1663 1 2 1 1 114 ASN H A 114 . HN 1 1
1664 1 1 1 1 115 GLN HG3 A 115 . HG1 1 1
1664 1 2 1 1 119 GLU H A 119 . HN 1 1
1665 1 1 1 1 119 GLU H A 119 . HN 1 1
1665 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
1666 1 1 1 1 118 LEU HB2 A 118 . HB2 1 1
1666 1 2 1 1 119 GLU H A 119 . HN 1 1
1667 1 1 1 1 115 GLN H A 115 . HN 1 1
1667 1 2 1 1 117 ILE MD A 117 . HD11 1 1
1668 1 1 1 1 111 PRO HA A 111 . HA 1 1
1668 1 2 1 1 115 GLN H A 115 . HN 1 1
1669 1 1 1 1 128 ILE MG A 128 . HG21 1 1
1669 1 2 1 1 131 ARG HE A 131 . HE 1 1
1670 1 1 1 1 127 GLU HB3 A 127 . HB1 1 1
1670 1 2 1 1 131 ARG HE A 131 . HE 1 1
1671 1 1 1 1 47 GLU QG A 47 . HG1 1 1
1671 1 2 1 1 131 ARG HE A 131 . HE 1 1
1672 1 1 1 1 131 ARG HD3 A 131 . HD2 1 1
1672 1 2 1 1 131 ARG HE A 131 . HE 1 1
1673 1 1 1 1 128 ILE HA A 128 . HA 1 1
1673 1 2 1 1 131 ARG HE A 131 . HE 1 1
1674 1 1 1 1 131 ARG H A 131 . HN 1 1
1674 1 2 1 1 131 ARG HE A 131 . HE 1 1
1675 1 1 1 1 113 SER HA A 113 . HA 1 1
1675 1 2 1 1 116 LEU H A 116 . HN 1 1
1676 1 1 1 1 63 ASN HD21 A 63 . HD22 1 1
1676 1 2 1 1 102 MET HA A 102 . HA 1 1
1677 1 1 1 1 63 ASN HD21 A 63 . HD22 1 1
1677 1 2 1 1 105 THR MG A 105 . HG21 1 1
1678 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1678 1 2 1 1 121 ALA H A 121 . HN 1 1
1679 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1679 1 2 1 1 158 GLU H A 158 . HN 1 1
1680 1 1 1 1 155 LEU HB3 A 155 . HB2 1 1
1680 1 2 1 1 158 GLU H A 158 . HN 1 1
1681 1 1 1 1 158 GLU H A 158 . HN 1 1
1681 1 2 1 1 158 GLU QG A 158 . HG2 1 1
1682 1 1 1 1 158 GLU H A 158 . HN 1 1
1682 1 2 1 1 158 GLU HB2 A 158 . HB1 1 1
1683 1 1 1 1 121 ALA H A 121 . HN 1 1
1683 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
1684 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1684 1 2 1 1 122 GLY H A 122 . HN 1 1
1685 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1685 1 2 1 1 122 GLY H A 122 . HN 1 1
1686 1 1 1 1 117 ILE MG A 117 . HG21 1 1
1686 1 2 1 1 122 GLY H A 122 . HN 1 1
1687 1 1 1 1 118 LEU MD1 A 118 . HD11 1 1
1687 1 2 1 1 122 GLY H A 122 . HN 1 1
1688 1 1 1 1 128 ILE MG A 128 . HG21 1 1
1688 1 2 1 1 129 GLN H A 129 . HN 1 1
1689 1 1 1 1 38 TYR QE A 38 . HE1 1 1
1689 1 2 1 1 129 GLN H A 129 . HN 1 1
1690 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1690 1 2 1 1 129 GLN H A 129 . HN 1 1
1691 1 1 1 1 128 ILE H A 128 . HN 1 1
1691 1 2 1 1 131 ARG HB3 A 131 . HB1 1 1
1692 1 1 1 1 143 ILE QG A 143 . HG11 1 1
1692 1 2 1 1 147 GLN H A 147 . HN 1 1
1693 1 1 1 1 143 ILE MD A 143 . HD11 1 1
1693 1 2 1 1 147 GLN H A 147 . HN 1 1
1694 1 1 1 1 128 ILE MG A 128 . HG21 1 1
1694 1 2 1 1 131 ARG H A 131 . HN 1 1
1695 1 1 1 1 127 GLU HG3 A 127 . HG1 1 1
1695 1 2 1 1 130 GLN H A 130 . HN 1 1
1696 1 1 1 1 126 ASP HA A 126 . HA 1 1
1696 1 2 1 1 130 GLN H A 130 . HN 1 1
1697 1 1 1 1 132 HIS HA A 132 . HA 1 1
1697 1 2 1 1 134 LEU H A 134 . HN 1 1
1698 1 1 1 1 132 HIS HB2 A 132 . HB2 1 1
1698 1 2 1 1 134 LEU H A 134 . HN 1 1
1699 1 1 1 1 129 GLN QE A 129 . HE22 1 1
1699 1 2 1 1 136 ASN H A 136 . HN 1 1
1700 1 1 1 1 136 ASN H A 136 . HN 1 1
1700 1 2 1 1 141 TYR QE A 141 . HE1 1 1
1701 1 1 1 1 140 SER H A 140 . HN 1 1
1701 1 2 1 1 141 TYR QD A 141 . HD1 1 1
1702 1 1 1 1 41 GLU H A 41 . HN 1 1
1702 1 2 1 1 124 PHE QE A 124 . HE1 1 1
1703 1 1 1 1 38 TYR QE A 38 . HE1 1 1
1703 1 2 1 1 138 ILE H A 138 . HN 1 1
1704 1 1 1 1 141 TYR HB2 A 141 . HB2 1 1
1704 1 2 1 1 142 LEU H A 142 . HN 1 1
1705 1 1 1 1 143 ILE H A 143 . HN 1 1
1705 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
1706 1 1 1 1 141 TYR QD A 141 . HD1 1 1
1706 1 2 1 1 143 ILE H A 143 . HN 1 1
1707 1 1 1 1 144 LYS H A 144 . HN 1 1
1707 1 2 1 1 145 PRO HD3 A 145 . HD1 1 1
1708 1 1 1 1 144 LYS H A 144 . HN 1 1
1708 1 2 1 1 147 GLN HB3 A 147 . HB1 1 1
1709 1 1 1 1 144 LYS H A 144 . HN 1 1
1709 1 2 1 1 144 LYS QD A 144 . HD1 1 1
1710 1 1 1 1 103 TYR QE A 103 . HE1 1 1
1710 1 2 1 1 146 VAL H A 146 . HN 1 1
1711 1 1 1 1 143 ILE HA A 143 . HA 1 1
1711 1 2 1 1 146 VAL H A 146 . HN 1 1
1712 1 1 1 1 146 VAL H A 146 . HN 1 1
1712 1 2 1 1 147 GLN HA A 147 . HA 1 1
1713 1 1 1 1 146 VAL H A 146 . HN 1 1
1713 1 2 1 1 147 GLN HB3 A 147 . HB1 1 1
1714 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
1714 1 2 1 1 148 ARG H A 148 . HN 1 1
1715 1 1 1 1 147 GLN HB3 A 147 . HB1 1 1
1715 1 2 1 1 148 ARG H A 148 . HN 1 1
1716 1 1 1 1 145 PRO HA A 145 . HA 1 1
1716 1 2 1 1 148 ARG H A 148 . HN 1 1
1717 1 1 1 1 147 GLN HE22 A 147 . HE22 1 1
1717 1 2 1 1 148 ARG H A 148 . HN 1 1
1718 1 1 1 1 103 TYR QE A 103 . HE1 1 1
1718 1 2 1 1 148 ARG H A 148 . HN 1 1
1719 1 1 1 1 148 ARG H A 148 . HN 1 1
1719 1 2 1 1 151 LYS H A 151 . HN 1 1
1720 1 1 1 1 149 VAL H A 149 . HN 1 1
1720 1 2 1 1 151 LYS QB A 151 . HB1 1 1
1721 1 1 1 1 145 PRO HB3 A 145 . HB2 1 1
1721 1 2 1 1 149 VAL H A 149 . HN 1 1
1722 1 1 1 1 149 VAL HB A 149 . HB 1 1
1722 1 2 1 1 150 THR H A 150 . HN 1 1
1723 1 1 1 1 150 THR H A 150 . HN 1 1
1723 1 2 1 1 151 LYS QB A 151 . HB1 1 1
1724 1 1 1 1 150 THR HB A 150 . HB 1 1
1724 1 2 1 1 152 TYR H A 152 . HN 1 1
1725 1 1 1 1 152 TYR H A 152 . HN 1 1
1725 1 2 1 1 177 MET HG3 A 177 . HG2 1 1
1726 1 1 1 1 20 LEU QD A 20 . HD11 1 1
1726 1 2 1 1 152 TYR H A 152 . HN 1 1
1727 1 1 1 1 155 LEU H A 155 . HN 1 1
1727 1 2 1 1 155 LEU HB3 A 155 . HB2 1 1
1728 1 1 1 1 152 TYR QD A 152 . HD1 1 1
1728 1 2 1 1 156 LEU H A 156 . HN 1 1
1729 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
1729 1 2 1 1 157 LYS H A 157 . HN 1 1
1730 1 1 1 1 156 LEU HG A 156 . HG 1 1
1730 1 2 1 1 157 LYS H A 157 . HN 1 1
1731 1 1 1 1 155 LEU HB3 A 155 . HB2 1 1
1731 1 2 1 1 157 LYS H A 157 . HN 1 1
1732 1 1 1 1 159 LEU H A 159 . HN 1 1
1732 1 2 1 1 159 LEU MD1 A 159 . HD11 1 1
1733 1 1 1 1 158 GLU HB3 A 158 . HB2 1 1
1733 1 2 1 1 159 LEU H A 159 . HN 1 1
1734 1 1 1 1 155 LEU HB2 A 155 . HB1 1 1
1734 1 2 1 1 159 LEU H A 159 . HN 1 1
1735 1 1 1 1 159 LEU H A 159 . HN 1 1
1735 1 2 1 1 161 THR MG A 161 . HG21 1 1
1736 1 1 1 1 47 GLU HA A 47 . HA 1 1
1736 1 2 1 1 48 GLU H A 48 . HN 1 1
1737 1 1 1 1 48 GLU H A 48 . HN 1 1
1737 1 2 1 1 124 PHE QD A 124 . HD1 1 1
1738 1 1 1 1 169 GLU H A 169 . HN 1 1
1738 1 2 1 1 172 ASP HB3 A 172 . HB1 1 1
1739 1 1 1 1 31 LEU H A 31 . HN 1 1
1739 1 2 1 1 35 LEU HG A 35 . HG 1 1
1740 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
1740 1 2 1 1 170 LEU H A 170 . HN 1 1
1741 1 1 1 1 171 LYS H A 171 . HN 1 1
1741 1 2 1 1 171 LYS HB3 A 171 . HB2 1 1
1742 1 1 1 1 173 GLY H A 173 . HN 1 1
1742 1 2 1 1 175 GLU QG A 175 . HG1 1 1
1743 1 1 1 1 93 PHE HB2 A 93 . HB2 1 1
1743 1 2 1 1 173 GLY H A 173 . HN 1 1
1744 1 1 1 1 93 PHE HB3 A 93 . HB1 1 1
1744 1 2 1 1 173 GLY H A 173 . HN 1 1
1745 1 1 1 1 170 LEU HA A 170 . HA 1 1
1745 1 2 1 1 173 GLY H A 173 . HN 1 1
1746 1 1 1 1 93 PHE QD A 93 . HD1 1 1
1746 1 2 1 1 173 GLY H A 173 . HN 1 1
1747 1 1 1 1 153 GLN QG A 153 . HG2 1 1
1747 1 2 1 1 177 MET H A 177 . HN 1 1
1748 1 1 1 1 93 PHE QD A 93 . HD1 1 1
1748 1 2 1 1 177 MET H A 177 . HN 1 1
1749 1 1 1 1 137 SER HB2 A 137 . HB1 1 1
1749 1 2 1 1 138 ILE H A 138 . HN 1 1
1750 1 1 1 1 174 LEU HG A 174 . HG 1 1
1750 1 2 1 1 178 LEU H A 178 . HN 1 1
1751 1 1 1 1 153 GLN QE A 153 . HE22 1 1
1751 1 2 1 1 178 LEU H A 178 . HN 1 1
1752 1 1 1 1 176 VAL MG2 A 176 . HG21 1 1
1752 1 2 1 1 179 SER H A 179 . HN 1 1
1753 1 1 1 1 176 VAL MG2 A 176 . HG21 1 1
1753 1 2 1 1 180 VAL H A 180 . HN 1 1
1754 1 1 1 1 177 MET ME A 177 . HE1 1 1
1754 1 2 1 1 180 VAL H A 180 . HN 1 1
1755 1 1 1 1 176 VAL HA A 176 . HA 1 1
1755 1 2 1 1 180 VAL H A 180 . HN 1 1
1756 1 1 1 1 182 LYS HB3 A 182 . HB2 1 1
1756 1 2 1 1 183 LYS H A 183 . HN 1 1
1757 1 1 1 1 183 LYS H A 183 . HN 1 1
1757 1 2 1 1 183 LYS QG A 183 . HG1 1 1
1758 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
1758 1 2 1 1 183 LYS H A 183 . HN 1 1
1759 1 1 1 1 104 VAL HA A 104 . HA 1 1
1759 1 2 1 1 184 ALA H A 184 . HN 1 1
1760 1 1 1 1 181 PRO QB A 181 . HB1 1 1
1760 1 2 1 1 184 ALA H A 184 . HN 1 1
1761 1 1 1 1 180 VAL QG A 180 . HG11 1 1
1761 1 2 1 1 184 ALA H A 184 . HN 1 1
1762 1 1 1 1 183 LYS HB3 A 183 . HB1 1 1
1762 1 2 1 1 184 ALA H A 184 . HN 1 1
1763 1 1 1 1 185 ASN H A 185 . HN 1 1
1763 1 2 1 1 187 ALA HA A 187 . HA 1 1
1764 1 1 1 1 183 LYS HB3 A 183 . HB1 1 1
1764 1 2 1 1 185 ASN H A 185 . HN 1 1
1765 1 1 1 1 184 ALA MB A 184 . HB1 1 1
1765 1 2 1 1 186 ASP H A 186 . HN 1 1
1766 1 1 1 1 11 ARG H A 11 . HN 1 1
1766 1 2 1 1 11 ARG QB A 11 . HB2 1 1
1767 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
1767 1 2 1 1 10 GLY H A 10 . HN 1 1
1768 1 1 1 1 10 GLY H A 10 . HN 1 1
1768 1 2 1 1 11 ARG QB A 11 . HB1 1 1
1769 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
1769 1 2 1 1 186 ASP H A 186 . HN 1 1
1770 1 1 1 1 19 GLU H A 19 . HN 1 1
1770 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
1771 1 1 1 1 34 CYS H A 34 . HN 1 1
1771 1 2 1 1 141 TYR QD A 141 . HD1 1 1
1772 1 1 1 1 34 CYS H A 34 . HN 1 1
1772 1 2 1 1 37 THR H A 37 . HN 1 1
1773 1 1 1 1 34 CYS H A 34 . HN 1 1
1773 1 2 1 1 61 PHE QD A 61 . HD1 1 1
1774 1 1 1 1 17 MET HA A 17 . HA 1 1
1774 1 2 1 1 20 LEU H A 20 . HN 1 1
1775 1 1 1 1 16 ILE HA A 16 . HA 1 1
1775 1 2 1 1 20 LEU H A 20 . HN 1 1
1776 1 1 1 1 20 LEU H A 20 . HN 1 1
1776 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
1777 1 1 1 1 23 THR H A 23 . HN 1 1
1777 1 2 1 1 23 THR HG1 A 23 . HG1 1 1
1778 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
1778 1 2 1 1 23 THR H A 23 . HN 1 1
1779 1 1 1 1 24 GLU H A 24 . HN 1 1
1779 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1780 1 1 1 1 20 LEU HG A 20 . HG 1 1
1780 1 2 1 1 24 GLU H A 24 . HN 1 1
1781 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
1781 1 2 1 1 24 GLU H A 24 . HN 1 1
1782 1 1 1 1 23 THR HG1 A 23 . HG1 1 1
1782 1 2 1 1 24 GLU H A 24 . HN 1 1
1783 1 1 1 1 24 GLU H A 24 . HN 1 1
1783 1 2 1 1 27 TYR H A 27 . HN 1 1
1784 1 1 1 1 25 LYS H A 25 . HN 1 1
1784 1 2 1 1 27 TYR H A 27 . HN 1 1
1785 1 1 1 1 27 TYR H A 27 . HN 1 1
1785 1 2 1 1 27 TYR HB2 A 27 . HB2 1 1
1786 1 1 1 1 89 VAL H A 89 . HN 1 1
1786 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
1787 1 1 1 1 24 GLU HA A 24 . HA 1 1
1787 1 2 1 1 28 VAL H A 28 . HN 1 1
1788 1 1 1 1 26 ALA H A 26 . HN 1 1
1788 1 2 1 1 28 VAL H A 28 . HN 1 1
1789 1 1 1 1 30 ASP H A 30 . HN 1 1
1789 1 2 1 1 141 TYR QE A 141 . HE1 1 1
1790 1 1 1 1 26 ALA HA A 26 . HA 1 1
1790 1 2 1 1 30 ASP H A 30 . HN 1 1
1791 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
1791 1 2 1 1 30 ASP H A 30 . HN 1 1
1792 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1792 1 2 1 1 30 ASP H A 30 . HN 1 1
1793 1 1 1 1 27 TYR H A 27 . HN 1 1
1793 1 2 1 1 31 LEU H A 31 . HN 1 1
1794 1 1 1 1 32 HIS H A 32 . HN 1 1
1794 1 2 1 1 68 TYR HA A 68 . HA 1 1
1795 1 1 1 1 32 HIS H A 32 . HN 1 1
1795 1 2 1 1 32 HIS HB3 A 32 . HB1 1 1
1796 1 1 1 1 31 LEU HG A 31 . HG 1 1
1796 1 2 1 1 32 HIS H A 32 . HN 1 1
1797 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
1797 1 2 1 1 32 HIS H A 32 . HN 1 1
1798 1 1 1 1 32 HIS HB3 A 32 . HB1 1 1
1798 1 2 1 1 33 GLU H A 33 . HN 1 1
1799 1 1 1 1 30 ASP HA A 30 . HA 1 1
1799 1 2 1 1 34 CYS H A 34 . HN 1 1
1800 1 1 1 1 34 CYS HB2 A 34 . HB2 1 1
1800 1 2 1 1 37 THR H A 37 . HN 1 1
1801 1 1 1 1 39 LEU H A 39 . HN 1 1
1801 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
1802 1 1 1 1 39 LEU H A 39 . HN 1 1
1802 1 2 1 1 39 LEU HG A 39 . HG 1 1
1803 1 1 1 1 34 CYS HA A 34 . HA 1 1
1803 1 2 1 1 39 LEU H A 39 . HN 1 1
1804 1 1 1 1 34 CYS HB2 A 34 . HB2 1 1
1804 1 2 1 1 39 LEU H A 39 . HN 1 1
1805 1 1 1 1 38 TYR HB2 A 38 . HB2 1 1
1805 1 2 1 1 39 LEU H A 39 . HN 1 1
1806 1 1 1 1 38 TYR QE A 38 . HE1 1 1
1806 1 2 1 1 39 LEU H A 39 . HN 1 1
1807 1 1 1 1 40 TRP H A 40 . HN 1 1
1807 1 2 1 1 40 TRP HE1 A 40 . HE1 1 1
1808 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
1808 1 2 1 1 105 THR H A 105 . HN 1 1
1809 1 1 1 1 39 LEU HA A 39 . HA 1 1
1809 1 2 1 1 43 THR H A 43 . HN 1 1
1810 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
1810 1 2 1 1 43 THR H A 43 . HN 1 1
1811 1 1 1 1 44 SER QB A 44 . HB2 1 1
1811 1 2 1 1 46 VAL H A 46 . HN 1 1
1812 1 1 1 1 47 GLU H A 47 . HN 1 1
1812 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
1813 1 1 1 1 163 CYS HA A 163 . HA 1 1
1813 1 2 1 1 165 GLU H A 165 . HN 1 1
1814 1 1 1 1 48 GLU HA A 48 . HA 1 1
1814 1 2 1 1 49 ILE H A 49 . HN 1 1
1815 1 1 1 1 52 GLY H A 52 . HN 1 1
1815 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
1816 1 1 1 1 52 GLY H A 52 . HN 1 1
1816 1 2 1 1 54 LEU MD1 A 54 . HD11 1 1
1817 1 1 1 1 53 ILE H A 53 . HN 1 1
1817 1 2 1 1 116 LEU HG A 116 . HG 1 1
1818 1 1 1 1 53 ILE H A 53 . HN 1 1
1818 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
1819 1 1 1 1 53 ILE H A 53 . HN 1 1
1819 1 2 1 1 54 LEU HB2 A 54 . HB1 1 1
1820 1 1 1 1 53 ILE H A 53 . HN 1 1
1820 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1
1821 1 1 1 1 51 PRO HA A 51 . HA 1 1
1821 1 2 1 1 54 LEU H A 54 . HN 1 1
1822 1 1 1 1 49 ILE HA A 49 . HA 1 1
1822 1 2 1 1 54 LEU H A 54 . HN 1 1
1823 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
1823 1 2 1 1 54 LEU H A 54 . HN 1 1
1824 1 1 1 1 49 ILE MG A 49 . HG21 1 1
1824 1 2 1 1 55 ASN H A 55 . HN 1 1
1825 1 1 1 1 15 PHE H A 15 . HN 1 1
1825 1 2 1 1 18 ALA MB A 18 . HB1 1 1
1826 1 1 1 1 116 LEU H A 116 . HN 1 1
1826 1 2 1 1 117 ILE HG12 A 117 . HG11 1 1
1827 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1827 1 2 1 1 68 TYR H A 68 . HN 1 1
1828 1 1 1 1 70 PHE H A 70 . HN 1 1
1828 1 2 1 1 74 ILE MD A 74 . HD11 1 1
1829 1 1 1 1 67 ILE MG A 67 . HG21 1 1
1829 1 2 1 1 70 PHE H A 70 . HN 1 1
1830 1 1 1 1 67 ILE MG A 67 . HG21 1 1
1830 1 2 1 1 71 HIS H A 71 . HN 1 1
1831 1 1 1 1 83 GLU HB3 A 83 . HB2 1 1
1831 1 2 1 1 84 GLN H A 84 . HN 1 1
1832 1 1 1 1 175 GLU H A 175 . HN 1 1
1832 1 2 1 1 178 LEU H A 178 . HN 1 1
1833 1 1 1 1 104 VAL H A 104 . HN 1 1
1833 1 2 1 1 184 ALA MB A 184 . HB1 1 1
1834 1 1 1 1 143 ILE QG A 143 . HG11 1 1
1834 1 2 1 1 147 GLN HE22 A 147 . HE22 1 1
1835 1 1 1 1 117 ILE H A 117 . HN 1 1
1835 1 2 1 1 119 GLU H A 119 . HN 1 1
1836 1 1 1 1 133 GLY H A 133 . HN 1 1
1836 1 2 1 1 134 LEU HA A 134 . HA 1 1
1837 1 1 1 1 150 THR HB A 150 . HB 1 1
1837 1 2 1 1 153 GLN H A 153 . HN 1 1
1838 1 1 1 1 149 VAL HB A 149 . HB 1 1
1838 1 2 1 1 153 GLN H A 153 . HN 1 1
1839 1 1 1 1 157 LYS HB2 A 157 . HB2 1 1
1839 1 2 1 1 158 GLU H A 158 . HN 1 1
1840 1 1 1 1 162 CYS H A 162 . HN 1 1
1840 1 2 1 1 163 CYS HA A 163 . HA 1 1
1841 1 1 1 1 15 PHE H A 15 . HN 1 1
1841 1 2 1 1 15 PHE HA A 15 . HA 1 1
1842 1 1 1 1 15 PHE HA A 15 . HA 1 1
1842 1 2 1 1 16 ILE H A 16 . HN 1 1
1843 1 1 1 1 27 TYR H A 27 . HN 1 1
1843 1 2 1 1 27 TYR HA A 27 . HA 1 1
1844 1 1 1 1 24 GLU HA A 24 . HA 1 1
1844 1 2 1 1 27 TYR H A 27 . HN 1 1
1845 1 1 1 1 26 ALA HA A 26 . HA 1 1
1845 1 2 1 1 27 TYR H A 27 . HN 1 1
1846 1 1 1 1 27 TYR H A 27 . HN 1 1
1846 1 2 1 1 27 TYR HB3 A 27 . HB1 1 1
1847 1 1 1 1 26 ALA MB A 26 . HB1 1 1
1847 1 2 1 1 27 TYR H A 27 . HN 1 1
1848 1 1 1 1 27 TYR H A 27 . HN 1 1
1848 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
1849 1 1 1 1 89 VAL H A 89 . HN 1 1
1849 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1850 1 1 1 1 27 TYR H A 27 . HN 1 1
1850 1 2 1 1 28 VAL H A 28 . HN 1 1
1851 1 1 1 1 82 TYR H A 82 . HN 1 1
1851 1 2 1 1 83 GLU H A 83 . HN 1 1
1852 1 1 1 1 81 LYS H A 81 . HN 1 1
1852 1 2 1 1 82 TYR H A 82 . HN 1 1
1853 1 1 1 1 36 GLU H A 36 . HN 1 1
1853 1 2 1 1 40 TRP H A 40 . HN 1 1
1854 1 1 1 1 96 TRP H A 96 . HN 1 1
1854 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
1855 1 1 1 1 95 THR HB A 95 . HB 1 1
1855 1 2 1 1 96 TRP H A 96 . HN 1 1
1856 1 1 1 1 94 VAL HB A 94 . HB 1 1
1856 1 2 1 1 96 TRP H A 96 . HN 1 1
1857 1 1 1 1 96 TRP H A 96 . HN 1 1
1857 1 2 1 1 177 MET ME A 177 . HE1 1 1
1858 1 1 1 1 32 HIS H A 32 . HN 1 1
1858 1 2 1 1 34 CYS H A 34 . HN 1 1
1859 1 1 1 1 32 HIS H A 32 . HN 1 1
1859 1 2 1 1 68 TYR QE A 68 . HE1 1 1
1860 1 1 1 1 32 HIS H A 32 . HN 1 1
1860 1 2 1 1 32 HIS HD2 A 32 . HD2 1 1
1861 1 1 1 1 32 HIS H A 32 . HN 1 1
1861 1 2 1 1 68 TYR QD A 68 . HD1 1 1
1862 1 1 1 1 8 PHE H A 8 . HN 1 1
1862 1 2 1 1 8 PHE QD A 8 . HD1 1 1
1863 1 1 1 1 8 PHE H A 8 . HN 1 1
1863 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
1864 1 1 1 1 8 PHE H A 8 . HN 1 1
1864 1 2 1 1 8 PHE HB3 A 8 . HB1 1 1
1865 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1
1865 1 2 1 1 61 PHE H A 61 . HN 1 1
1866 1 1 1 1 60 ILE HB A 60 . HB 1 1
1866 1 2 1 1 61 PHE H A 61 . HN 1 1
1867 1 1 1 1 59 ILE H A 59 . HN 1 1
1867 1 2 1 1 61 PHE H A 61 . HN 1 1
1868 1 1 1 1 60 ILE H A 60 . HN 1 1
1868 1 2 1 1 61 PHE H A 61 . HN 1 1
1869 1 1 1 1 38 TYR H A 38 . HN 1 1
1869 1 2 1 1 40 TRP H A 40 . HN 1 1
1870 1 1 1 1 64 ILE HA A 64 . HA 1 1
1870 1 2 1 1 68 TYR H A 68 . HN 1 1
1871 1 1 1 1 68 TYR H A 68 . HN 1 1
1871 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
1872 1 1 1 1 68 TYR H A 68 . HN 1 1
1872 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
1873 1 1 1 1 68 TYR H A 68 . HN 1 1
1873 1 2 1 1 71 HIS HB2 A 71 . HB2 1 1
1874 1 1 1 1 67 ILE HB A 67 . HB 1 1
1874 1 2 1 1 68 TYR H A 68 . HN 1 1
1875 1 1 1 1 70 PHE H A 70 . HN 1 1
1875 1 2 1 1 71 HIS H A 71 . HN 1 1
1876 1 1 1 1 70 PHE H A 70 . HN 1 1
1876 1 2 1 1 70 PHE HA A 70 . HA 1 1
1877 1 1 1 1 69 ASP HB3 A 69 . HB1 1 1
1877 1 2 1 1 70 PHE H A 70 . HN 1 1
1878 1 1 1 1 68 TYR H A 68 . HN 1 1
1878 1 2 1 1 71 HIS H A 71 . HN 1 1
1879 1 1 1 1 69 ASP H A 69 . HN 1 1
1879 1 2 1 1 71 HIS H A 71 . HN 1 1
1880 1 1 1 1 70 PHE HB3 A 70 . HB1 1 1
1880 1 2 1 1 71 HIS H A 71 . HN 1 1
1881 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
1881 1 2 1 1 71 HIS H A 71 . HN 1 1
1882 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
1882 1 2 1 1 71 HIS H A 71 . HN 1 1
1883 1 1 1 1 46 VAL HB A 46 . HB 1 1
1883 1 2 1 1 47 GLU H A 47 . HN 1 1
1884 1 1 1 1 47 GLU H A 47 . HN 1 1
1884 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
1885 1 1 1 1 72 ASN H A 72 . HN 1 1
1885 1 2 1 1 73 ASN HD22 A 73 . HD21 1 1
1886 1 1 1 1 70 PHE H A 70 . HN 1 1
1886 1 2 1 1 72 ASN H A 72 . HN 1 1
1887 1 1 1 1 72 ASN H A 72 . HN 1 1
1887 1 2 1 1 73 ASN HA A 73 . HA 1 1
1888 1 1 1 1 72 ASN H A 72 . HN 1 1
1888 1 2 1 1 72 ASN HA A 72 . HA 1 1
1889 1 1 1 1 69 ASP HA A 69 . HA 1 1
1889 1 2 1 1 72 ASN H A 72 . HN 1 1
1890 1 1 1 1 71 HIS HA A 71 . HA 1 1
1890 1 2 1 1 72 ASN H A 72 . HN 1 1
1891 1 1 1 1 70 PHE HB2 A 70 . HB2 1 1
1891 1 2 1 1 72 ASN H A 72 . HN 1 1
1892 1 1 1 1 72 ASN H A 72 . HN 1 1
1892 1 2 1 1 73 ASN HB3 A 73 . HB1 1 1
1893 1 1 1 1 71 HIS HA A 71 . HA 1 1
1893 1 2 1 1 75 PHE H A 75 . HN 1 1
1894 1 1 1 1 74 ILE HB A 74 . HB 1 1
1894 1 2 1 1 75 PHE H A 75 . HN 1 1
1895 1 1 1 1 74 ILE HG12 A 74 . HG12 1 1
1895 1 2 1 1 75 PHE H A 75 . HN 1 1
1896 1 1 1 1 74 ILE HA A 74 . HA 1 1
1896 1 2 1 1 75 PHE H A 75 . HN 1 1
1897 1 1 1 1 75 PHE QD A 75 . HD1 1 1
1897 1 2 1 1 76 LEU H A 76 . HN 1 1
1898 1 1 1 1 186 ASP HA A 186 . HA 1 1
1898 1 2 1 1 188 MET H A 188 . HN 1 1
1899 1 1 1 1 81 LYS HA A 81 . HA 1 1
1899 1 2 1 1 82 TYR H A 82 . HN 1 1
1900 1 1 1 1 35 LEU HA A 35 . HA 1 1
1900 1 2 1 1 36 GLU H A 36 . HN 1 1
1901 1 1 1 1 80 GLU HA A 80 . HA 1 1
1901 1 2 1 1 82 TYR H A 82 . HN 1 1
1902 1 1 1 1 82 TYR H A 82 . HN 1 1
1902 1 2 1 1 82 TYR HB3 A 82 . HB1 1 1
1903 1 1 1 1 82 TYR QE A 82 . HE1 1 1
1903 1 2 1 1 83 GLU H A 83 . HN 1 1
1904 1 1 1 1 91 HIS H A 91 . HN 1 1
1904 1 2 1 1 91 HIS HB2 A 91 . HB1 1 1
1905 1 1 1 1 91 HIS H A 91 . HN 1 1
1905 1 2 1 1 91 HIS HA A 91 . HA 1 1
1906 1 1 1 1 82 TYR QE A 82 . HE1 1 1
1906 1 2 1 1 91 HIS H A 91 . HN 1 1
1907 1 1 1 1 91 HIS H A 91 . HN 1 1
1907 1 2 1 1 93 PHE H A 93 . HN 1 1
1908 1 1 1 1 91 HIS H A 91 . HN 1 1
1908 1 2 1 1 91 HIS HD2 A 91 . HD2 1 1
1909 1 1 1 1 82 TYR QD A 82 . HD1 1 1
1909 1 2 1 1 92 CYS H A 92 . HN 1 1
1910 1 1 1 1 91 HIS H A 91 . HN 1 1
1910 1 2 1 1 92 CYS H A 92 . HN 1 1
1911 1 1 1 1 90 GLY H A 90 . HN 1 1
1911 1 2 1 1 92 CYS H A 92 . HN 1 1
1912 1 1 1 1 92 CYS H A 92 . HN 1 1
1912 1 2 1 1 94 VAL H A 94 . HN 1 1
1913 1 1 1 1 93 PHE H A 93 . HN 1 1
1913 1 2 1 1 95 THR H A 95 . HN 1 1
1914 1 1 1 1 93 PHE H A 93 . HN 1 1
1914 1 2 1 1 94 VAL H A 94 . HN 1 1
1915 1 1 1 1 90 GLY HA3 A 90 . HA1 1 1
1915 1 2 1 1 93 PHE H A 93 . HN 1 1
1916 1 1 1 1 92 CYS HB2 A 92 . HB2 1 1
1916 1 2 1 1 93 PHE H A 93 . HN 1 1
1917 1 1 1 1 93 PHE HB3 A 93 . HB1 1 1
1917 1 2 1 1 94 VAL H A 94 . HN 1 1
1918 1 1 1 1 93 PHE HB2 A 93 . HB2 1 1
1918 1 2 1 1 94 VAL H A 94 . HN 1 1
1919 1 1 1 1 92 CYS HB3 A 92 . HB1 1 1
1919 1 2 1 1 94 VAL H A 94 . HN 1 1
1920 1 1 1 1 92 CYS HA A 92 . HA 1 1
1920 1 2 1 1 94 VAL H A 94 . HN 1 1
1921 1 1 1 1 91 HIS HA A 91 . HA 1 1
1921 1 2 1 1 94 VAL H A 94 . HN 1 1
1922 1 1 1 1 94 VAL H A 94 . HN 1 1
1922 1 2 1 1 95 THR HB A 95 . HB 1 1
1923 1 1 1 1 94 VAL H A 94 . HN 1 1
1923 1 2 1 1 94 VAL HA A 94 . HA 1 1
1924 1 1 1 1 94 VAL H A 94 . HN 1 1
1924 1 2 1 1 95 THR HA A 95 . HA 1 1
1925 1 1 1 1 94 VAL H A 94 . HN 1 1
1925 1 2 1 1 173 GLY QA A 173 . HA2 1 1
1926 1 1 1 1 93 PHE HA A 93 . HA 1 1
1926 1 2 1 1 96 TRP H A 96 . HN 1 1
1927 1 1 1 1 152 TYR H A 152 . HN 1 1
1927 1 2 1 1 153 GLN H A 153 . HN 1 1
1928 1 1 1 1 99 LYS H A 99 . HN 1 1
1928 1 2 1 1 100 PHE H A 100 . HN 1 1
1929 1 1 1 1 100 PHE H A 100 . HN 1 1
1929 1 2 1 1 102 MET H A 102 . HN 1 1
1930 1 1 1 1 100 PHE QD A 100 . HD1 1 1
1930 1 2 1 1 101 GLN H A 101 . HN 1 1
1931 1 1 1 1 101 GLN H A 101 . HN 1 1
1931 1 2 1 1 102 MET H A 102 . HN 1 1
1932 1 1 1 1 175 GLU H A 175 . HN 1 1
1932 1 2 1 1 176 VAL H A 176 . HN 1 1
1933 1 1 1 1 95 THR H A 95 . HN 1 1
1933 1 2 1 1 97 ALA H A 97 . HN 1 1
1934 1 1 1 1 96 TRP HD1 A 96 . HD1 1 1
1934 1 2 1 1 97 ALA H A 97 . HN 1 1
1935 1 1 1 1 97 ALA H A 97 . HN 1 1
1935 1 2 1 1 100 PHE H A 100 . HN 1 1
1936 1 1 1 1 96 TRP H A 96 . HN 1 1
1936 1 2 1 1 97 ALA H A 97 . HN 1 1
1937 1 1 1 1 36 GLU H A 36 . HN 1 1
1937 1 2 1 1 39 LEU H A 39 . HN 1 1
1938 1 1 1 1 35 LEU H A 35 . HN 1 1
1938 1 2 1 1 39 LEU H A 39 . HN 1 1
1939 1 1 1 1 39 LEU H A 39 . HN 1 1
1939 1 2 1 1 42 MET H A 42 . HN 1 1
1940 1 1 1 1 38 TYR QD A 38 . HD1 1 1
1940 1 2 1 1 39 LEU H A 39 . HN 1 1
1941 1 1 1 1 39 LEU H A 39 . HN 1 1
1941 1 2 1 1 40 TRP H A 40 . HN 1 1
1942 1 1 1 1 107 CYS H A 107 . HN 1 1
1942 1 2 1 1 110 LYS H A 110 . HN 1 1
1943 1 1 1 1 108 LYS H A 108 . HN 1 1
1943 1 2 1 1 110 LYS H A 110 . HN 1 1
1944 1 1 1 1 100 PHE H A 100 . HN 1 1
1944 1 2 1 1 100 PHE QB A 100 . HB1 1 1
1945 1 1 1 1 100 PHE H A 100 . HN 1 1
1945 1 2 1 1 103 TYR QB A 103 . HB2 1 1
1946 1 1 1 1 100 PHE H A 100 . HN 1 1
1946 1 2 1 1 101 GLN HB2 A 101 . HB2 1 1
1947 1 1 1 1 99 LYS HA A 99 . HA 1 1
1947 1 2 1 1 100 PHE H A 100 . HN 1 1
1948 1 1 1 1 98 ASP HA A 98 . HA 1 1
1948 1 2 1 1 100 PHE H A 100 . HN 1 1
1949 1 1 1 1 97 ALA MB A 97 . HB1 1 1
1949 1 2 1 1 100 PHE H A 100 . HN 1 1
1950 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1
1950 1 2 1 1 100 PHE H A 100 . HN 1 1
1951 1 1 1 1 153 GLN H A 153 . HN 1 1
1951 1 2 1 1 153 GLN HB2 A 153 . HB2 1 1
1952 1 1 1 1 153 GLN H A 153 . HN 1 1
1952 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
1953 1 1 1 1 153 GLN H A 153 . HN 1 1
1953 1 2 1 1 153 GLN QG A 153 . HG2 1 1
1954 1 1 1 1 150 THR HA A 150 . HA 1 1
1954 1 2 1 1 153 GLN H A 153 . HN 1 1
1955 1 1 1 1 153 GLN H A 153 . HN 1 1
1955 1 2 1 1 153 GLN HA A 153 . HA 1 1
1956 1 1 1 1 153 GLN H A 153 . HN 1 1
1956 1 2 1 1 154 LEU H A 154 . HN 1 1
1957 1 1 1 1 154 LEU H A 154 . HN 1 1
1957 1 2 1 1 155 LEU H A 155 . HN 1 1
1958 1 1 1 1 176 VAL H A 176 . HN 1 1
1958 1 2 1 1 176 VAL HA A 176 . HA 1 1
1959 1 1 1 1 64 ILE HA A 64 . HA 1 1
1959 1 2 1 1 66 GLU H A 66 . HN 1 1
1960 1 1 1 1 98 ASP HA A 98 . HA 1 1
1960 1 2 1 1 101 GLN H A 101 . HN 1 1
1961 1 1 1 1 163 CYS H A 163 . HN 1 1
1961 1 2 1 1 163 CYS HA A 163 . HA 1 1
1962 1 1 1 1 63 ASN HA A 63 . HA 1 1
1962 1 2 1 1 66 GLU H A 66 . HN 1 1
1963 1 1 1 1 104 VAL H A 104 . HN 1 1
1963 1 2 1 1 105 THR H A 105 . HN 1 1
1964 1 1 1 1 30 ASP HA A 30 . HA 1 1
1964 1 2 1 1 33 GLU H A 33 . HN 1 1
1965 1 1 1 1 104 VAL H A 104 . HN 1 1
1965 1 2 1 1 104 VAL HA A 104 . HA 1 1
1966 1 1 1 1 175 GLU H A 175 . HN 1 1
1966 1 2 1 1 175 GLU HA A 175 . HA 1 1
1967 1 1 1 1 174 LEU HA A 174 . HA 1 1
1967 1 2 1 1 175 GLU H A 175 . HN 1 1
1968 1 1 1 1 104 VAL H A 104 . HN 1 1
1968 1 2 1 1 104 VAL HB A 104 . HB 1 1
1969 1 1 1 1 42 MET H A 42 . HN 1 1
1969 1 2 1 1 42 MET HA A 42 . HA 1 1
1970 1 1 1 1 105 THR H A 105 . HN 1 1
1970 1 2 1 1 105 THR HB A 105 . HB 1 1
1971 1 1 1 1 41 GLU HA A 41 . HA 1 1
1971 1 2 1 1 42 MET H A 42 . HN 1 1
1972 1 1 1 1 105 THR H A 105 . HN 1 1
1972 1 2 1 1 105 THR HA A 105 . HA 1 1
1973 1 1 1 1 104 VAL HA A 104 . HA 1 1
1973 1 2 1 1 105 THR H A 105 . HN 1 1
1974 1 1 1 1 105 THR H A 105 . HN 1 1
1974 1 2 1 1 107 CYS H A 107 . HN 1 1
1975 1 1 1 1 41 GLU H A 41 . HN 1 1
1975 1 2 1 1 42 MET H A 42 . HN 1 1
1976 1 1 1 1 42 MET H A 42 . HN 1 1
1976 1 2 1 1 44 SER H A 44 . HN 1 1
1977 1 1 1 1 42 MET H A 42 . HN 1 1
1977 1 2 1 1 43 THR H A 43 . HN 1 1
1978 1 1 1 1 42 MET H A 42 . HN 1 1
1978 1 2 1 1 45 GLY H A 45 . HN 1 1
1979 1 1 1 1 104 VAL HB A 104 . HB 1 1
1979 1 2 1 1 105 THR H A 105 . HN 1 1
1980 1 1 1 1 42 MET H A 42 . HN 1 1
1980 1 2 1 1 42 MET HB2 A 42 . HB2 1 1
1981 1 1 1 1 41 GLU HG3 A 41 . HG1 1 1
1981 1 2 1 1 42 MET H A 42 . HN 1 1
1982 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
1982 1 2 1 1 42 MET H A 42 . HN 1 1
1983 1 1 1 1 105 THR H A 105 . HN 1 1
1983 1 2 1 1 184 ALA MB A 184 . HB1 1 1
1984 1 1 1 1 105 THR H A 105 . HN 1 1
1984 1 2 1 1 105 THR MG A 105 . HG21 1 1
1985 1 1 1 1 42 MET H A 42 . HN 1 1
1985 1 2 1 1 43 THR MG A 43 . HG21 1 1
1986 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
1986 1 2 1 1 105 THR H A 105 . HN 1 1
1987 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
1987 1 2 1 1 42 MET H A 42 . HN 1 1
1988 1 1 1 1 105 THR H A 105 . HN 1 1
1988 1 2 1 1 106 TYR H A 106 . HN 1 1
1989 1 1 1 1 151 LYS H A 151 . HN 1 1
1989 1 2 1 1 152 TYR H A 152 . HN 1 1
1990 1 1 1 1 150 THR H A 150 . HN 1 1
1990 1 2 1 1 151 LYS H A 151 . HN 1 1
1991 1 1 1 1 106 TYR H A 106 . HN 1 1
1991 1 2 1 1 106 TYR HA A 106 . HA 1 1
1992 1 1 1 1 150 THR HA A 150 . HA 1 1
1992 1 2 1 1 151 LYS H A 151 . HN 1 1
1993 1 1 1 1 148 ARG HA A 148 . HA 1 1
1993 1 2 1 1 151 LYS H A 151 . HN 1 1
1994 1 1 1 1 186 ASP HB2 A 186 . HB1 1 1
1994 1 2 1 1 187 ALA H A 187 . HN 1 1
1995 1 1 1 1 149 VAL HB A 149 . HB 1 1
1995 1 2 1 1 151 LYS H A 151 . HN 1 1
1996 1 1 1 1 187 ALA H A 187 . HN 1 1
1996 1 2 1 1 188 MET HB3 A 188 . HB2 1 1
1997 1 1 1 1 151 LYS H A 151 . HN 1 1
1997 1 2 1 1 151 LYS QB A 151 . HB2 1 1
1998 1 1 1 1 174 LEU H A 174 . HN 1 1
1998 1 2 1 1 174 LEU HB3 A 174 . HB1 1 1
1999 1 1 1 1 171 LYS HB3 A 171 . HB2 1 1
1999 1 2 1 1 174 LEU H A 174 . HN 1 1
2000 1 1 1 1 174 LEU H A 174 . HN 1 1
2000 1 2 1 1 174 LEU HG A 174 . HG 1 1
2001 1 1 1 1 174 LEU H A 174 . HN 1 1
2001 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
2002 1 1 1 1 174 LEU H A 174 . HN 1 1
2002 1 2 1 1 174 LEU QD A 174 . HD21 1 1
2003 1 1 1 1 170 LEU HA A 170 . HA 1 1
2003 1 2 1 1 174 LEU H A 174 . HN 1 1
2004 1 1 1 1 174 LEU H A 174 . HN 1 1
2004 1 2 1 1 174 LEU HA A 174 . HA 1 1
2005 1 1 1 1 173 GLY QA A 173 . HA1 1 1
2005 1 2 1 1 174 LEU H A 174 . HN 1 1
2006 1 1 1 1 172 ASP HA A 172 . HA 1 1
2006 1 2 1 1 174 LEU H A 174 . HN 1 1
2007 1 1 1 1 106 TYR H A 106 . HN 1 1
2007 1 2 1 1 108 LYS H A 108 . HN 1 1
2008 1 1 1 1 106 TYR H A 106 . HN 1 1
2008 1 2 1 1 107 CYS H A 107 . HN 1 1
2009 1 1 1 1 106 TYR QD A 106 . HD1 1 1
2009 1 2 1 1 107 CYS H A 107 . HN 1 1
2010 1 1 1 1 103 TYR HA A 103 . HA 1 1
2010 1 2 1 1 107 CYS H A 107 . HN 1 1
2011 1 1 1 1 107 CYS H A 107 . HN 1 1
2011 1 2 1 1 107 CYS HA A 107 . HA 1 1
2012 1 1 1 1 106 TYR HA A 106 . HA 1 1
2012 1 2 1 1 107 CYS H A 107 . HN 1 1
2013 1 1 1 1 104 VAL HA A 104 . HA 1 1
2013 1 2 1 1 107 CYS H A 107 . HN 1 1
2014 1 1 1 1 106 TYR HB2 A 106 . HB2 1 1
2014 1 2 1 1 107 CYS H A 107 . HN 1 1
2015 1 1 1 1 107 CYS H A 107 . HN 1 1
2015 1 2 1 1 108 LYS HB2 A 108 . HB2 1 1
2016 1 1 1 1 105 THR MG A 105 . HG21 1 1
2016 1 2 1 1 107 CYS H A 107 . HN 1 1
2017 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
2017 1 2 1 1 107 CYS H A 107 . HN 1 1
2018 1 1 1 1 120 HIS H A 120 . HN 1 1
2018 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
2019 1 1 1 1 119 GLU H A 119 . HN 1 1
2019 1 2 1 1 120 HIS H A 120 . HN 1 1
2020 1 1 1 1 120 HIS H A 120 . HN 1 1
2020 1 2 1 1 122 GLY H A 122 . HN 1 1
2021 1 1 1 1 40 TRP HE1 A 40 . HE1 1 1
2021 1 2 1 1 44 SER HA A 44 . HA 1 1
2022 1 1 1 1 40 TRP HB3 A 40 . HB2 1 1
2022 1 2 1 1 40 TRP HE1 A 40 . HE1 1 1
2023 1 1 1 1 120 HIS H A 120 . HN 1 1
2023 1 2 1 1 120 HIS HA A 120 . HA 1 1
2024 1 1 1 1 120 HIS HA A 120 . HA 1 1
2024 1 2 1 1 121 ALA H A 121 . HN 1 1
2025 1 1 1 1 119 GLU H A 119 . HN 1 1
2025 1 2 1 1 120 HIS HA A 120 . HA 1 1
2026 1 1 1 1 116 LEU HA A 116 . HA 1 1
2026 1 2 1 1 120 HIS H A 120 . HN 1 1
2027 1 1 1 1 120 HIS HD2 A 120 . HD2 1 1
2027 1 2 1 1 121 ALA H A 121 . HN 1 1
2028 1 1 1 1 120 HIS HB3 A 120 . HB1 1 1
2028 1 2 1 1 121 ALA H A 121 . HN 1 1
2029 1 1 1 1 120 HIS HB2 A 120 . HB2 1 1
2029 1 2 1 1 121 ALA H A 121 . HN 1 1
2030 1 1 1 1 117 ILE HA A 117 . HA 1 1
2030 1 2 1 1 120 HIS H A 120 . HN 1 1
2031 1 1 1 1 119 GLU H A 119 . HN 1 1
2031 1 2 1 1 121 ALA H A 121 . HN 1 1
2032 1 1 1 1 123 THR H A 123 . HN 1 1
2032 1 2 1 1 124 PHE HA A 124 . HA 1 1
2033 1 1 1 1 122 GLY HA2 A 122 . HA2 1 1
2033 1 2 1 1 123 THR H A 123 . HN 1 1
2034 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
2034 1 2 1 1 123 THR H A 123 . HN 1 1
2035 1 1 1 1 123 THR H A 123 . HN 1 1
2035 1 2 1 1 124 PHE HB2 A 124 . HB2 1 1
2036 1 1 1 1 123 THR H A 123 . HN 1 1
2036 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
2037 1 1 1 1 121 ALA MB A 121 . HB1 1 1
2037 1 2 1 1 123 THR H A 123 . HN 1 1
2038 1 1 1 1 125 PHE H A 125 . HN 1 1
2038 1 2 1 1 126 ASP H A 126 . HN 1 1
2039 1 1 1 1 126 ASP H A 126 . HN 1 1
2039 1 2 1 1 127 GLU H A 127 . HN 1 1
2040 1 1 1 1 124 PHE H A 124 . HN 1 1
2040 1 2 1 1 126 ASP H A 126 . HN 1 1
2041 1 1 1 1 123 THR HA A 123 . HA 1 1
2041 1 2 1 1 126 ASP H A 126 . HN 1 1
2042 1 1 1 1 126 ASP H A 126 . HN 1 1
2042 1 2 1 1 127 GLU HA A 127 . HA 1 1
2043 1 1 1 1 124 PHE HA A 124 . HA 1 1
2043 1 2 1 1 126 ASP H A 126 . HN 1 1
2044 1 1 1 1 125 PHE HB3 A 125 . HB1 1 1
2044 1 2 1 1 126 ASP H A 126 . HN 1 1
2045 1 1 1 1 126 ASP H A 126 . HN 1 1
2045 1 2 1 1 127 GLU HB2 A 127 . HB2 1 1
2046 1 1 1 1 126 ASP H A 126 . HN 1 1
2046 1 2 1 1 128 ILE HG13 A 128 . HG11 1 1
2047 1 1 1 1 125 PHE H A 125 . HN 1 1
2047 1 2 1 1 127 GLU H A 127 . HN 1 1
2048 1 1 1 1 125 PHE H A 125 . HN 1 1
2048 1 2 1 1 128 ILE H A 128 . HN 1 1
2049 1 1 1 1 128 ILE H A 128 . HN 1 1
2049 1 2 1 1 129 GLN H A 129 . HN 1 1
2050 1 1 1 1 127 GLU H A 127 . HN 1 1
2050 1 2 1 1 128 ILE H A 128 . HN 1 1
2051 1 1 1 1 123 THR H A 123 . HN 1 1
2051 1 2 1 1 124 PHE H A 124 . HN 1 1
2052 1 1 1 1 124 PHE H A 124 . HN 1 1
2052 1 2 1 1 125 PHE H A 125 . HN 1 1
2053 1 1 1 1 124 PHE H A 124 . HN 1 1
2053 1 2 1 1 124 PHE QE A 124 . HE1 1 1
2054 1 1 1 1 124 PHE H A 124 . HN 1 1
2054 1 2 1 1 124 PHE HA A 124 . HA 1 1
2055 1 1 1 1 124 PHE HA A 124 . HA 1 1
2055 1 2 1 1 125 PHE H A 125 . HN 1 1
2056 1 1 1 1 123 THR HA A 123 . HA 1 1
2056 1 2 1 1 124 PHE H A 124 . HN 1 1
2057 1 1 1 1 123 THR HB A 123 . HB 1 1
2057 1 2 1 1 124 PHE H A 124 . HN 1 1
2058 1 1 1 1 124 PHE H A 124 . HN 1 1
2058 1 2 1 1 125 PHE HA A 125 . HA 1 1
2059 1 1 1 1 122 GLY HA2 A 122 . HA2 1 1
2059 1 2 1 1 124 PHE H A 124 . HN 1 1
2060 1 1 1 1 125 PHE H A 125 . HN 1 1
2060 1 2 1 1 126 ASP HA A 126 . HA 1 1
2061 1 1 1 1 123 THR HA A 123 . HA 1 1
2061 1 2 1 1 125 PHE H A 125 . HN 1 1
2062 1 1 1 1 124 PHE H A 124 . HN 1 1
2062 1 2 1 1 125 PHE HB2 A 125 . HB2 1 1
2063 1 1 1 1 121 ALA MB A 121 . HB1 1 1
2063 1 2 1 1 124 PHE H A 124 . HN 1 1
2064 1 1 1 1 124 PHE HB3 A 124 . HB1 1 1
2064 1 2 1 1 125 PHE H A 125 . HN 1 1
2065 1 1 1 1 124 PHE HB2 A 124 . HB2 1 1
2065 1 2 1 1 125 PHE H A 125 . HN 1 1
2066 1 1 1 1 123 THR MG A 123 . HG21 1 1
2066 1 2 1 1 125 PHE H A 125 . HN 1 1
2067 1 1 1 1 132 HIS H A 132 . HN 1 1
2067 1 2 1 1 132 HIS HB3 A 132 . HB1 1 1
2068 1 1 1 1 132 HIS H A 132 . HN 1 1
2068 1 2 1 1 132 HIS HB2 A 132 . HB2 1 1
2069 1 1 1 1 128 ILE HA A 128 . HA 1 1
2069 1 2 1 1 132 HIS H A 132 . HN 1 1
2070 1 1 1 1 130 GLN HA A 130 . HA 1 1
2070 1 2 1 1 132 HIS H A 132 . HN 1 1
2071 1 1 1 1 131 ARG HA A 131 . HA 1 1
2071 1 2 1 1 132 HIS H A 132 . HN 1 1
2072 1 1 1 1 132 HIS H A 132 . HN 1 1
2072 1 2 1 1 133 GLY HA2 A 133 . HA2 1 1
2073 1 1 1 1 129 GLN HA A 129 . HA 1 1
2073 1 2 1 1 132 HIS H A 132 . HN 1 1
2074 1 1 1 1 132 HIS H A 132 . HN 1 1
2074 1 2 1 1 132 HIS HA A 132 . HA 1 1
2075 1 1 1 1 130 GLN QG A 130 . HG2 1 1
2075 1 2 1 1 132 HIS H A 132 . HN 1 1
2076 1 1 1 1 131 ARG HG3 A 131 . HG2 1 1
2076 1 2 1 1 132 HIS H A 132 . HN 1 1
2077 1 1 1 1 131 ARG HB3 A 131 . HB1 1 1
2077 1 2 1 1 132 HIS H A 132 . HN 1 1
2078 1 1 1 1 132 HIS HB3 A 132 . HB1 1 1
2078 1 2 1 1 133 GLY H A 133 . HN 1 1
2079 1 1 1 1 131 ARG H A 131 . HN 1 1
2079 1 2 1 1 132 HIS H A 132 . HN 1 1
2080 1 1 1 1 131 ARG H A 131 . HN 1 1
2080 1 2 1 1 133 GLY H A 133 . HN 1 1
2081 1 1 1 1 133 GLY H A 133 . HN 1 1
2081 1 2 1 1 134 LEU H A 134 . HN 1 1
2082 1 1 1 1 132 HIS HA A 132 . HA 1 1
2082 1 2 1 1 133 GLY H A 133 . HN 1 1
2083 1 1 1 1 130 GLN HA A 130 . HA 1 1
2083 1 2 1 1 133 GLY H A 133 . HN 1 1
2084 1 1 1 1 133 GLY H A 133 . HN 1 1
2084 1 2 1 1 133 GLY HA2 A 133 . HA2 1 1
2085 1 1 1 1 129 GLN HA A 129 . HA 1 1
2085 1 2 1 1 133 GLY H A 133 . HN 1 1
2086 1 1 1 1 131 ARG HB2 A 131 . HB2 1 1
2086 1 2 1 1 133 GLY H A 133 . HN 1 1
2087 1 1 1 1 139 SER HA A 139 . HA 1 1
2087 1 2 1 1 142 LEU H A 142 . HN 1 1
2088 1 1 1 1 142 LEU H A 142 . HN 1 1
2088 1 2 1 1 142 LEU HA A 142 . HA 1 1
2089 1 1 1 1 141 TYR HA A 141 . HA 1 1
2089 1 2 1 1 142 LEU H A 142 . HN 1 1
2090 1 1 1 1 141 TYR H A 141 . HN 1 1
2090 1 2 1 1 142 LEU H A 142 . HN 1 1
2091 1 1 1 1 141 TYR HB3 A 141 . HB1 1 1
2091 1 2 1 1 142 LEU H A 142 . HN 1 1
2092 1 1 1 1 140 SER QB A 140 . HB2 1 1
2092 1 2 1 1 141 TYR H A 141 . HN 1 1
2093 1 1 1 1 138 ILE HA A 138 . HA 1 1
2093 1 2 1 1 141 TYR H A 141 . HN 1 1
2094 1 1 1 1 141 TYR H A 141 . HN 1 1
2094 1 2 1 1 142 LEU HG A 142 . HG 1 1
2095 1 1 1 1 141 TYR H A 141 . HN 1 1
2095 1 2 1 1 143 ILE MG A 143 . HG21 1 1
2096 1 1 1 1 141 TYR H A 141 . HN 1 1
2096 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
2097 1 1 1 1 138 ILE HG13 A 138 . HG11 1 1
2097 1 2 1 1 141 TYR H A 141 . HN 1 1
2098 1 1 1 1 152 TYR H A 152 . HN 1 1
2098 1 2 1 1 154 LEU H A 154 . HN 1 1
2099 1 1 1 1 189 HIS H A 189 . HN 1 1
2099 1 2 1 1 189 HIS HB2 A 189 . HB1 1 1
2100 1 1 1 1 189 HIS H A 189 . HN 1 1
2100 1 2 1 1 189 HIS HB3 A 189 . HB2 1 1
2101 1 1 1 1 188 MET HB2 A 188 . HB1 1 1
2101 1 2 1 1 189 HIS H A 189 . HN 1 1
2102 1 1 1 1 189 HIS HB2 A 189 . HB1 1 1
2102 1 2 1 1 190 VAL H A 190 . HN 1 1
2103 1 1 1 1 188 MET HA A 188 . HA 1 1
2103 1 2 1 1 190 VAL H A 190 . HN 1 1
2104 1 1 1 1 188 MET H A 188 . HN 1 1
2104 1 2 1 1 188 MET QG A 188 . HG2 1 1
2105 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
2105 1 2 1 1 153 GLN QE A 153 . HE21 1 1
2106 1 1 1 1 101 GLN QE A 101 . HE21 1 1
2106 1 2 1 1 183 LYS QG A 183 . HG1 1 1
2107 1 1 1 1 20 LEU H A 20 . HN 1 1
2107 1 2 1 1 22 GLN H A 22 . HN 1 1
2108 1 1 1 1 21 LEU H A 21 . HN 1 1
2108 1 2 1 1 22 GLN H A 22 . HN 1 1
2109 1 1 1 1 19 GLU H A 19 . HN 1 1
2109 1 2 1 1 22 GLN H A 22 . HN 1 1
2110 1 1 1 1 22 GLN H A 22 . HN 1 1
2110 1 2 1 1 22 GLN HA A 22 . HA 1 1
2111 1 1 1 1 22 GLN H A 22 . HN 1 1
2111 1 2 1 1 22 GLN HB2 A 22 . HB2 1 1
2112 1 1 1 1 21 LEU HG A 21 . HG 1 1
2112 1 2 1 1 22 GLN H A 22 . HN 1 1
2113 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
2113 1 2 1 1 22 GLN H A 22 . HN 1 1
2114 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
2114 1 2 1 1 22 GLN H A 22 . HN 1 1
2115 1 1 1 1 25 LYS HA A 25 . HA 1 1
2115 1 2 1 1 26 ALA H A 26 . HN 1 1
2116 1 1 1 1 26 ALA H A 26 . HN 1 1
2116 1 2 1 1 27 TYR HB3 A 27 . HB1 1 1
2117 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
2117 1 2 1 1 26 ALA H A 26 . HN 1 1
2118 1 1 1 1 78 GLU H A 78 . HN 1 1
2118 1 2 1 1 79 LEU H A 79 . HN 1 1
2119 1 1 1 1 27 TYR H A 27 . HN 1 1
2119 1 2 1 1 29 ARG H A 29 . HN 1 1
2120 1 1 1 1 78 GLU H A 78 . HN 1 1
2120 1 2 1 1 78 GLU HB3 A 78 . HB1 1 1
2121 1 1 1 1 29 ARG H A 29 . HN 1 1
2121 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
2122 1 1 1 1 29 ARG H A 29 . HN 1 1
2122 1 2 1 1 29 ARG HA A 29 . HA 1 1
2123 1 1 1 1 29 ARG H A 29 . HN 1 1
2123 1 2 1 1 68 TYR QD A 68 . HD1 1 1
2124 1 1 1 1 77 LYS H A 77 . HN 1 1
2124 1 2 1 1 78 GLU H A 78 . HN 1 1
2125 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1
2125 1 2 1 1 7 GLU H A 7 . HN 1 1
2126 1 1 1 1 40 TRP HB2 A 40 . HB1 1 1
2126 1 2 1 1 41 GLU H A 41 . HN 1 1
2127 1 1 1 1 41 GLU H A 41 . HN 1 1
2127 1 2 1 1 42 MET HG2 A 42 . HG2 1 1
2128 1 1 1 1 41 GLU H A 41 . HN 1 1
2128 1 2 1 1 41 GLU HG2 A 41 . HG2 1 1
2129 1 1 1 1 41 GLU H A 41 . HN 1 1
2129 1 2 1 1 41 GLU HA A 41 . HA 1 1
2130 1 1 1 1 41 GLU H A 41 . HN 1 1
2130 1 2 1 1 41 GLU HG3 A 41 . HG1 1 1
2131 1 1 1 1 38 TYR HA A 38 . HA 1 1
2131 1 2 1 1 41 GLU H A 41 . HN 1 1
2132 1 1 1 1 40 TRP HD1 A 40 . HD1 1 1
2132 1 2 1 1 41 GLU H A 41 . HN 1 1
2133 1 1 1 1 55 ASN HA A 55 . HA 1 1
2133 1 2 1 1 55 ASN QD A 55 . HD22 1 1
2134 1 1 1 1 54 LEU MD2 A 54 . HD21 1 1
2134 1 2 1 1 55 ASN QD A 55 . HD22 1 1
2135 1 1 1 1 54 LEU MD1 A 54 . HD11 1 1
2135 1 2 1 1 55 ASN QD A 55 . HD21 1 1
2136 1 1 1 1 56 LYS H A 56 . HN 1 1
2136 1 2 1 1 56 LYS HA A 56 . HA 1 1
2137 1 1 1 1 53 ILE HA A 53 . HA 1 1
2137 1 2 1 1 56 LYS H A 56 . HN 1 1
2138 1 1 1 1 56 LYS H A 56 . HN 1 1
2138 1 2 1 1 57 GLU HA A 57 . HA 1 1
2139 1 1 1 1 55 ASN H A 55 . HN 1 1
2139 1 2 1 1 56 LYS H A 56 . HN 1 1
2140 1 1 1 1 56 LYS H A 56 . HN 1 1
2140 1 2 1 1 57 GLU H A 57 . HN 1 1
2141 1 1 1 1 55 ASN QD A 55 . HD21 1 1
2141 1 2 1 1 56 LYS H A 56 . HN 1 1
2142 1 1 1 1 54 LEU HA A 54 . HA 1 1
2142 1 2 1 1 56 LYS H A 56 . HN 1 1
2143 1 1 1 1 55 ASN QB A 55 . HB1 1 1
2143 1 2 1 1 56 LYS H A 56 . HN 1 1
2144 1 1 1 1 56 LYS H A 56 . HN 1 1
2144 1 2 1 1 56 LYS HB3 A 56 . HB1 1 1
2145 1 1 1 1 54 LEU MD1 A 54 . HD11 1 1
2145 1 2 1 1 56 LYS H A 56 . HN 1 1
2146 1 1 1 1 49 ILE MG A 49 . HG21 1 1
2146 1 2 1 1 56 LYS H A 56 . HN 1 1
2147 1 1 1 1 57 GLU H A 57 . HN 1 1
2147 1 2 1 1 60 ILE H A 60 . HN 1 1
2148 1 1 1 1 57 GLU H A 57 . HN 1 1
2148 1 2 1 1 57 GLU HA A 57 . HA 1 1
2149 1 1 1 1 57 GLU H A 57 . HN 1 1
2149 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
2150 1 1 1 1 57 GLU H A 57 . HN 1 1
2150 1 2 1 1 59 ILE MD A 59 . HD11 1 1
2151 1 1 1 1 59 ILE H A 59 . HN 1 1
2151 1 2 1 1 60 ILE H A 60 . HN 1 1
2152 1 1 1 1 56 LYS HA A 56 . HA 1 1
2152 1 2 1 1 59 ILE H A 59 . HN 1 1
2153 1 1 1 1 57 GLU HA A 57 . HA 1 1
2153 1 2 1 1 59 ILE H A 59 . HN 1 1
2154 1 1 1 1 59 ILE H A 59 . HN 1 1
2154 1 2 1 1 59 ILE HA A 59 . HA 1 1
2155 1 1 1 1 59 ILE H A 59 . HN 1 1
2155 1 2 1 1 60 ILE HA A 60 . HA 1 1
2156 1 1 1 1 42 MET ME A 42 . HE1 1 1
2156 1 2 1 1 59 ILE H A 59 . HN 1 1
2157 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
2157 1 2 1 1 59 ILE H A 59 . HN 1 1
2158 1 1 1 1 59 ILE H A 59 . HN 1 1
2158 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
2159 1 1 1 1 59 ILE H A 59 . HN 1 1
2159 1 2 1 1 59 ILE HB A 59 . HB 1 1
2160 1 1 1 1 59 ILE H A 59 . HN 1 1
2160 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
2161 1 1 1 1 59 ILE H A 59 . HN 1 1
2161 1 2 1 1 60 ILE MD A 60 . HD11 1 1
2162 1 1 1 1 59 ILE H A 59 . HN 1 1
2162 1 2 1 1 60 ILE MG A 60 . HG21 1 1
2163 1 1 1 1 60 ILE H A 60 . HN 1 1
2163 1 2 1 1 60 ILE HA A 60 . HA 1 1
2164 1 1 1 1 57 GLU HA A 57 . HA 1 1
2164 1 2 1 1 60 ILE H A 60 . HN 1 1
2165 1 1 1 1 57 GLU HB2 A 57 . HB1 1 1
2165 1 2 1 1 60 ILE H A 60 . HN 1 1
2166 1 1 1 1 59 ILE HB A 59 . HB 1 1
2166 1 2 1 1 60 ILE H A 60 . HN 1 1
2167 1 1 1 1 60 ILE H A 60 . HN 1 1
2167 1 2 1 1 60 ILE HB A 60 . HB 1 1
2168 1 1 1 1 61 PHE HA A 61 . HA 1 1
2168 1 2 1 1 62 GLY H A 62 . HN 1 1
2169 1 1 1 1 62 GLY H A 62 . HN 1 1
2169 1 2 1 1 62 GLY HA3 A 62 . HA2 1 1
2170 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1
2170 1 2 1 1 62 GLY H A 62 . HN 1 1
2171 1 1 1 1 60 ILE HB A 60 . HB 1 1
2171 1 2 1 1 62 GLY H A 62 . HN 1 1
2172 1 1 1 1 58 HIS HA A 58 . HA 1 1
2172 1 2 1 1 61 PHE H A 61 . HN 1 1
2173 1 1 1 1 58 HIS HA A 58 . HA 1 1
2173 1 2 1 1 62 GLY H A 62 . HN 1 1
2174 1 1 1 1 59 ILE H A 59 . HN 1 1
2174 1 2 1 1 62 GLY H A 62 . HN 1 1
2175 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2175 1 2 1 1 62 GLY H A 62 . HN 1 1
2176 1 1 1 1 60 ILE H A 60 . HN 1 1
2176 1 2 1 1 62 GLY H A 62 . HN 1 1
2177 1 1 1 1 61 PHE H A 61 . HN 1 1
2177 1 2 1 1 62 GLY H A 62 . HN 1 1
2178 1 1 1 1 62 GLY H A 62 . HN 1 1
2178 1 2 1 1 63 ASN H A 63 . HN 1 1
2179 1 1 1 1 42 MET HB2 A 42 . HB2 1 1
2179 1 2 1 1 43 THR H A 43 . HN 1 1
2180 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
2180 1 2 1 1 63 ASN H A 63 . HN 1 1
2181 1 1 1 1 61 PHE QD A 61 . HD1 1 1
2181 1 2 1 1 63 ASN H A 63 . HN 1 1
2182 1 1 1 1 63 ASN H A 63 . HN 1 1
2182 1 2 1 1 63 ASN HD22 A 63 . HD21 1 1
2183 1 1 1 1 63 ASN H A 63 . HN 1 1
2183 1 2 1 1 64 ILE H A 64 . HN 1 1
2184 1 1 1 1 43 THR H A 43 . HN 1 1
2184 1 2 1 1 45 GLY H A 45 . HN 1 1
2185 1 1 1 1 171 LYS HA A 171 . HA 1 1
2185 1 2 1 1 172 ASP H A 172 . HN 1 1
2186 1 1 1 1 63 ASN HA A 63 . HA 1 1
2186 1 2 1 1 64 ILE H A 64 . HN 1 1
2187 1 1 1 1 62 GLY H A 62 . HN 1 1
2187 1 2 1 1 64 ILE H A 64 . HN 1 1
2188 1 1 1 1 23 THR H A 23 . HN 1 1
2188 1 2 1 1 25 LYS H A 25 . HN 1 1
2189 1 1 1 1 24 GLU HA A 24 . HA 1 1
2189 1 2 1 1 25 LYS H A 25 . HN 1 1
2190 1 1 1 1 64 ILE H A 64 . HN 1 1
2190 1 2 1 1 64 ILE HB A 64 . HB 1 1
2191 1 1 1 1 25 LYS H A 25 . HN 1 1
2191 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
2192 1 1 1 1 99 LYS H A 99 . HN 1 1
2192 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1
2193 1 1 1 1 99 LYS H A 99 . HN 1 1
2193 1 2 1 1 99 LYS QD A 99 . HD2 1 1
2194 1 1 1 1 65 GLN H A 65 . HN 1 1
2194 1 2 1 1 65 GLN HA A 65 . HA 1 1
2195 1 1 1 1 64 ILE HA A 64 . HA 1 1
2195 1 2 1 1 65 GLN H A 65 . HN 1 1
2196 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
2196 1 2 1 1 65 GLN H A 65 . HN 1 1
2197 1 1 1 1 64 ILE HB A 64 . HB 1 1
2197 1 2 1 1 65 GLN H A 65 . HN 1 1
2198 1 1 1 1 65 GLN H A 65 . HN 1 1
2198 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
2199 1 1 1 1 63 ASN HA A 63 . HA 1 1
2199 1 2 1 1 65 GLN H A 65 . HN 1 1
2200 1 1 1 1 65 GLN H A 65 . HN 1 1
2200 1 2 1 1 66 GLU H A 66 . HN 1 1
2201 1 1 1 1 64 ILE H A 64 . HN 1 1
2201 1 2 1 1 65 GLN H A 65 . HN 1 1
2202 1 1 1 1 65 GLN H A 65 . HN 1 1
2202 1 2 1 1 68 TYR H A 68 . HN 1 1
2203 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
2203 1 2 1 1 68 TYR QD A 68 . HD1 1 1
2204 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
2204 1 2 1 1 68 TYR QD A 68 . HD1 1 1
2205 1 1 1 1 65 GLN HA A 65 . HA 1 1
2205 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
2206 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
2206 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
2207 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
2207 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
2208 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
2208 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
2209 1 1 1 1 65 GLN HA A 65 . HA 1 1
2209 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
2210 1 1 1 1 65 GLN H A 65 . HN 1 1
2210 1 2 1 1 67 ILE MD A 67 . HD11 1 1
2211 1 1 1 1 176 VAL H A 176 . HN 1 1
2211 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
2212 1 1 1 1 116 LEU H A 116 . HN 1 1
2212 1 2 1 1 119 GLU H A 119 . HN 1 1
2213 1 1 1 1 116 LEU H A 116 . HN 1 1
2213 1 2 1 1 116 LEU HA A 116 . HA 1 1
2214 1 1 1 1 114 ASN HA A 114 . HA 1 1
2214 1 2 1 1 116 LEU H A 116 . HN 1 1
2215 1 1 1 1 115 GLN HB2 A 115 . HB2 1 1
2215 1 2 1 1 116 LEU H A 116 . HN 1 1
2216 1 1 1 1 116 LEU H A 116 . HN 1 1
2216 1 2 1 1 116 LEU HG A 116 . HG 1 1
2217 1 1 1 1 116 LEU H A 116 . HN 1 1
2217 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
2218 1 1 1 1 116 LEU H A 116 . HN 1 1
2218 1 2 1 1 117 ILE MD A 117 . HD11 1 1
2219 1 1 1 1 64 ILE MG A 64 . HG21 1 1
2219 1 2 1 1 67 ILE H A 67 . HN 1 1
2220 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
2220 1 2 1 1 67 ILE H A 67 . HN 1 1
2221 1 1 1 1 85 LEU H A 85 . HN 1 1
2221 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
2222 1 1 1 1 84 GLN HB2 A 84 . HB2 1 1
2222 1 2 1 1 85 LEU H A 85 . HN 1 1
2223 1 1 1 1 67 ILE H A 67 . HN 1 1
2223 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
2224 1 1 1 1 85 LEU H A 85 . HN 1 1
2224 1 2 1 1 85 LEU HG A 85 . HG 1 1
2225 1 1 1 1 67 ILE H A 67 . HN 1 1
2225 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
2226 1 1 1 1 85 LEU H A 85 . HN 1 1
2226 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
2227 1 1 1 1 67 ILE H A 67 . HN 1 1
2227 1 2 1 1 68 TYR HB2 A 68 . HB2 1 1
2228 1 1 1 1 67 ILE H A 67 . HN 1 1
2228 1 2 1 1 67 ILE HA A 67 . HA 1 1
2229 1 1 1 1 85 LEU H A 85 . HN 1 1
2229 1 2 1 1 86 PRO HD3 A 86 . HD1 1 1
2230 1 1 1 1 85 LEU H A 85 . HN 1 1
2230 1 2 1 1 86 PRO HD2 A 86 . HD2 1 1
2231 1 1 1 1 64 ILE HA A 64 . HA 1 1
2231 1 2 1 1 67 ILE H A 67 . HN 1 1
2232 1 1 1 1 82 TYR HA A 82 . HA 1 1
2232 1 2 1 1 85 LEU H A 85 . HN 1 1
2233 1 1 1 1 84 GLN HA A 84 . HA 1 1
2233 1 2 1 1 85 LEU H A 85 . HN 1 1
2234 1 1 1 1 67 ILE H A 67 . HN 1 1
2234 1 2 1 1 68 TYR QD A 68 . HD1 1 1
2235 1 1 1 1 84 GLN H A 84 . HN 1 1
2235 1 2 1 1 85 LEU H A 85 . HN 1 1
2236 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
2236 1 2 1 1 69 ASP H A 69 . HN 1 1
2237 1 1 1 1 69 ASP H A 69 . HN 1 1
2237 1 2 1 1 69 ASP HB2 A 69 . HB2 1 1
2238 1 1 1 1 69 ASP H A 69 . HN 1 1
2238 1 2 1 1 70 PHE HB3 A 70 . HB1 1 1
2239 1 1 1 1 68 TYR HB2 A 68 . HB2 1 1
2239 1 2 1 1 69 ASP H A 69 . HN 1 1
2240 1 1 1 1 68 TYR HB3 A 68 . HB1 1 1
2240 1 2 1 1 69 ASP H A 69 . HN 1 1
2241 1 1 1 1 69 ASP H A 69 . HN 1 1
2241 1 2 1 1 69 ASP HB3 A 69 . HB1 1 1
2242 1 1 1 1 69 ASP H A 69 . HN 1 1
2242 1 2 1 1 69 ASP HA A 69 . HA 1 1
2243 1 1 1 1 68 TYR QE A 68 . HE1 1 1
2243 1 2 1 1 69 ASP H A 69 . HN 1 1
2244 1 1 1 1 68 TYR QD A 68 . HD1 1 1
2244 1 2 1 1 69 ASP H A 69 . HN 1 1
2245 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
2245 1 2 1 1 69 ASP H A 69 . HN 1 1
2246 1 1 1 1 69 ASP H A 69 . HN 1 1
2246 1 2 1 1 70 PHE H A 70 . HN 1 1
2247 1 1 1 1 68 TYR H A 68 . HN 1 1
2247 1 2 1 1 69 ASP H A 69 . HN 1 1
2248 1 1 1 1 73 ASN H A 73 . HN 1 1
2248 1 2 1 1 73 ASN HA A 73 . HA 1 1
2249 1 1 1 1 71 HIS HA A 71 . HA 1 1
2249 1 2 1 1 73 ASN H A 73 . HN 1 1
2250 1 1 1 1 73 ASN H A 73 . HN 1 1
2250 1 2 1 1 73 ASN HB3 A 73 . HB1 1 1
2251 1 1 1 1 73 ASN H A 73 . HN 1 1
2251 1 2 1 1 73 ASN HB2 A 73 . HB2 1 1
2252 1 1 1 1 72 ASN HB3 A 72 . HB1 1 1
2252 1 2 1 1 73 ASN H A 73 . HN 1 1
2253 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1
2253 1 2 1 1 73 ASN H A 73 . HN 1 1
2254 1 1 1 1 73 ASN H A 73 . HN 1 1
2254 1 2 1 1 74 ILE HB A 74 . HB 1 1
2255 1 1 1 1 71 HIS H A 71 . HN 1 1
2255 1 2 1 1 73 ASN H A 73 . HN 1 1
2256 1 1 1 1 73 ASN H A 73 . HN 1 1
2256 1 2 1 1 75 PHE H A 75 . HN 1 1
2257 1 1 1 1 73 ASN H A 73 . HN 1 1
2257 1 2 1 1 73 ASN HD21 A 73 . HD22 1 1
2258 1 1 1 1 73 ASN H A 73 . HN 1 1
2258 1 2 1 1 74 ILE H A 74 . HN 1 1
2259 1 1 1 1 72 ASN QD A 72 . HD22 1 1
2259 1 2 1 1 73 ASN H A 73 . HN 1 1
2260 1 1 1 1 72 ASN H A 72 . HN 1 1
2260 1 2 1 1 73 ASN H A 73 . HN 1 1
2261 1 1 1 1 73 ASN H A 73 . HN 1 1
2261 1 2 1 1 74 ILE HG12 A 74 . HG12 1 1
2262 1 1 1 1 73 ASN H A 73 . HN 1 1
2262 1 2 1 1 74 ILE MG A 74 . HG21 1 1
2263 1 1 1 1 72 ASN H A 72 . HN 1 1
2263 1 2 1 1 74 ILE H A 74 . HN 1 1
2264 1 1 1 1 74 ILE H A 74 . HN 1 1
2264 1 2 1 1 75 PHE H A 75 . HN 1 1
2265 1 1 1 1 74 ILE H A 74 . HN 1 1
2265 1 2 1 1 75 PHE QD A 75 . HD1 1 1
2266 1 1 1 1 73 ASN HA A 73 . HA 1 1
2266 1 2 1 1 74 ILE H A 74 . HN 1 1
2267 1 1 1 1 74 ILE H A 74 . HN 1 1
2267 1 2 1 1 74 ILE HA A 74 . HA 1 1
2268 1 1 1 1 71 HIS HA A 71 . HA 1 1
2268 1 2 1 1 74 ILE H A 74 . HN 1 1
2269 1 1 1 1 74 ILE H A 74 . HN 1 1
2269 1 2 1 1 75 PHE HA A 75 . HA 1 1
2270 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1
2270 1 2 1 1 74 ILE H A 74 . HN 1 1
2271 1 1 1 1 73 ASN HB2 A 73 . HB2 1 1
2271 1 2 1 1 74 ILE H A 74 . HN 1 1
2272 1 1 1 1 72 ASN HB3 A 72 . HB1 1 1
2272 1 2 1 1 74 ILE H A 74 . HN 1 1
2273 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1
2273 1 2 1 1 74 ILE H A 74 . HN 1 1
2274 1 1 1 1 74 ILE H A 74 . HN 1 1
2274 1 2 1 1 74 ILE HB A 74 . HB 1 1
2275 1 1 1 1 74 ILE H A 74 . HN 1 1
2275 1 2 1 1 74 ILE HG12 A 74 . HG12 1 1
2276 1 1 1 1 74 ILE H A 74 . HN 1 1
2276 1 2 1 1 75 PHE HB3 A 75 . HB2 1 1
2277 1 1 1 1 76 LEU H A 76 . HN 1 1
2277 1 2 1 1 79 LEU H A 79 . HN 1 1
2278 1 1 1 1 75 PHE H A 75 . HN 1 1
2278 1 2 1 1 76 LEU H A 76 . HN 1 1
2279 1 1 1 1 76 LEU H A 76 . HN 1 1
2279 1 2 1 1 76 LEU HA A 76 . HA 1 1
2280 1 1 1 1 71 HIS HA A 71 . HA 1 1
2280 1 2 1 1 76 LEU H A 76 . HN 1 1
2281 1 1 1 1 75 PHE HA A 75 . HA 1 1
2281 1 2 1 1 76 LEU H A 76 . HN 1 1
2282 1 1 1 1 21 LEU H A 21 . HN 1 1
2282 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
2283 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
2283 1 2 1 1 76 LEU H A 76 . HN 1 1
2284 1 1 1 1 21 LEU H A 21 . HN 1 1
2284 1 2 1 1 21 LEU HG A 21 . HG 1 1
2285 1 1 1 1 21 LEU H A 21 . HN 1 1
2285 1 2 1 1 21 LEU HA A 21 . HA 1 1
2286 1 1 1 1 18 ALA HA A 18 . HA 1 1
2286 1 2 1 1 21 LEU H A 21 . HN 1 1
2287 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
2287 1 2 1 1 77 LYS H A 77 . HN 1 1
2288 1 1 1 1 77 LYS H A 77 . HN 1 1
2288 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
2289 1 1 1 1 77 LYS H A 77 . HN 1 1
2289 1 2 1 1 78 GLU HB3 A 78 . HB1 1 1
2290 1 1 1 1 75 PHE HA A 75 . HA 1 1
2290 1 2 1 1 77 LYS H A 77 . HN 1 1
2291 1 1 1 1 75 PHE H A 75 . HN 1 1
2291 1 2 1 1 77 LYS H A 77 . HN 1 1
2292 1 1 1 1 76 LEU H A 76 . HN 1 1
2292 1 2 1 1 77 LYS H A 77 . HN 1 1
2293 1 1 1 1 78 GLU HA A 78 . HA 1 1
2293 1 2 1 1 79 LEU H A 79 . HN 1 1
2294 1 1 1 1 79 LEU H A 79 . HN 1 1
2294 1 2 1 1 80 GLU HA A 80 . HA 1 1
2295 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
2295 1 2 1 1 17 MET H A 17 . HN 1 1
2296 1 1 1 1 79 LEU H A 79 . HN 1 1
2296 1 2 1 1 80 GLU QG A 80 . HG2 1 1
2297 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
2297 1 2 1 1 79 LEU H A 79 . HN 1 1
2298 1 1 1 1 80 GLU H A 80 . HN 1 1
2298 1 2 1 1 80 GLU HB3 A 80 . HB1 1 1
2299 1 1 1 1 80 GLU H A 80 . HN 1 1
2299 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
2300 1 1 1 1 80 GLU H A 80 . HN 1 1
2300 1 2 1 1 80 GLU HA A 80 . HA 1 1
2301 1 1 1 1 77 LYS HA A 77 . HA 1 1
2301 1 2 1 1 80 GLU H A 80 . HN 1 1
2302 1 1 1 1 80 GLU H A 80 . HN 1 1
2302 1 2 1 1 81 LYS H A 81 . HN 1 1
2303 1 1 1 1 81 LYS H A 81 . HN 1 1
2303 1 2 1 1 82 TYR HA A 82 . HA 1 1
2304 1 1 1 1 80 GLU HA A 80 . HA 1 1
2304 1 2 1 1 81 LYS H A 81 . HN 1 1
2305 1 1 1 1 80 GLU QG A 80 . HG1 1 1
2305 1 2 1 1 81 LYS H A 81 . HN 1 1
2306 1 1 1 1 81 LYS H A 81 . HN 1 1
2306 1 2 1 1 81 LYS HB3 A 81 . HB1 1 1
2307 1 1 1 1 81 LYS H A 81 . HN 1 1
2307 1 2 1 1 81 LYS HB2 A 81 . HB2 1 1
2308 1 1 1 1 79 LEU HB3 A 79 . HB1 1 1
2308 1 2 1 1 81 LYS H A 81 . HN 1 1
2309 1 1 1 1 83 GLU H A 83 . HN 1 1
2309 1 2 1 1 85 LEU H A 85 . HN 1 1
2310 1 1 1 1 82 TYR HA A 82 . HA 1 1
2310 1 2 1 1 83 GLU H A 83 . HN 1 1
2311 1 1 1 1 81 LYS HA A 81 . HA 1 1
2311 1 2 1 1 83 GLU H A 83 . HN 1 1
2312 1 1 1 1 83 GLU H A 83 . HN 1 1
2312 1 2 1 1 83 GLU HA A 83 . HA 1 1
2313 1 1 1 1 82 TYR HB2 A 82 . HB2 1 1
2313 1 2 1 1 83 GLU H A 83 . HN 1 1
2314 1 1 1 1 81 LYS HB3 A 81 . HB1 1 1
2314 1 2 1 1 82 TYR H A 82 . HN 1 1
2315 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
2315 1 2 1 1 36 GLU H A 36 . HN 1 1
2316 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
2316 1 2 1 1 83 GLU H A 83 . HN 1 1
2317 1 1 1 1 84 GLN H A 84 . HN 1 1
2317 1 2 1 1 85 LEU HA A 85 . HA 1 1
2318 1 1 1 1 84 GLN H A 84 . HN 1 1
2318 1 2 1 1 84 GLN HA A 84 . HA 1 1
2319 1 1 1 1 82 TYR HA A 82 . HA 1 1
2319 1 2 1 1 84 GLN H A 84 . HN 1 1
2320 1 1 1 1 83 GLU HA A 83 . HA 1 1
2320 1 2 1 1 84 GLN H A 84 . HN 1 1
2321 1 1 1 1 82 TYR HB3 A 82 . HB1 1 1
2321 1 2 1 1 84 GLN H A 84 . HN 1 1
2322 1 1 1 1 83 GLU HB2 A 83 . HB1 1 1
2322 1 2 1 1 84 GLN H A 84 . HN 1 1
2323 1 1 1 1 84 GLN H A 84 . HN 1 1
2323 1 2 1 1 84 GLN HB2 A 84 . HB2 1 1
2324 1 1 1 1 84 GLN H A 84 . HN 1 1
2324 1 2 1 1 85 LEU HG A 85 . HG 1 1
2325 1 1 1 1 83 GLU H A 83 . HN 1 1
2325 1 2 1 1 84 GLN H A 84 . HN 1 1
2326 1 1 1 1 85 LEU HA A 85 . HA 1 1
2326 1 2 1 1 87 GLU H A 87 . HN 1 1
2327 1 1 1 1 87 GLU H A 87 . HN 1 1
2327 1 2 1 1 88 ASP HA A 88 . HA 1 1
2328 1 1 1 1 86 PRO HA A 86 . HA 1 1
2328 1 2 1 1 87 GLU H A 87 . HN 1 1
2329 1 1 1 1 87 GLU H A 87 . HN 1 1
2329 1 2 1 1 87 GLU HA A 87 . HA 1 1
2330 1 1 1 1 86 PRO HD3 A 86 . HD1 1 1
2330 1 2 1 1 87 GLU H A 87 . HN 1 1
2331 1 1 1 1 86 PRO HD2 A 86 . HD2 1 1
2331 1 2 1 1 87 GLU H A 87 . HN 1 1
2332 1 1 1 1 87 GLU H A 87 . HN 1 1
2332 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
2333 1 1 1 1 87 GLU H A 87 . HN 1 1
2333 1 2 1 1 88 ASP HB3 A 88 . HB1 1 1
2334 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
2334 1 2 1 1 87 GLU H A 87 . HN 1 1
2335 1 1 1 1 86 PRO HG2 A 86 . HG2 1 1
2335 1 2 1 1 87 GLU H A 87 . HN 1 1
2336 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
2336 1 2 1 1 87 GLU H A 87 . HN 1 1
2337 1 1 1 1 87 GLU H A 87 . HN 1 1
2337 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
2338 1 1 1 1 82 TYR QD A 82 . HD1 1 1
2338 1 2 1 1 87 GLU H A 87 . HN 1 1
2339 1 1 1 1 85 LEU H A 85 . HN 1 1
2339 1 2 1 1 87 GLU H A 87 . HN 1 1
2340 1 1 1 1 87 GLU H A 87 . HN 1 1
2340 1 2 1 1 88 ASP H A 88 . HN 1 1
2341 1 1 1 1 87 GLU H A 87 . HN 1 1
2341 1 2 1 1 89 VAL H A 89 . HN 1 1
2342 1 1 1 1 84 GLN HA A 84 . HA 1 1
2342 1 2 1 1 84 GLN QE A 84 . HE21 1 1
2343 1 1 1 1 101 GLN HA A 101 . HA 1 1
2343 1 2 1 1 101 GLN QE A 101 . HE21 1 1
2344 1 1 1 1 84 GLN HB2 A 84 . HB2 1 1
2344 1 2 1 1 84 GLN QE A 84 . HE21 1 1
2345 1 1 1 1 101 GLN QE A 101 . HE21 1 1
2345 1 2 1 1 104 VAL MG2 A 104 . HG21 1 1
2346 1 1 1 1 115 GLN HE22 A 115 . HE22 1 1
2346 1 2 1 1 119 GLU HB3 A 119 . HB1 1 1
2347 1 1 1 1 114 ASN HB3 A 114 . HB1 1 1
2347 1 2 1 1 114 ASN HD22 A 114 . HD22 1 1
2348 1 1 1 1 88 ASP H A 88 . HN 1 1
2348 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2349 1 1 1 1 85 LEU HB3 A 85 . HB1 1 1
2349 1 2 1 1 88 ASP H A 88 . HN 1 1
2350 1 1 1 1 88 ASP H A 88 . HN 1 1
2350 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
2351 1 1 1 1 88 ASP H A 88 . HN 1 1
2351 1 2 1 1 89 VAL HA A 89 . HA 1 1
2352 1 1 1 1 134 LEU H A 134 . HN 1 1
2352 1 2 1 1 134 LEU HA A 134 . HA 1 1
2353 1 1 1 1 88 ASP H A 88 . HN 1 1
2353 1 2 1 1 88 ASP HA A 88 . HA 1 1
2354 1 1 1 1 82 TYR QD A 82 . HD1 1 1
2354 1 2 1 1 88 ASP H A 88 . HN 1 1
2355 1 1 1 1 88 ASP HA A 88 . HA 1 1
2355 1 2 1 1 89 VAL H A 89 . HN 1 1
2356 1 1 1 1 86 PRO HA A 86 . HA 1 1
2356 1 2 1 1 89 VAL H A 89 . HN 1 1
2357 1 1 1 1 82 TYR HB3 A 82 . HB1 1 1
2357 1 2 1 1 89 VAL H A 89 . HN 1 1
2358 1 1 1 1 89 VAL H A 89 . HN 1 1
2358 1 2 1 1 89 VAL HA A 89 . HA 1 1
2359 1 1 1 1 88 ASP HB3 A 88 . HB1 1 1
2359 1 2 1 1 89 VAL H A 89 . HN 1 1
2360 1 1 1 1 89 VAL H A 89 . HN 1 1
2360 1 2 1 1 89 VAL HB A 89 . HB 1 1
2361 1 1 1 1 86 PRO HB2 A 86 . HB1 1 1
2361 1 2 1 1 89 VAL H A 89 . HN 1 1
2362 1 1 1 1 89 VAL H A 89 . HN 1 1
2362 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
2363 1 1 1 1 82 TYR QE A 82 . HE1 1 1
2363 1 2 1 1 89 VAL H A 89 . HN 1 1
2364 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2364 1 2 1 1 90 GLY H A 90 . HN 1 1
2365 1 1 1 1 89 VAL HB A 89 . HB 1 1
2365 1 2 1 1 90 GLY H A 90 . HN 1 1
2366 1 1 1 1 89 VAL HA A 89 . HA 1 1
2366 1 2 1 1 90 GLY H A 90 . HN 1 1
2367 1 1 1 1 88 ASP HA A 88 . HA 1 1
2367 1 2 1 1 90 GLY H A 90 . HN 1 1
2368 1 1 1 1 89 VAL H A 89 . HN 1 1
2368 1 2 1 1 90 GLY H A 90 . HN 1 1
2369 1 1 1 1 92 CYS H A 92 . HN 1 1
2369 1 2 1 1 92 CYS HA A 92 . HA 1 1
2370 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
2370 1 2 1 1 91 HIS H A 91 . HN 1 1
2371 1 1 1 1 91 HIS H A 91 . HN 1 1
2371 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
2372 1 1 1 1 93 PHE H A 93 . HN 1 1
2372 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
2373 1 1 1 1 92 CYS H A 92 . HN 1 1
2373 1 2 1 1 93 PHE QE A 93 . HE1 1 1
2374 1 1 1 1 35 LEU H A 35 . HN 1 1
2374 1 2 1 1 35 LEU HA A 35 . HA 1 1
2375 1 1 1 1 34 CYS HB2 A 34 . HB2 1 1
2375 1 2 1 1 35 LEU H A 35 . HN 1 1
2376 1 1 1 1 92 CYS H A 92 . HN 1 1
2376 1 2 1 1 92 CYS HB3 A 92 . HB1 1 1
2377 1 1 1 1 89 VAL HB A 89 . HB 1 1
2377 1 2 1 1 92 CYS H A 92 . HN 1 1
2378 1 1 1 1 35 LEU H A 35 . HN 1 1
2378 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
2379 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
2379 1 2 1 1 92 CYS H A 92 . HN 1 1
2380 1 1 1 1 138 ILE MG A 138 . HG21 1 1
2380 1 2 1 1 140 SER H A 140 . HN 1 1
2381 1 1 1 1 140 SER H A 140 . HN 1 1
2381 1 2 1 1 143 ILE MG A 143 . HG21 1 1
2382 1 1 1 1 140 SER H A 140 . HN 1 1
2382 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
2383 1 1 1 1 92 CYS HG A 92 . HG 1 1
2383 1 2 1 1 93 PHE H A 93 . HN 1 1
2384 1 1 1 1 94 VAL H A 94 . HN 1 1
2384 1 2 1 1 95 THR MG A 95 . HG21 1 1
2385 1 1 1 1 94 VAL H A 94 . HN 1 1
2385 1 2 1 1 177 MET ME A 177 . HE1 1 1
2386 1 1 1 1 94 VAL H A 94 . HN 1 1
2386 1 2 1 1 94 VAL HB A 94 . HB 1 1
2387 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
2387 1 2 1 1 95 THR H A 95 . HN 1 1
2388 1 1 1 1 94 VAL HA A 94 . HA 1 1
2388 1 2 1 1 95 THR H A 95 . HN 1 1
2389 1 1 1 1 95 THR H A 95 . HN 1 1
2389 1 2 1 1 96 TRP H A 96 . HN 1 1
2390 1 1 1 1 94 VAL H A 94 . HN 1 1
2390 1 2 1 1 95 THR H A 95 . HN 1 1
2391 1 1 1 1 92 CYS H A 92 . HN 1 1
2391 1 2 1 1 95 THR H A 95 . HN 1 1
2392 1 1 1 1 96 TRP H A 96 . HN 1 1
2392 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
2393 1 1 1 1 92 CYS HA A 92 . HA 1 1
2393 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
2394 1 1 1 1 74 ILE HA A 74 . HA 1 1
2394 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
2395 1 1 1 1 96 TRP HB2 A 96 . HB1 1 1
2395 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
2396 1 1 1 1 92 CYS HG A 92 . HG 1 1
2396 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
2397 1 1 1 1 96 TRP HA A 96 . HA 1 1
2397 1 2 1 1 97 ALA H A 97 . HN 1 1
2398 1 1 1 1 97 ALA H A 97 . HN 1 1
2398 1 2 1 1 98 ASP HA A 98 . HA 1 1
2399 1 1 1 1 97 ALA H A 97 . HN 1 1
2399 1 2 1 1 97 ALA HA A 97 . HA 1 1
2400 1 1 1 1 95 THR HB A 95 . HB 1 1
2400 1 2 1 1 97 ALA H A 97 . HN 1 1
2401 1 1 1 1 95 THR HA A 95 . HA 1 1
2401 1 2 1 1 97 ALA H A 97 . HN 1 1
2402 1 1 1 1 94 VAL HB A 94 . HB 1 1
2402 1 2 1 1 97 ALA H A 97 . HN 1 1
2403 1 1 1 1 97 ALA HA A 97 . HA 1 1
2403 1 2 1 1 98 ASP H A 98 . HN 1 1
2404 1 1 1 1 98 ASP H A 98 . HN 1 1
2404 1 2 1 1 98 ASP HB3 A 98 . HB2 1 1
2405 1 1 1 1 96 TRP HB2 A 96 . HB1 1 1
2405 1 2 1 1 98 ASP H A 98 . HN 1 1
2406 1 1 1 1 98 ASP H A 98 . HN 1 1
2406 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
2407 1 1 1 1 97 ALA H A 97 . HN 1 1
2407 1 2 1 1 98 ASP H A 98 . HN 1 1
2408 1 1 1 1 96 TRP H A 96 . HN 1 1
2408 1 2 1 1 98 ASP H A 98 . HN 1 1
2409 1 1 1 1 98 ASP H A 98 . HN 1 1
2409 1 2 1 1 99 LYS H A 99 . HN 1 1
2410 1 1 1 1 98 ASP H A 98 . HN 1 1
2410 1 2 1 1 100 PHE H A 100 . HN 1 1
2411 1 1 1 1 99 LYS H A 99 . HN 1 1
2411 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1
2412 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1
2412 1 2 1 1 100 PHE H A 100 . HN 1 1
2413 1 1 1 1 172 ASP H A 172 . HN 1 1
2413 1 2 1 1 172 ASP HB3 A 172 . HB1 1 1
2414 1 1 1 1 99 LYS H A 99 . HN 1 1
2414 1 2 1 1 99 LYS QE A 99 . HE2 1 1
2415 1 1 1 1 96 TRP HB2 A 96 . HB1 1 1
2415 1 2 1 1 99 LYS H A 99 . HN 1 1
2416 1 1 1 1 172 ASP H A 172 . HN 1 1
2416 1 2 1 1 173 GLY QA A 173 . HA1 1 1
2417 1 1 1 1 172 ASP H A 172 . HN 1 1
2417 1 2 1 1 172 ASP HA A 172 . HA 1 1
2418 1 1 1 1 96 TRP HA A 96 . HA 1 1
2418 1 2 1 1 99 LYS H A 99 . HN 1 1
2419 1 1 1 1 99 LYS H A 99 . HN 1 1
2419 1 2 1 1 100 PHE QE A 100 . HE1 1 1
2420 1 1 1 1 101 GLN HA A 101 . HA 1 1
2420 1 2 1 1 102 MET H A 102 . HN 1 1
2421 1 1 1 1 154 LEU H A 154 . HN 1 1
2421 1 2 1 1 154 LEU HA A 154 . HA 1 1
2422 1 1 1 1 150 THR HA A 150 . HA 1 1
2422 1 2 1 1 154 LEU H A 154 . HN 1 1
2423 1 1 1 1 153 GLN HA A 153 . HA 1 1
2423 1 2 1 1 154 LEU H A 154 . HN 1 1
2424 1 1 1 1 102 MET H A 102 . HN 1 1
2424 1 2 1 1 102 MET QG A 102 . HG2 1 1
2425 1 1 1 1 153 GLN QG A 153 . HG2 1 1
2425 1 2 1 1 154 LEU H A 154 . HN 1 1
2426 1 1 1 1 152 TYR HB3 A 152 . HB1 1 1
2426 1 2 1 1 154 LEU H A 154 . HN 1 1
2427 1 1 1 1 98 ASP HA A 98 . HA 1 1
2427 1 2 1 1 101 GLN QE A 101 . HE22 1 1
2428 1 1 1 1 154 LEU H A 154 . HN 1 1
2428 1 2 1 1 154 LEU HB2 A 154 . HB2 1 1
2429 1 1 1 1 150 THR MG A 150 . HG21 1 1
2429 1 2 1 1 154 LEU H A 154 . HN 1 1
2430 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
2430 1 2 1 1 175 GLU H A 175 . HN 1 1
2431 1 1 1 1 174 LEU HG A 174 . HG 1 1
2431 1 2 1 1 175 GLU H A 175 . HN 1 1
2432 1 1 1 1 175 GLU H A 175 . HN 1 1
2432 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
2433 1 1 1 1 174 LEU QD A 174 . HD11 1 1
2433 1 2 1 1 175 GLU H A 175 . HN 1 1
2434 1 1 1 1 175 GLU H A 175 . HN 1 1
2434 1 2 1 1 175 GLU HB2 A 175 . HB2 1 1
2435 1 1 1 1 104 VAL H A 104 . HN 1 1
2435 1 2 1 1 106 TYR H A 106 . HN 1 1
2436 1 1 1 1 108 LYS H A 108 . HN 1 1
2436 1 2 1 1 108 LYS HA A 108 . HA 1 1
2437 1 1 1 1 107 CYS HA A 107 . HA 1 1
2437 1 2 1 1 108 LYS H A 108 . HN 1 1
2438 1 1 1 1 105 THR HA A 105 . HA 1 1
2438 1 2 1 1 108 LYS H A 108 . HN 1 1
2439 1 1 1 1 104 VAL HA A 104 . HA 1 1
2439 1 2 1 1 108 LYS H A 108 . HN 1 1
2440 1 1 1 1 107 CYS HB3 A 107 . HB2 1 1
2440 1 2 1 1 108 LYS H A 108 . HN 1 1
2441 1 1 1 1 108 LYS H A 108 . HN 1 1
2441 1 2 1 1 109 ASN QB A 109 . HB2 1 1
2442 1 1 1 1 105 THR H A 105 . HN 1 1
2442 1 2 1 1 108 LYS H A 108 . HN 1 1
2443 1 1 1 1 107 CYS H A 107 . HN 1 1
2443 1 2 1 1 108 LYS H A 108 . HN 1 1
2444 1 1 1 1 109 ASN H A 109 . HN 1 1
2444 1 2 1 1 109 ASN HA A 109 . HA 1 1
2445 1 1 1 1 107 CYS HB3 A 107 . HB2 1 1
2445 1 2 1 1 109 ASN H A 109 . HN 1 1
2446 1 1 1 1 108 LYS QD A 108 . HD1 1 1
2446 1 2 1 1 109 ASN H A 109 . HN 1 1
2447 1 1 1 1 111 PRO HB3 A 111 . HB1 1 1
2447 1 2 1 1 113 SER H A 113 . HN 1 1
2448 1 1 1 1 59 ILE MG A 59 . HG21 1 1
2448 1 2 1 1 113 SER H A 113 . HN 1 1
2449 1 1 1 1 110 LYS H A 110 . HN 1 1
2449 1 2 1 1 111 PRO HA A 111 . HA 1 1
2450 1 1 1 1 110 LYS H A 110 . HN 1 1
2450 1 2 1 1 110 LYS HA A 110 . HA 1 1
2451 1 1 1 1 108 LYS HA A 108 . HA 1 1
2451 1 2 1 1 110 LYS H A 110 . HN 1 1
2452 1 1 1 1 110 LYS H A 110 . HN 1 1
2452 1 2 1 1 111 PRO HD3 A 111 . HD2 1 1
2453 1 1 1 1 107 CYS HB3 A 107 . HB2 1 1
2453 1 2 1 1 110 LYS H A 110 . HN 1 1
2454 1 1 1 1 109 ASN QB A 109 . HB2 1 1
2454 1 2 1 1 110 LYS H A 110 . HN 1 1
2455 1 1 1 1 112 ASP H A 112 . HN 1 1
2455 1 2 1 1 112 ASP HB2 A 112 . HB2 1 1
2456 1 1 1 1 111 PRO HG3 A 111 . HG1 1 1
2456 1 2 1 1 112 ASP H A 112 . HN 1 1
2457 1 1 1 1 112 ASP H A 112 . HN 1 1
2457 1 2 1 1 112 ASP HB3 A 112 . HB1 1 1
2458 1 1 1 1 139 SER H A 139 . HN 1 1
2458 1 2 1 1 139 SER HB3 A 139 . HB1 1 1
2459 1 1 1 1 110 LYS HA A 110 . HA 1 1
2459 1 2 1 1 112 ASP H A 112 . HN 1 1
2460 1 1 1 1 111 PRO HA A 111 . HA 1 1
2460 1 2 1 1 112 ASP H A 112 . HN 1 1
2461 1 1 1 1 112 ASP H A 112 . HN 1 1
2461 1 2 1 1 112 ASP HA A 112 . HA 1 1
2462 1 1 1 1 117 ILE MG A 117 . HG21 1 1
2462 1 2 1 1 139 SER H A 139 . HN 1 1
2463 1 1 1 1 138 ILE MG A 138 . HG21 1 1
2463 1 2 1 1 139 SER H A 139 . HN 1 1
2464 1 1 1 1 110 LYS H A 110 . HN 1 1
2464 1 2 1 1 112 ASP H A 112 . HN 1 1
2465 1 1 1 1 112 ASP H A 112 . HN 1 1
2465 1 2 1 1 113 SER H A 113 . HN 1 1
2466 1 1 1 1 138 ILE H A 138 . HN 1 1
2466 1 2 1 1 139 SER H A 139 . HN 1 1
2467 1 1 1 1 139 SER H A 139 . HN 1 1
2467 1 2 1 1 140 SER H A 140 . HN 1 1
2468 1 1 1 1 112 ASP HA A 112 . HA 1 1
2468 1 2 1 1 113 SER H A 113 . HN 1 1
2469 1 1 1 1 113 SER H A 113 . HN 1 1
2469 1 2 1 1 114 ASN HB2 A 114 . HB2 1 1
2470 1 1 1 1 113 SER H A 113 . HN 1 1
2470 1 2 1 1 117 ILE MD A 117 . HD11 1 1
2471 1 1 1 1 113 SER H A 113 . HN 1 1
2471 1 2 1 1 116 LEU H A 116 . HN 1 1
2472 1 1 1 1 106 TYR H A 106 . HN 1 1
2472 1 2 1 1 109 ASN H A 109 . HN 1 1
2473 1 1 1 1 113 SER H A 113 . HN 1 1
2473 1 2 1 1 114 ASN H A 114 . HN 1 1
2474 1 1 1 1 112 ASP H A 112 . HN 1 1
2474 1 2 1 1 114 ASN H A 114 . HN 1 1
2475 1 1 1 1 114 ASN H A 114 . HN 1 1
2475 1 2 1 1 116 LEU H A 116 . HN 1 1
2476 1 1 1 1 114 ASN H A 114 . HN 1 1
2476 1 2 1 1 115 GLN H A 115 . HN 1 1
2477 1 1 1 1 112 ASP HA A 112 . HA 1 1
2477 1 2 1 1 114 ASN H A 114 . HN 1 1
2478 1 1 1 1 114 ASN H A 114 . HN 1 1
2478 1 2 1 1 114 ASN HA A 114 . HA 1 1
2479 1 1 1 1 114 ASN H A 114 . HN 1 1
2479 1 2 1 1 114 ASN HB3 A 114 . HB1 1 1
2480 1 1 1 1 114 ASN H A 114 . HN 1 1
2480 1 2 1 1 114 ASN HB2 A 114 . HB2 1 1
2481 1 1 1 1 112 ASP HB2 A 112 . HB2 1 1
2481 1 2 1 1 114 ASN H A 114 . HN 1 1
2482 1 1 1 1 114 ASN H A 114 . HN 1 1
2482 1 2 1 1 115 GLN HB3 A 115 . HB1 1 1
2483 1 1 1 1 59 ILE MG A 59 . HG21 1 1
2483 1 2 1 1 114 ASN H A 114 . HN 1 1
2484 1 1 1 1 114 ASN H A 114 . HN 1 1
2484 1 2 1 1 117 ILE MD A 117 . HD11 1 1
2485 1 1 1 1 116 LEU HA A 116 . HA 1 1
2485 1 2 1 1 119 GLU H A 119 . HN 1 1
2486 1 1 1 1 119 GLU H A 119 . HN 1 1
2486 1 2 1 1 119 GLU HB3 A 119 . HB1 1 1
2487 1 1 1 1 114 ASN HB2 A 114 . HB2 1 1
2487 1 2 1 1 114 ASN HD21 A 114 . HD21 1 1
2488 1 1 1 1 114 ASN HD21 A 114 . HD21 1 1
2488 1 2 1 1 115 GLN HB2 A 115 . HB2 1 1
2489 1 1 1 1 111 PRO HA A 111 . HA 1 1
2489 1 2 1 1 114 ASN HD22 A 114 . HD22 1 1
2490 1 1 1 1 115 GLN H A 115 . HN 1 1
2490 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
2491 1 1 1 1 115 GLN H A 115 . HN 1 1
2491 1 2 1 1 115 GLN HB3 A 115 . HB1 1 1
2492 1 1 1 1 115 GLN H A 115 . HN 1 1
2492 1 2 1 1 115 GLN HB2 A 115 . HB2 1 1
2493 1 1 1 1 114 ASN HB3 A 114 . HB1 1 1
2493 1 2 1 1 115 GLN H A 115 . HN 1 1
2494 1 1 1 1 114 ASN HB2 A 114 . HB2 1 1
2494 1 2 1 1 115 GLN H A 115 . HN 1 1
2495 1 1 1 1 114 ASN HA A 114 . HA 1 1
2495 1 2 1 1 115 GLN H A 115 . HN 1 1
2496 1 1 1 1 115 GLN H A 115 . HN 1 1
2496 1 2 1 1 115 GLN HA A 115 . HA 1 1
2497 1 1 1 1 115 GLN H A 115 . HN 1 1
2497 1 2 1 1 116 LEU H A 116 . HN 1 1
2498 1 1 1 1 131 ARG HD2 A 131 . HD1 1 1
2498 1 2 1 1 131 ARG HE A 131 . HE 1 1
2499 1 1 1 1 116 LEU H A 116 . HN 1 1
2499 1 2 1 1 118 LEU H A 118 . HN 1 1
2500 1 1 1 1 115 GLN H A 115 . HN 1 1
2500 1 2 1 1 117 ILE H A 117 . HN 1 1
2501 1 1 1 1 116 LEU H A 116 . HN 1 1
2501 1 2 1 1 117 ILE H A 117 . HN 1 1
2502 1 1 1 1 116 LEU HA A 116 . HA 1 1
2502 1 2 1 1 117 ILE H A 117 . HN 1 1
2503 1 1 1 1 117 ILE H A 117 . HN 1 1
2503 1 2 1 1 117 ILE HA A 117 . HA 1 1
2504 1 1 1 1 117 ILE H A 117 . HN 1 1
2504 1 2 1 1 117 ILE HB A 117 . HB 1 1
2505 1 1 1 1 117 ILE H A 117 . HN 1 1
2505 1 2 1 1 117 ILE MG A 117 . HG21 1 1
2506 1 1 1 1 117 ILE H A 117 . HN 1 1
2506 1 2 1 1 117 ILE HG12 A 117 . HG11 1 1
2507 1 1 1 1 60 ILE MG A 60 . HG21 1 1
2507 1 2 1 1 117 ILE H A 117 . HN 1 1
2508 1 1 1 1 117 ILE HA A 117 . HA 1 1
2508 1 2 1 1 118 LEU H A 118 . HN 1 1
2509 1 1 1 1 118 LEU H A 118 . HN 1 1
2509 1 2 1 1 119 GLU H A 119 . HN 1 1
2510 1 1 1 1 171 LYS HB3 A 171 . HB2 1 1
2510 1 2 1 1 172 ASP H A 172 . HN 1 1
2511 1 1 1 1 117 ILE HA A 117 . HA 1 1
2511 1 2 1 1 121 ALA H A 121 . HN 1 1
2512 1 1 1 1 121 ALA H A 121 . HN 1 1
2512 1 2 1 1 121 ALA HA A 121 . HA 1 1
2513 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1
2513 1 2 1 1 11 ARG H A 11 . HN 1 1
2514 1 1 1 1 11 ARG H A 11 . HN 1 1
2514 1 2 1 1 11 ARG HA A 11 . HA 1 1
2515 1 1 1 1 158 GLU H A 158 . HN 1 1
2515 1 2 1 1 159 LEU H A 159 . HN 1 1
2516 1 1 1 1 121 ALA H A 121 . HN 1 1
2516 1 2 1 1 123 THR H A 123 . HN 1 1
2517 1 1 1 1 122 GLY H A 122 . HN 1 1
2517 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
2518 1 1 1 1 117 ILE HA A 117 . HA 1 1
2518 1 2 1 1 122 GLY H A 122 . HN 1 1
2519 1 1 1 1 121 ALA HA A 121 . HA 1 1
2519 1 2 1 1 122 GLY H A 122 . HN 1 1
2520 1 1 1 1 122 GLY H A 122 . HN 1 1
2520 1 2 1 1 122 GLY HA2 A 122 . HA2 1 1
2521 1 1 1 1 120 HIS HA A 120 . HA 1 1
2521 1 2 1 1 122 GLY H A 122 . HN 1 1
2522 1 1 1 1 122 GLY H A 122 . HN 1 1
2522 1 2 1 1 125 PHE QD A 125 . HD1 1 1
2523 1 1 1 1 121 ALA H A 121 . HN 1 1
2523 1 2 1 1 122 GLY H A 122 . HN 1 1
2524 1 1 1 1 122 GLY H A 122 . HN 1 1
2524 1 2 1 1 123 THR H A 123 . HN 1 1
2525 1 1 1 1 126 ASP HA A 126 . HA 1 1
2525 1 2 1 1 127 GLU H A 127 . HN 1 1
2526 1 1 1 1 127 GLU H A 127 . HN 1 1
2526 1 2 1 1 127 GLU HA A 127 . HA 1 1
2527 1 1 1 1 127 GLU H A 127 . HN 1 1
2527 1 2 1 1 127 GLU HG3 A 127 . HG1 1 1
2528 1 1 1 1 127 GLU H A 127 . HN 1 1
2528 1 2 1 1 127 GLU HB2 A 127 . HB2 1 1
2529 1 1 1 1 127 GLU H A 127 . HN 1 1
2529 1 2 1 1 128 ILE MG A 128 . HG21 1 1
2530 1 1 1 1 128 ILE MD A 128 . HD11 1 1
2530 1 2 1 1 129 GLN H A 129 . HN 1 1
2531 1 1 1 1 131 ARG H A 131 . HN 1 1
2531 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
2532 1 1 1 1 126 ASP HA A 126 . HA 1 1
2532 1 2 1 1 128 ILE H A 128 . HN 1 1
2533 1 1 1 1 125 PHE HA A 125 . HA 1 1
2533 1 2 1 1 128 ILE H A 128 . HN 1 1
2534 1 1 1 1 128 ILE H A 128 . HN 1 1
2534 1 2 1 1 129 GLN HA A 129 . HA 1 1
2535 1 1 1 1 128 ILE H A 128 . HN 1 1
2535 1 2 1 1 128 ILE HA A 128 . HA 1 1
2536 1 1 1 1 125 PHE HB3 A 125 . HB1 1 1
2536 1 2 1 1 128 ILE H A 128 . HN 1 1
2537 1 1 1 1 128 ILE H A 128 . HN 1 1
2537 1 2 1 1 129 GLN HB2 A 129 . HB2 1 1
2538 1 1 1 1 127 GLU HG2 A 127 . HG2 1 1
2538 1 2 1 1 128 ILE H A 128 . HN 1 1
2539 1 1 1 1 127 GLU HG3 A 127 . HG1 1 1
2539 1 2 1 1 128 ILE H A 128 . HN 1 1
2540 1 1 1 1 128 ILE H A 128 . HN 1 1
2540 1 2 1 1 128 ILE HB A 128 . HB 1 1
2541 1 1 1 1 127 GLU HB2 A 127 . HB2 1 1
2541 1 2 1 1 128 ILE H A 128 . HN 1 1
2542 1 1 1 1 128 ILE HA A 128 . HA 1 1
2542 1 2 1 1 129 GLN H A 129 . HN 1 1
2543 1 1 1 1 129 GLN H A 129 . HN 1 1
2543 1 2 1 1 129 GLN HA A 129 . HA 1 1
2544 1 1 1 1 126 ASP HA A 126 . HA 1 1
2544 1 2 1 1 129 GLN H A 129 . HN 1 1
2545 1 1 1 1 129 GLN H A 129 . HN 1 1
2545 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
2546 1 1 1 1 129 GLN H A 129 . HN 1 1
2546 1 2 1 1 130 GLN H A 130 . HN 1 1
2547 1 1 1 1 147 GLN H A 147 . HN 1 1
2547 1 2 1 1 149 VAL H A 149 . HN 1 1
2548 1 1 1 1 161 THR HA A 161 . HA 1 1
2548 1 2 1 1 162 CYS H A 162 . HN 1 1
2549 1 1 1 1 147 GLN H A 147 . HN 1 1
2549 1 2 1 1 147 GLN HA A 147 . HA 1 1
2550 1 1 1 1 160 LEU HA A 160 . HA 1 1
2550 1 2 1 1 162 CYS H A 162 . HN 1 1
2551 1 1 1 1 129 GLN HA A 129 . HA 1 1
2551 1 2 1 1 130 GLN H A 130 . HN 1 1
2552 1 1 1 1 146 VAL HA A 146 . HA 1 1
2552 1 2 1 1 147 GLN H A 147 . HN 1 1
2553 1 1 1 1 147 GLN H A 147 . HN 1 1
2553 1 2 1 1 147 GLN HB2 A 147 . HB2 1 1
2554 1 1 1 1 130 GLN H A 130 . HN 1 1
2554 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
2555 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
2555 1 2 1 1 147 GLN H A 147 . HN 1 1
2556 1 1 1 1 162 CYS H A 162 . HN 1 1
2556 1 2 1 1 163 CYS H A 163 . HN 1 1
2557 1 1 1 1 160 LEU H A 160 . HN 1 1
2557 1 2 1 1 162 CYS H A 162 . HN 1 1
2558 1 1 1 1 131 ARG H A 131 . HN 1 1
2558 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
2559 1 1 1 1 131 ARG H A 131 . HN 1 1
2559 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
2560 1 1 1 1 131 ARG H A 131 . HN 1 1
2560 1 2 1 1 131 ARG HD3 A 131 . HD2 1 1
2561 1 1 1 1 128 ILE HA A 128 . HA 1 1
2561 1 2 1 1 131 ARG H A 131 . HN 1 1
2562 1 1 1 1 131 ARG H A 131 . HN 1 1
2562 1 2 1 1 131 ARG HA A 131 . HA 1 1
2563 1 1 1 1 128 ILE HA A 128 . HA 1 1
2563 1 2 1 1 130 GLN H A 130 . HN 1 1
2564 1 1 1 1 129 GLN HA A 129 . HA 1 1
2564 1 2 1 1 134 LEU H A 134 . HN 1 1
2565 1 1 1 1 133 GLY HA3 A 133 . HA1 1 1
2565 1 2 1 1 134 LEU H A 134 . HN 1 1
2566 1 1 1 1 134 LEU H A 134 . HN 1 1
2566 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
2567 1 1 1 1 129 GLN HB3 A 129 . HB1 1 1
2567 1 2 1 1 134 LEU H A 134 . HN 1 1
2568 1 1 1 1 88 ASP H A 88 . HN 1 1
2568 1 2 1 1 89 VAL H A 89 . HN 1 1
2569 1 1 1 1 134 LEU HG A 134 . HG 1 1
2569 1 2 1 1 135 ALA H A 135 . HN 1 1
2570 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2570 1 2 1 1 135 ALA H A 135 . HN 1 1
2571 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2571 1 2 1 1 136 ASN H A 136 . HN 1 1
2572 1 1 1 1 136 ASN H A 136 . HN 1 1
2572 1 2 1 1 136 ASN QB A 136 . HB2 1 1
2573 1 1 1 1 135 ALA H A 135 . HN 1 1
2573 1 2 1 1 135 ALA HA A 135 . HA 1 1
2574 1 1 1 1 134 LEU HA A 134 . HA 1 1
2574 1 2 1 1 135 ALA H A 135 . HN 1 1
2575 1 1 1 1 136 ASN H A 136 . HN 1 1
2575 1 2 1 1 136 ASN HA A 136 . HA 1 1
2576 1 1 1 1 136 ASN H A 136 . HN 1 1
2576 1 2 1 1 137 SER HA A 137 . HA 1 1
2577 1 1 1 1 134 LEU HA A 134 . HA 1 1
2577 1 2 1 1 136 ASN H A 136 . HN 1 1
2578 1 1 1 1 135 ALA HA A 135 . HA 1 1
2578 1 2 1 1 136 ASN H A 136 . HN 1 1
2579 1 1 1 1 129 GLN HA A 129 . HA 1 1
2579 1 2 1 1 136 ASN H A 136 . HN 1 1
2580 1 1 1 1 136 ASN H A 136 . HN 1 1
2580 1 2 1 1 136 ASN HD21 A 136 . HD21 1 1
2581 1 1 1 1 135 ALA H A 135 . HN 1 1
2581 1 2 1 1 136 ASN H A 136 . HN 1 1
2582 1 1 1 1 136 ASN QB A 136 . HB2 1 1
2582 1 2 1 1 137 SER H A 137 . HN 1 1
2583 1 1 1 1 137 SER H A 137 . HN 1 1
2583 1 2 1 1 138 ILE MG A 138 . HG21 1 1
2584 1 1 1 1 137 SER H A 137 . HN 1 1
2584 1 2 1 1 140 SER QB A 140 . HB2 1 1
2585 1 1 1 1 137 SER H A 137 . HN 1 1
2585 1 2 1 1 140 SER HA A 140 . HA 1 1
2586 1 1 1 1 136 ASN HA A 136 . HA 1 1
2586 1 2 1 1 137 SER H A 137 . HN 1 1
2587 1 1 1 1 137 SER H A 137 . HN 1 1
2587 1 2 1 1 141 TYR QE A 141 . HE1 1 1
2588 1 1 1 1 137 SER H A 137 . HN 1 1
2588 1 2 1 1 140 SER H A 140 . HN 1 1
2589 1 1 1 1 136 ASN H A 136 . HN 1 1
2589 1 2 1 1 137 SER H A 137 . HN 1 1
2590 1 1 1 1 137 SER H A 137 . HN 1 1
2590 1 2 1 1 138 ILE H A 138 . HN 1 1
2591 1 1 1 1 138 ILE H A 138 . HN 1 1
2591 1 2 1 1 138 ILE HB A 138 . HB 1 1
2592 1 1 1 1 140 SER H A 140 . HN 1 1
2592 1 2 1 1 140 SER HA A 140 . HA 1 1
2593 1 1 1 1 139 SER HB2 A 139 . HB2 1 1
2593 1 2 1 1 140 SER H A 140 . HN 1 1
2594 1 1 1 1 140 SER H A 140 . HN 1 1
2594 1 2 1 1 142 LEU H A 142 . HN 1 1
2595 1 1 1 1 137 SER H A 137 . HN 1 1
2595 1 2 1 1 139 SER H A 139 . HN 1 1
2596 1 1 1 1 39 LEU H A 39 . HN 1 1
2596 1 2 1 1 41 GLU H A 41 . HN 1 1
2597 1 1 1 1 138 ILE H A 138 . HN 1 1
2597 1 2 1 1 141 TYR H A 141 . HN 1 1
2598 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
2598 1 2 1 1 142 LEU H A 142 . HN 1 1
2599 1 1 1 1 142 LEU H A 142 . HN 1 1
2599 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
2600 1 1 1 1 138 ILE H A 138 . HN 1 1
2600 1 2 1 1 140 SER H A 140 . HN 1 1
2601 1 1 1 1 38 TYR QD A 38 . HD1 1 1
2601 1 2 1 1 138 ILE H A 138 . HN 1 1
2602 1 1 1 1 143 ILE H A 143 . HN 1 1
2602 1 2 1 1 143 ILE HA A 143 . HA 1 1
2603 1 1 1 1 142 LEU HA A 142 . HA 1 1
2603 1 2 1 1 143 ILE H A 143 . HN 1 1
2604 1 1 1 1 140 SER HA A 140 . HA 1 1
2604 1 2 1 1 143 ILE H A 143 . HN 1 1
2605 1 1 1 1 141 TYR HB3 A 141 . HB1 1 1
2605 1 2 1 1 143 ILE H A 143 . HN 1 1
2606 1 1 1 1 143 ILE H A 143 . HN 1 1
2606 1 2 1 1 143 ILE HB A 143 . HB 1 1
2607 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
2607 1 2 1 1 143 ILE H A 143 . HN 1 1
2608 1 1 1 1 143 ILE H A 143 . HN 1 1
2608 1 2 1 1 143 ILE QG A 143 . HG12 1 1
2609 1 1 1 1 142 LEU MD1 A 142 . HD11 1 1
2609 1 2 1 1 143 ILE H A 143 . HN 1 1
2610 1 1 1 1 142 LEU MD2 A 142 . HD21 1 1
2610 1 2 1 1 143 ILE H A 143 . HN 1 1
2611 1 1 1 1 143 ILE H A 143 . HN 1 1
2611 1 2 1 1 144 LYS H A 144 . HN 1 1
2612 1 1 1 1 142 LEU H A 142 . HN 1 1
2612 1 2 1 1 143 ILE H A 143 . HN 1 1
2613 1 1 1 1 143 ILE HA A 143 . HA 1 1
2613 1 2 1 1 144 LYS H A 144 . HN 1 1
2614 1 1 1 1 144 LYS H A 144 . HN 1 1
2614 1 2 1 1 144 LYS HB2 A 144 . HB2 1 1
2615 1 1 1 1 143 ILE MD A 143 . HD11 1 1
2615 1 2 1 1 144 LYS H A 144 . HN 1 1
2616 1 1 1 1 146 VAL H A 146 . HN 1 1
2616 1 2 1 1 147 GLN H A 147 . HN 1 1
2617 1 1 1 1 145 PRO HA A 145 . HA 1 1
2617 1 2 1 1 146 VAL H A 146 . HN 1 1
2618 1 1 1 1 145 PRO HD2 A 145 . HD2 1 1
2618 1 2 1 1 146 VAL H A 146 . HN 1 1
2619 1 1 1 1 146 VAL H A 146 . HN 1 1
2619 1 2 1 1 146 VAL HA A 146 . HA 1 1
2620 1 1 1 1 146 VAL H A 146 . HN 1 1
2620 1 2 1 1 146 VAL HB A 146 . HB 1 1
2621 1 1 1 1 145 PRO HG2 A 145 . HG1 1 1
2621 1 2 1 1 146 VAL H A 146 . HN 1 1
2622 1 1 1 1 146 VAL H A 146 . HN 1 1
2622 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
2623 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
2623 1 2 1 1 148 ARG H A 148 . HN 1 1
2624 1 1 1 1 147 GLN HB2 A 147 . HB2 1 1
2624 1 2 1 1 148 ARG H A 148 . HN 1 1
2625 1 1 1 1 148 ARG H A 148 . HN 1 1
2625 1 2 1 1 148 ARG HA A 148 . HA 1 1
2626 1 1 1 1 147 GLN HA A 147 . HA 1 1
2626 1 2 1 1 148 ARG H A 148 . HN 1 1
2627 1 1 1 1 146 VAL H A 146 . HN 1 1
2627 1 2 1 1 148 ARG H A 148 . HN 1 1
2628 1 1 1 1 148 ARG H A 148 . HN 1 1
2628 1 2 1 1 149 VAL H A 149 . HN 1 1
2629 1 1 1 1 147 GLN H A 147 . HN 1 1
2629 1 2 1 1 148 ARG H A 148 . HN 1 1
2630 1 1 1 1 149 VAL H A 149 . HN 1 1
2630 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
2631 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
2631 1 2 1 1 149 VAL H A 149 . HN 1 1
2632 1 1 1 1 147 GLN HB2 A 147 . HB2 1 1
2632 1 2 1 1 149 VAL H A 149 . HN 1 1
2633 1 1 1 1 149 VAL H A 149 . HN 1 1
2633 1 2 1 1 149 VAL HB A 149 . HB 1 1
2634 1 1 1 1 145 PRO HA A 145 . HA 1 1
2634 1 2 1 1 149 VAL H A 149 . HN 1 1
2635 1 1 1 1 150 THR H A 150 . HN 1 1
2635 1 2 1 1 150 THR HA A 150 . HA 1 1
2636 1 1 1 1 150 THR H A 150 . HN 1 1
2636 1 2 1 1 153 GLN QG A 153 . HG2 1 1
2637 1 1 1 1 150 THR H A 150 . HN 1 1
2637 1 2 1 1 152 TYR HB2 A 152 . HB2 1 1
2638 1 1 1 1 146 VAL HB A 146 . HB 1 1
2638 1 2 1 1 150 THR H A 150 . HN 1 1
2639 1 1 1 1 147 GLN HB2 A 147 . HB2 1 1
2639 1 2 1 1 150 THR H A 150 . HN 1 1
2640 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
2640 1 2 1 1 150 THR H A 150 . HN 1 1
2641 1 1 1 1 150 THR H A 150 . HN 1 1
2641 1 2 1 1 153 GLN QE A 153 . HE21 1 1
2642 1 1 1 1 148 ARG H A 148 . HN 1 1
2642 1 2 1 1 150 THR H A 150 . HN 1 1
2643 1 1 1 1 150 THR H A 150 . HN 1 1
2643 1 2 1 1 152 TYR H A 152 . HN 1 1
2644 1 1 1 1 150 THR HA A 150 . HA 1 1
2644 1 2 1 1 152 TYR H A 152 . HN 1 1
2645 1 1 1 1 149 VAL HA A 149 . HA 1 1
2645 1 2 1 1 152 TYR H A 152 . HN 1 1
2646 1 1 1 1 152 TYR H A 152 . HN 1 1
2646 1 2 1 1 152 TYR HB2 A 152 . HB2 1 1
2647 1 1 1 1 149 VAL HB A 149 . HB 1 1
2647 1 2 1 1 152 TYR H A 152 . HN 1 1
2648 1 1 1 1 155 LEU H A 155 . HN 1 1
2648 1 2 1 1 155 LEU HA A 155 . HA 1 1
2649 1 1 1 1 154 LEU HA A 154 . HA 1 1
2649 1 2 1 1 155 LEU H A 155 . HN 1 1
2650 1 1 1 1 154 LEU HB2 A 154 . HB2 1 1
2650 1 2 1 1 155 LEU H A 155 . HN 1 1
2651 1 1 1 1 155 LEU H A 155 . HN 1 1
2651 1 2 1 1 158 GLU H A 158 . HN 1 1
2652 1 1 1 1 153 GLN H A 153 . HN 1 1
2652 1 2 1 1 155 LEU H A 155 . HN 1 1
2653 1 1 1 1 155 LEU H A 155 . HN 1 1
2653 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
2654 1 1 1 1 156 LEU H A 156 . HN 1 1
2654 1 2 1 1 156 LEU HA A 156 . HA 1 1
2655 1 1 1 1 155 LEU HA A 155 . HA 1 1
2655 1 2 1 1 156 LEU H A 156 . HN 1 1
2656 1 1 1 1 153 GLN HA A 153 . HA 1 1
2656 1 2 1 1 156 LEU H A 156 . HN 1 1
2657 1 1 1 1 155 LEU HG A 155 . HG 1 1
2657 1 2 1 1 156 LEU H A 156 . HN 1 1
2658 1 1 1 1 156 LEU H A 156 . HN 1 1
2658 1 2 1 1 156 LEU HB3 A 156 . HB1 1 1
2659 1 1 1 1 156 LEU H A 156 . HN 1 1
2659 1 2 1 1 156 LEU HG A 156 . HG 1 1
2660 1 1 1 1 155 LEU HB3 A 155 . HB2 1 1
2660 1 2 1 1 156 LEU H A 156 . HN 1 1
2661 1 1 1 1 156 LEU H A 156 . HN 1 1
2661 1 2 1 1 158 GLU H A 158 . HN 1 1
2662 1 1 1 1 156 LEU H A 156 . HN 1 1
2662 1 2 1 1 157 LYS H A 157 . HN 1 1
2663 1 1 1 1 155 LEU H A 155 . HN 1 1
2663 1 2 1 1 156 LEU H A 156 . HN 1 1
2664 1 1 1 1 157 LYS H A 157 . HN 1 1
2664 1 2 1 1 158 GLU H A 158 . HN 1 1
2665 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
2665 1 2 1 1 157 LYS H A 157 . HN 1 1
2666 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
2666 1 2 1 1 158 GLU H A 158 . HN 1 1
2667 1 1 1 1 157 LYS QG A 157 . HG1 1 1
2667 1 2 1 1 158 GLU H A 158 . HN 1 1
2668 1 1 1 1 158 GLU H A 158 . HN 1 1
2668 1 2 1 1 160 LEU H A 160 . HN 1 1
2669 1 1 1 1 157 LYS H A 157 . HN 1 1
2669 1 2 1 1 159 LEU H A 159 . HN 1 1
2670 1 1 1 1 159 LEU H A 159 . HN 1 1
2670 1 2 1 1 159 LEU HG A 159 . HG 1 1
2671 1 1 1 1 160 LEU H A 160 . HN 1 1
2671 1 2 1 1 160 LEU HA A 160 . HA 1 1
2672 1 1 1 1 7 GLU H A 7 . HN 1 1
2672 1 2 1 1 7 GLU HA A 7 . HA 1 1
2673 1 1 1 1 160 LEU H A 160 . HN 1 1
2673 1 2 1 1 161 THR HA A 161 . HA 1 1
2674 1 1 1 1 159 LEU H A 159 . HN 1 1
2674 1 2 1 1 160 LEU H A 160 . HN 1 1
2675 1 1 1 1 160 LEU HA A 160 . HA 1 1
2675 1 2 1 1 161 THR H A 161 . HN 1 1
2676 1 1 1 1 161 THR H A 161 . HN 1 1
2676 1 2 1 1 161 THR HA A 161 . HA 1 1
2677 1 1 1 1 160 LEU HG A 160 . HG 1 1
2677 1 2 1 1 161 THR H A 161 . HN 1 1
2678 1 1 1 1 164 GLU H A 164 . HN 1 1
2678 1 2 1 1 164 GLU HA A 164 . HA 1 1
2679 1 1 1 1 163 CYS HB2 A 163 . HB2 1 1
2679 1 2 1 1 164 GLU H A 164 . HN 1 1
2680 1 1 1 1 163 CYS H A 163 . HN 1 1
2680 1 2 1 1 164 GLU H A 164 . HN 1 1
2681 1 1 1 1 48 GLU H A 48 . HN 1 1
2681 1 2 1 1 49 ILE H A 49 . HN 1 1
2682 1 1 1 1 47 GLU H A 47 . HN 1 1
2682 1 2 1 1 48 GLU H A 48 . HN 1 1
2683 1 1 1 1 164 GLU H A 164 . HN 1 1
2683 1 2 1 1 165 GLU H A 165 . HN 1 1
2684 1 1 1 1 166 GLY H A 166 . HN 1 1
2684 1 2 1 1 166 GLY HA2 A 166 . HA2 1 1
2685 1 1 1 1 166 GLY HA2 A 166 . HA2 1 1
2685 1 2 1 1 167 LYS H A 167 . HN 1 1
2686 1 1 1 1 166 GLY HA3 A 166 . HA1 1 1
2686 1 2 1 1 167 LYS H A 167 . HN 1 1
2687 1 1 1 1 167 LYS H A 167 . HN 1 1
2687 1 2 1 1 167 LYS HA A 167 . HA 1 1
2688 1 1 1 1 166 GLY H A 166 . HN 1 1
2688 1 2 1 1 167 LYS H A 167 . HN 1 1
2689 1 1 1 1 168 GLY H A 168 . HN 1 1
2689 1 2 1 1 168 GLY QA A 168 . HA2 1 1
2690 1 1 1 1 169 GLU H A 169 . HN 1 1
2690 1 2 1 1 169 GLU HA A 169 . HA 1 1
2691 1 1 1 1 168 GLY QA A 168 . HA2 1 1
2691 1 2 1 1 169 GLU H A 169 . HN 1 1
2692 1 1 1 1 169 GLU H A 169 . HN 1 1
2692 1 2 1 1 169 GLU QG A 169 . HG2 1 1
2693 1 1 1 1 28 VAL HA A 28 . HA 1 1
2693 1 2 1 1 31 LEU H A 31 . HN 1 1
2694 1 1 1 1 31 LEU H A 31 . HN 1 1
2694 1 2 1 1 31 LEU HG A 31 . HG 1 1
2695 1 1 1 1 31 LEU H A 31 . HN 1 1
2695 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
2696 1 1 1 1 31 LEU H A 31 . HN 1 1
2696 1 2 1 1 32 HIS H A 32 . HN 1 1
2697 1 1 1 1 31 LEU H A 31 . HN 1 1
2697 1 2 1 1 34 CYS H A 34 . HN 1 1
2698 1 1 1 1 29 ARG H A 29 . HN 1 1
2698 1 2 1 1 31 LEU H A 31 . HN 1 1
2699 1 1 1 1 31 LEU H A 31 . HN 1 1
2699 1 2 1 1 68 TYR QD A 68 . HD1 1 1
2700 1 1 1 1 31 LEU H A 31 . HN 1 1
2700 1 2 1 1 68 TYR QE A 68 . HE1 1 1
2701 1 1 1 1 169 GLU HA A 169 . HA 1 1
2701 1 2 1 1 170 LEU H A 170 . HN 1 1
2702 1 1 1 1 170 LEU H A 170 . HN 1 1
2702 1 2 1 1 170 LEU HB3 A 170 . HB1 1 1
2703 1 1 1 1 170 LEU H A 170 . HN 1 1
2703 1 2 1 1 170 LEU HB2 A 170 . HB2 1 1
2704 1 1 1 1 159 LEU MD1 A 159 . HD11 1 1
2704 1 2 1 1 170 LEU H A 170 . HN 1 1
2705 1 1 1 1 168 GLY QA A 168 . HA2 1 1
2705 1 2 1 1 170 LEU H A 170 . HN 1 1
2706 1 1 1 1 169 GLU H A 169 . HN 1 1
2706 1 2 1 1 170 LEU H A 170 . HN 1 1
2707 1 1 1 1 170 LEU H A 170 . HN 1 1
2707 1 2 1 1 171 LYS H A 171 . HN 1 1
2708 1 1 1 1 171 LYS H A 171 . HN 1 1
2708 1 2 1 1 171 LYS HA A 171 . HA 1 1
2709 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
2709 1 2 1 1 173 GLY H A 173 . HN 1 1
2710 1 1 1 1 172 ASP HB3 A 172 . HB1 1 1
2710 1 2 1 1 173 GLY H A 173 . HN 1 1
2711 1 1 1 1 173 GLY H A 173 . HN 1 1
2711 1 2 1 1 173 GLY QA A 173 . HA1 1 1
2712 1 1 1 1 173 GLY H A 173 . HN 1 1
2712 1 2 1 1 174 LEU HA A 174 . HA 1 1
2713 1 1 1 1 173 GLY H A 173 . HN 1 1
2713 1 2 1 1 176 VAL H A 176 . HN 1 1
2714 1 1 1 1 172 ASP H A 172 . HN 1 1
2714 1 2 1 1 173 GLY H A 173 . HN 1 1
2715 1 1 1 1 177 MET H A 177 . HN 1 1
2715 1 2 1 1 177 MET HA A 177 . HA 1 1
2716 1 1 1 1 177 MET H A 177 . HN 1 1
2716 1 2 1 1 178 LEU HA A 178 . HA 1 1
2717 1 1 1 1 174 LEU HA A 174 . HA 1 1
2717 1 2 1 1 177 MET H A 177 . HN 1 1
2718 1 1 1 1 176 VAL HB A 176 . HB 1 1
2718 1 2 1 1 177 MET H A 177 . HN 1 1
2719 1 1 1 1 177 MET H A 177 . HN 1 1
2719 1 2 1 1 178 LEU HG A 178 . HG 1 1
2720 1 1 1 1 176 VAL MG2 A 176 . HG21 1 1
2720 1 2 1 1 177 MET H A 177 . HN 1 1
2721 1 1 1 1 177 MET H A 177 . HN 1 1
2721 1 2 1 1 178 LEU QD A 178 . HD11 1 1
2722 1 1 1 1 175 GLU H A 175 . HN 1 1
2722 1 2 1 1 177 MET H A 177 . HN 1 1
2723 1 1 1 1 177 MET H A 177 . HN 1 1
2723 1 2 1 1 178 LEU H A 178 . HN 1 1
2724 1 1 1 1 177 MET HA A 177 . HA 1 1
2724 1 2 1 1 178 LEU H A 178 . HN 1 1
2725 1 1 1 1 137 SER HA A 137 . HA 1 1
2725 1 2 1 1 138 ILE H A 138 . HN 1 1
2726 1 1 1 1 137 SER HB3 A 137 . HB2 1 1
2726 1 2 1 1 138 ILE H A 138 . HN 1 1
2727 1 1 1 1 178 LEU H A 178 . HN 1 1
2727 1 2 1 1 178 LEU HA A 178 . HA 1 1
2728 1 1 1 1 175 GLU HA A 175 . HA 1 1
2728 1 2 1 1 178 LEU H A 178 . HN 1 1
2729 1 1 1 1 176 VAL HA A 176 . HA 1 1
2729 1 2 1 1 178 LEU H A 178 . HN 1 1
2730 1 1 1 1 177 MET HB2 A 177 . HB1 1 1
2730 1 2 1 1 178 LEU H A 178 . HN 1 1
2731 1 1 1 1 178 LEU H A 178 . HN 1 1
2731 1 2 1 1 178 LEU HB3 A 178 . HB1 1 1
2732 1 1 1 1 178 LEU H A 178 . HN 1 1
2732 1 2 1 1 178 LEU HB2 A 178 . HB2 1 1
2733 1 1 1 1 179 SER H A 179 . HN 1 1
2733 1 2 1 1 179 SER HA A 179 . HA 1 1
2734 1 1 1 1 177 MET HA A 177 . HA 1 1
2734 1 2 1 1 179 SER H A 179 . HN 1 1
2735 1 1 1 1 176 VAL HA A 176 . HA 1 1
2735 1 2 1 1 179 SER H A 179 . HN 1 1
2736 1 1 1 1 179 SER H A 179 . HN 1 1
2736 1 2 1 1 181 PRO QD A 181 . HD2 1 1
2737 1 1 1 1 179 SER H A 179 . HN 1 1
2737 1 2 1 1 180 VAL H A 180 . HN 1 1
2738 1 1 1 1 177 MET H A 177 . HN 1 1
2738 1 2 1 1 179 SER H A 179 . HN 1 1
2739 1 1 1 1 178 LEU H A 178 . HN 1 1
2739 1 2 1 1 179 SER H A 179 . HN 1 1
2740 1 1 1 1 179 SER H A 179 . HN 1 1
2740 1 2 1 1 180 VAL QG A 180 . HG21 1 1
2741 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
2741 1 2 1 1 179 SER H A 179 . HN 1 1
2742 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
2742 1 2 1 1 179 SER H A 179 . HN 1 1
2743 1 1 1 1 177 MET HB2 A 177 . HB1 1 1
2743 1 2 1 1 179 SER H A 179 . HN 1 1
2744 1 1 1 1 180 VAL H A 180 . HN 1 1
2744 1 2 1 1 180 VAL HB A 180 . HB 1 1
2745 1 1 1 1 180 VAL H A 180 . HN 1 1
2745 1 2 1 1 180 VAL HA A 180 . HA 1 1
2746 1 1 1 1 179 SER HB2 A 179 . HB1 1 1
2746 1 2 1 1 180 VAL H A 180 . HN 1 1
2747 1 1 1 1 179 SER HA A 179 . HA 1 1
2747 1 2 1 1 180 VAL H A 180 . HN 1 1
2748 1 1 1 1 180 VAL H A 180 . HN 1 1
2748 1 2 1 1 181 PRO QG A 181 . HG2 1 1
2749 1 1 1 1 180 VAL H A 180 . HN 1 1
2749 1 2 1 1 182 LYS HB3 A 182 . HB2 1 1
2750 1 1 1 1 181 PRO HA A 181 . HA 1 1
2750 1 2 1 1 182 LYS H A 182 . HN 1 1
2751 1 1 1 1 179 SER HA A 179 . HA 1 1
2751 1 2 1 1 182 LYS H A 182 . HN 1 1
2752 1 1 1 1 182 LYS H A 182 . HN 1 1
2752 1 2 1 1 182 LYS HA A 182 . HA 1 1
2753 1 1 1 1 181 PRO QD A 181 . HD1 1 1
2753 1 2 1 1 182 LYS H A 182 . HN 1 1
2754 1 1 1 1 182 LYS H A 182 . HN 1 1
2754 1 2 1 1 182 LYS HB2 A 182 . HB1 1 1
2755 1 1 1 1 182 LYS H A 182 . HN 1 1
2755 1 2 1 1 182 LYS HG3 A 182 . HG2 1 1
2756 1 1 1 1 182 LYS H A 182 . HN 1 1
2756 1 2 1 1 182 LYS HG2 A 182 . HG1 1 1
2757 1 1 1 1 180 VAL H A 180 . HN 1 1
2757 1 2 1 1 182 LYS H A 182 . HN 1 1
2758 1 1 1 1 182 LYS H A 182 . HN 1 1
2758 1 2 1 1 184 ALA H A 184 . HN 1 1
2759 1 1 1 1 183 LYS H A 183 . HN 1 1
2759 1 2 1 1 183 LYS HA A 183 . HA 1 1
2760 1 1 1 1 181 PRO HA A 181 . HA 1 1
2760 1 2 1 1 183 LYS H A 183 . HN 1 1
2761 1 1 1 1 182 LYS H A 182 . HN 1 1
2761 1 2 1 1 183 LYS H A 183 . HN 1 1
2762 1 1 1 1 183 LYS H A 183 . HN 1 1
2762 1 2 1 1 185 ASN H A 185 . HN 1 1
2763 1 1 1 1 183 LYS H A 183 . HN 1 1
2763 1 2 1 1 184 ALA H A 184 . HN 1 1
2764 1 1 1 1 184 ALA H A 184 . HN 1 1
2764 1 2 1 1 185 ASN HA A 185 . HA 1 1
2765 1 1 1 1 181 PRO HA A 181 . HA 1 1
2765 1 2 1 1 184 ALA H A 184 . HN 1 1
2766 1 1 1 1 184 ALA H A 184 . HN 1 1
2766 1 2 1 1 185 ASN QB A 185 . HB1 1 1
2767 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
2767 1 2 1 1 184 ALA H A 184 . HN 1 1
2768 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
2768 1 2 1 1 184 ALA H A 184 . HN 1 1
2769 1 1 1 1 185 ASN H A 185 . HN 1 1
2769 1 2 1 1 185 ASN HA A 185 . HA 1 1
2770 1 1 1 1 181 PRO HA A 181 . HA 1 1
2770 1 2 1 1 185 ASN H A 185 . HN 1 1
2771 1 1 1 1 182 LYS HD3 A 182 . HD2 1 1
2771 1 2 1 1 185 ASN H A 185 . HN 1 1
2772 1 1 1 1 182 LYS H A 182 . HN 1 1
2772 1 2 1 1 185 ASN H A 185 . HN 1 1
2773 1 1 1 1 185 ASN H A 185 . HN 1 1
2773 1 2 1 1 185 ASN QD A 185 . HD22 1 1
2774 1 1 1 1 184 ALA H A 184 . HN 1 1
2774 1 2 1 1 185 ASN H A 185 . HN 1 1
2775 1 1 1 1 183 LYS HA A 183 . HA 1 1
2775 1 2 1 1 186 ASP H A 186 . HN 1 1
2776 1 1 1 1 185 ASN HA A 185 . HA 1 1
2776 1 2 1 1 186 ASP H A 186 . HN 1 1
2777 1 1 1 1 186 ASP H A 186 . HN 1 1
2777 1 2 1 1 187 ALA MB A 187 . HB1 1 1
2778 1 1 1 1 185 ASN H A 185 . HN 1 1
2778 1 2 1 1 186 ASP H A 186 . HN 1 1
2779 1 1 1 1 3 LEU H A 3 . HN 1 1
2779 1 2 1 1 3 LEU HA A 3 . HA 1 1
2780 1 1 1 1 10 GLY H A 10 . HN 1 1
2780 1 2 1 1 11 ARG H A 11 . HN 1 1
2781 1 1 1 1 8 PHE HA A 8 . HA 1 1
2781 1 2 1 1 10 GLY H A 10 . HN 1 1
2782 1 1 1 1 9 PRO HA A 9 . HA 1 1
2782 1 2 1 1 10 GLY H A 10 . HN 1 1
2783 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
2783 1 2 1 1 10 GLY H A 10 . HN 1 1
2784 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
2784 1 2 1 1 10 GLY H A 10 . HN 1 1
2785 1 1 1 1 9 PRO HB2 A 9 . HB1 1 1
2785 1 2 1 1 10 GLY H A 10 . HN 1 1
2786 1 1 1 1 12 LYS H A 12 . HN 1 1
2786 1 2 1 1 12 LYS HA A 12 . HA 1 1
2787 1 1 1 1 12 LYS H A 12 . HN 1 1
2787 1 2 1 1 12 LYS HB3 A 12 . HB2 1 1
2788 1 1 1 1 176 VAL H A 176 . HN 1 1
2788 1 2 1 1 177 MET H A 177 . HN 1 1
2789 1 1 1 1 14 GLU HB2 A 14 . HB1 1 1
2789 1 2 1 1 16 ILE H A 16 . HN 1 1
2790 1 1 1 1 16 ILE H A 16 . HN 1 1
2790 1 2 1 1 18 ALA H A 18 . HN 1 1
2791 1 1 1 1 17 MET H A 17 . HN 1 1
2791 1 2 1 1 18 ALA H A 18 . HN 1 1
2792 1 1 1 1 18 ALA H A 18 . HN 1 1
2792 1 2 1 1 18 ALA HA A 18 . HA 1 1
2793 1 1 1 1 19 GLU H A 19 . HN 1 1
2793 1 2 1 1 20 LEU H A 20 . HN 1 1
2794 1 1 1 1 18 ALA H A 18 . HN 1 1
2794 1 2 1 1 19 GLU H A 19 . HN 1 1
2795 1 1 1 1 34 CYS H A 34 . HN 1 1
2795 1 2 1 1 35 LEU HG A 35 . HG 1 1
2796 1 1 1 1 34 CYS H A 34 . HN 1 1
2796 1 2 1 1 61 PHE QE A 61 . HE1 1 1
2797 1 1 1 1 33 GLU H A 33 . HN 1 1
2797 1 2 1 1 34 CYS H A 34 . HN 1 1
2798 1 1 1 1 18 ALA H A 18 . HN 1 1
2798 1 2 1 1 20 LEU H A 20 . HN 1 1
2799 1 1 1 1 20 LEU H A 20 . HN 1 1
2799 1 2 1 1 21 LEU H A 21 . HN 1 1
2800 1 1 1 1 20 LEU H A 20 . HN 1 1
2800 1 2 1 1 23 THR H A 23 . HN 1 1
2801 1 1 1 1 20 LEU H A 20 . HN 1 1
2801 1 2 1 1 21 LEU HA A 21 . HA 1 1
2802 1 1 1 1 20 LEU H A 20 . HN 1 1
2802 1 2 1 1 20 LEU HA A 20 . HA 1 1
2803 1 1 1 1 20 LEU H A 20 . HN 1 1
2803 1 2 1 1 20 LEU HG A 20 . HG 1 1
2804 1 1 1 1 20 LEU H A 20 . HN 1 1
2804 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
2805 1 1 1 1 20 LEU H A 20 . HN 1 1
2805 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
2806 1 1 1 1 20 LEU H A 20 . HN 1 1
2806 1 2 1 1 20 LEU QD A 20 . HD11 1 1
2807 1 1 1 1 20 LEU H A 20 . HN 1 1
2807 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
2808 1 1 1 1 20 LEU HA A 20 . HA 1 1
2808 1 2 1 1 21 LEU H A 21 . HN 1 1
2809 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
2809 1 2 1 1 21 LEU H A 21 . HN 1 1
2810 1 1 1 1 22 GLN H A 22 . HN 1 1
2810 1 2 1 1 23 THR H A 23 . HN 1 1
2811 1 1 1 1 21 LEU H A 21 . HN 1 1
2811 1 2 1 1 23 THR H A 23 . HN 1 1
2812 1 1 1 1 23 THR H A 23 . HN 1 1
2812 1 2 1 1 23 THR HA A 23 . HA 1 1
2813 1 1 1 1 20 LEU HA A 20 . HA 1 1
2813 1 2 1 1 23 THR H A 23 . HN 1 1
2814 1 1 1 1 22 GLN QG A 22 . HG1 1 1
2814 1 2 1 1 23 THR H A 23 . HN 1 1
2815 1 1 1 1 22 GLN HB2 A 22 . HB2 1 1
2815 1 2 1 1 23 THR H A 23 . HN 1 1
2816 1 1 1 1 23 THR H A 23 . HN 1 1
2816 1 2 1 1 23 THR MG A 23 . HG21 1 1
2817 1 1 1 1 24 GLU H A 24 . HN 1 1
2817 1 2 1 1 26 ALA H A 26 . HN 1 1
2818 1 1 1 1 21 LEU H A 21 . HN 1 1
2818 1 2 1 1 24 GLU H A 24 . HN 1 1
2819 1 1 1 1 23 THR H A 23 . HN 1 1
2819 1 2 1 1 26 ALA H A 26 . HN 1 1
2820 1 1 1 1 28 VAL H A 28 . HN 1 1
2820 1 2 1 1 29 ARG H A 29 . HN 1 1
2821 1 1 1 1 27 TYR HA A 27 . HA 1 1
2821 1 2 1 1 28 VAL H A 28 . HN 1 1
2822 1 1 1 1 28 VAL H A 28 . HN 1 1
2822 1 2 1 1 28 VAL HA A 28 . HA 1 1
2823 1 1 1 1 28 VAL H A 28 . HN 1 1
2823 1 2 1 1 28 VAL HB A 28 . HB 1 1
2824 1 1 1 1 26 ALA MB A 26 . HB1 1 1
2824 1 2 1 1 28 VAL H A 28 . HN 1 1
2825 1 1 1 1 28 VAL H A 28 . HN 1 1
2825 1 2 1 1 76 LEU QD A 76 . HD11 1 1
2826 1 1 1 1 27 TYR HA A 27 . HA 1 1
2826 1 2 1 1 29 ARG H A 29 . HN 1 1
2827 1 1 1 1 30 ASP H A 30 . HN 1 1
2827 1 2 1 1 31 LEU H A 31 . HN 1 1
2828 1 1 1 1 29 ARG H A 29 . HN 1 1
2828 1 2 1 1 30 ASP H A 30 . HN 1 1
2829 1 1 1 1 27 TYR H A 27 . HN 1 1
2829 1 2 1 1 30 ASP H A 30 . HN 1 1
2830 1 1 1 1 28 VAL H A 28 . HN 1 1
2830 1 2 1 1 30 ASP H A 30 . HN 1 1
2831 1 1 1 1 30 ASP H A 30 . HN 1 1
2831 1 2 1 1 32 HIS H A 32 . HN 1 1
2832 1 1 1 1 30 ASP H A 30 . HN 1 1
2832 1 2 1 1 30 ASP HA A 30 . HA 1 1
2833 1 1 1 1 29 ARG HA A 29 . HA 1 1
2833 1 2 1 1 30 ASP H A 30 . HN 1 1
2834 1 1 1 1 30 ASP H A 30 . HN 1 1
2834 1 2 1 1 31 LEU HA A 31 . HA 1 1
2835 1 1 1 1 28 VAL HA A 28 . HA 1 1
2835 1 2 1 1 30 ASP H A 30 . HN 1 1
2836 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
2836 1 2 1 1 30 ASP H A 30 . HN 1 1
2837 1 1 1 1 31 LEU H A 31 . HN 1 1
2837 1 2 1 1 33 GLU H A 33 . HN 1 1
2838 1 1 1 1 30 ASP HA A 30 . HA 1 1
2838 1 2 1 1 31 LEU H A 31 . HN 1 1
2839 1 1 1 1 31 LEU H A 31 . HN 1 1
2839 1 2 1 1 31 LEU HA A 31 . HA 1 1
2840 1 1 1 1 31 LEU H A 31 . HN 1 1
2840 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1
2841 1 1 1 1 30 ASP HA A 30 . HA 1 1
2841 1 2 1 1 32 HIS H A 32 . HN 1 1
2842 1 1 1 1 29 ARG HA A 29 . HA 1 1
2842 1 2 1 1 32 HIS H A 32 . HN 1 1
2843 1 1 1 1 31 LEU HA A 31 . HA 1 1
2843 1 2 1 1 32 HIS H A 32 . HN 1 1
2844 1 1 1 1 32 HIS H A 32 . HN 1 1
2844 1 2 1 1 68 TYR HB3 A 68 . HB1 1 1
2845 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
2845 1 2 1 1 32 HIS H A 32 . HN 1 1
2846 1 1 1 1 32 HIS H A 32 . HN 1 1
2846 1 2 1 1 35 LEU HG A 35 . HG 1 1
2847 1 1 1 1 29 ARG HA A 29 . HA 1 1
2847 1 2 1 1 33 GLU H A 33 . HN 1 1
2848 1 1 1 1 33 GLU H A 33 . HN 1 1
2848 1 2 1 1 33 GLU HA A 33 . HA 1 1
2849 1 1 1 1 32 HIS HB2 A 32 . HB2 1 1
2849 1 2 1 1 33 GLU H A 33 . HN 1 1
2850 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
2850 1 2 1 1 33 GLU H A 33 . HN 1 1
2851 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
2851 1 2 1 1 34 CYS H A 34 . HN 1 1
2852 1 1 1 1 34 CYS H A 34 . HN 1 1
2852 1 2 1 1 37 THR MG A 37 . HG21 1 1
2853 1 1 1 1 33 GLU H A 33 . HN 1 1
2853 1 2 1 1 35 LEU H A 35 . HN 1 1
2854 1 1 1 1 36 GLU H A 36 . HN 1 1
2854 1 2 1 1 38 TYR H A 38 . HN 1 1
2855 1 1 1 1 82 TYR H A 82 . HN 1 1
2855 1 2 1 1 84 GLN H A 84 . HN 1 1
2856 1 1 1 1 82 TYR H A 82 . HN 1 1
2856 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
2857 1 1 1 1 36 GLU H A 36 . HN 1 1
2857 1 2 1 1 37 THR H A 37 . HN 1 1
2858 1 1 1 1 37 THR H A 37 . HN 1 1
2858 1 2 1 1 38 TYR H A 38 . HN 1 1
2859 1 1 1 1 35 LEU HA A 35 . HA 1 1
2859 1 2 1 1 37 THR H A 37 . HN 1 1
2860 1 1 1 1 37 THR H A 37 . HN 1 1
2860 1 2 1 1 37 THR HB A 37 . HB 1 1
2861 1 1 1 1 36 GLU HB2 A 36 . HB2 1 1
2861 1 2 1 1 37 THR H A 37 . HN 1 1
2862 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
2862 1 2 1 1 37 THR H A 37 . HN 1 1
2863 1 1 1 1 39 LEU H A 39 . HN 1 1
2863 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
2864 1 1 1 1 39 LEU H A 39 . HN 1 1
2864 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
2865 1 1 1 1 38 TYR HB3 A 38 . HB1 1 1
2865 1 2 1 1 39 LEU H A 39 . HN 1 1
2866 1 1 1 1 38 TYR HA A 38 . HA 1 1
2866 1 2 1 1 39 LEU H A 39 . HN 1 1
2867 1 1 1 1 40 TRP H A 40 . HN 1 1
2867 1 2 1 1 40 TRP HA A 40 . HA 1 1
2868 1 1 1 1 39 LEU HA A 39 . HA 1 1
2868 1 2 1 1 40 TRP H A 40 . HN 1 1
2869 1 1 1 1 40 TRP H A 40 . HN 1 1
2869 1 2 1 1 40 TRP HB2 A 40 . HB1 1 1
2870 1 1 1 1 40 TRP H A 40 . HN 1 1
2870 1 2 1 1 42 MET HB2 A 42 . HB2 1 1
2871 1 1 1 1 40 TRP H A 40 . HN 1 1
2871 1 2 1 1 41 GLU HB2 A 41 . HB2 1 1
2872 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
2872 1 2 1 1 40 TRP H A 40 . HN 1 1
2873 1 1 1 1 40 TRP H A 40 . HN 1 1
2873 1 2 1 1 43 THR MG A 43 . HG21 1 1
2874 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
2874 1 2 1 1 40 TRP H A 40 . HN 1 1
2875 1 1 1 1 42 MET HA A 42 . HA 1 1
2875 1 2 1 1 43 THR H A 43 . HN 1 1
2876 1 1 1 1 40 TRP HA A 40 . HA 1 1
2876 1 2 1 1 43 THR H A 43 . HN 1 1
2877 1 1 1 1 43 THR H A 43 . HN 1 1
2877 1 2 1 1 44 SER QB A 44 . HB1 1 1
2878 1 1 1 1 44 SER H A 44 . HN 1 1
2878 1 2 1 1 46 VAL H A 46 . HN 1 1
2879 1 1 1 1 41 GLU H A 41 . HN 1 1
2879 1 2 1 1 44 SER H A 44 . HN 1 1
2880 1 1 1 1 43 THR H A 43 . HN 1 1
2880 1 2 1 1 44 SER H A 44 . HN 1 1
2881 1 1 1 1 40 TRP HD1 A 40 . HD1 1 1
2881 1 2 1 1 44 SER H A 44 . HN 1 1
2882 1 1 1 1 42 MET HA A 42 . HA 1 1
2882 1 2 1 1 44 SER H A 44 . HN 1 1
2883 1 1 1 1 44 SER H A 44 . HN 1 1
2883 1 2 1 1 44 SER HA A 44 . HA 1 1
2884 1 1 1 1 43 THR HB A 43 . HB 1 1
2884 1 2 1 1 44 SER H A 44 . HN 1 1
2885 1 1 1 1 44 SER H A 44 . HN 1 1
2885 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
2886 1 1 1 1 41 GLU HA A 41 . HA 1 1
2886 1 2 1 1 44 SER H A 44 . HN 1 1
2887 1 1 1 1 40 TRP HB2 A 40 . HB1 1 1
2887 1 2 1 1 44 SER H A 44 . HN 1 1
2888 1 1 1 1 44 SER H A 44 . HN 1 1
2888 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
2889 1 1 1 1 44 SER QB A 44 . HB2 1 1
2889 1 2 1 1 45 GLY H A 45 . HN 1 1
2890 1 1 1 1 44 SER HA A 44 . HA 1 1
2890 1 2 1 1 45 GLY H A 45 . HN 1 1
2891 1 1 1 1 45 GLY H A 45 . HN 1 1
2891 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
2892 1 1 1 1 45 GLY H A 45 . HN 1 1
2892 1 2 1 1 46 VAL H A 46 . HN 1 1
2893 1 1 1 1 44 SER H A 44 . HN 1 1
2893 1 2 1 1 45 GLY H A 45 . HN 1 1
2894 1 1 1 1 48 GLU H A 48 . HN 1 1
2894 1 2 1 1 48 GLU HA A 48 . HA 1 1
2895 1 1 1 1 49 ILE H A 49 . HN 1 1
2895 1 2 1 1 54 LEU HA A 54 . HA 1 1
2896 1 1 1 1 49 ILE H A 49 . HN 1 1
2896 1 2 1 1 49 ILE HA A 49 . HA 1 1
2897 1 1 1 1 49 ILE H A 49 . HN 1 1
2897 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1
2898 1 1 1 1 49 ILE H A 49 . HN 1 1
2898 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
2899 1 1 1 1 49 ILE H A 49 . HN 1 1
2899 1 2 1 1 49 ILE MD A 49 . HD11 1 1
2900 1 1 1 1 49 ILE H A 49 . HN 1 1
2900 1 2 1 1 49 ILE MG A 49 . HG21 1 1
2901 1 1 1 1 52 GLY H A 52 . HN 1 1
2901 1 2 1 1 53 ILE H A 53 . HN 1 1
2902 1 1 1 1 52 GLY H A 52 . HN 1 1
2902 1 2 1 1 54 LEU H A 54 . HN 1 1
2903 1 1 1 1 52 GLY H A 52 . HN 1 1
2903 1 2 1 1 120 HIS HA A 120 . HA 1 1
2904 1 1 1 1 52 GLY H A 52 . HN 1 1
2904 1 2 1 1 53 ILE HA A 53 . HA 1 1
2905 1 1 1 1 52 GLY H A 52 . HN 1 1
2905 1 2 1 1 121 ALA HA A 121 . HA 1 1
2906 1 1 1 1 52 GLY H A 52 . HN 1 1
2906 1 2 1 1 52 GLY HA3 A 52 . HA2 1 1
2907 1 1 1 1 52 GLY H A 52 . HN 1 1
2907 1 2 1 1 52 GLY HA2 A 52 . HA1 1 1
2908 1 1 1 1 52 GLY H A 52 . HN 1 1
2908 1 2 1 1 120 HIS HB2 A 120 . HB2 1 1
2909 1 1 1 1 51 PRO HB2 A 51 . HB2 1 1
2909 1 2 1 1 52 GLY H A 52 . HN 1 1
2910 1 1 1 1 51 PRO HG2 A 51 . HG1 1 1
2910 1 2 1 1 52 GLY H A 52 . HN 1 1
2911 1 1 1 1 51 PRO HB3 A 51 . HB1 1 1
2911 1 2 1 1 52 GLY H A 52 . HN 1 1
2912 1 1 1 1 52 GLY H A 52 . HN 1 1
2912 1 2 1 1 54 LEU HG A 54 . HG 1 1
2913 1 1 1 1 52 GLY H A 52 . HN 1 1
2913 1 2 1 1 53 ILE MD A 53 . HD11 1 1
2914 1 1 1 1 53 ILE H A 53 . HN 1 1
2914 1 2 1 1 53 ILE HA A 53 . HA 1 1
2915 1 1 1 1 53 ILE H A 53 . HN 1 1
2915 1 2 1 1 121 ALA HA A 121 . HA 1 1
2916 1 1 1 1 51 PRO HA A 51 . HA 1 1
2916 1 2 1 1 53 ILE H A 53 . HN 1 1
2917 1 1 1 1 52 GLY HA3 A 52 . HA2 1 1
2917 1 2 1 1 53 ILE H A 53 . HN 1 1
2918 1 1 1 1 52 GLY HA2 A 52 . HA1 1 1
2918 1 2 1 1 53 ILE H A 53 . HN 1 1
2919 1 1 1 1 53 ILE H A 53 . HN 1 1
2919 1 2 1 1 120 HIS HB3 A 120 . HB1 1 1
2920 1 1 1 1 51 PRO HB2 A 51 . HB2 1 1
2920 1 2 1 1 53 ILE H A 53 . HN 1 1
2921 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
2921 1 2 1 1 53 ILE H A 53 . HN 1 1
2922 1 1 1 1 53 ILE H A 53 . HN 1 1
2922 1 2 1 1 54 LEU HG A 54 . HG 1 1
2923 1 1 1 1 53 ILE H A 53 . HN 1 1
2923 1 2 1 1 54 LEU MD1 A 54 . HD11 1 1
2924 1 1 1 1 53 ILE H A 53 . HN 1 1
2924 1 2 1 1 53 ILE MD A 53 . HD11 1 1
2925 1 1 1 1 54 LEU H A 54 . HN 1 1
2925 1 2 1 1 55 ASN H A 55 . HN 1 1
2926 1 1 1 1 54 LEU H A 54 . HN 1 1
2926 1 2 1 1 56 LYS H A 56 . HN 1 1
2927 1 1 1 1 53 ILE H A 53 . HN 1 1
2927 1 2 1 1 54 LEU H A 54 . HN 1 1
2928 1 1 1 1 53 ILE HA A 53 . HA 1 1
2928 1 2 1 1 54 LEU H A 54 . HN 1 1
2929 1 1 1 1 54 LEU H A 54 . HN 1 1
2929 1 2 1 1 54 LEU HA A 54 . HA 1 1
2930 1 1 1 1 52 GLY HA2 A 52 . HA1 1 1
2930 1 2 1 1 54 LEU H A 54 . HN 1 1
2931 1 1 1 1 51 PRO HB2 A 51 . HB2 1 1
2931 1 2 1 1 54 LEU H A 54 . HN 1 1
2932 1 1 1 1 42 MET ME A 42 . HE1 1 1
2932 1 2 1 1 54 LEU H A 54 . HN 1 1
2933 1 1 1 1 54 LEU H A 54 . HN 1 1
2933 1 2 1 1 54 LEU HB3 A 54 . HB2 1 1
2934 1 1 1 1 54 LEU H A 54 . HN 1 1
2934 1 2 1 1 54 LEU HG A 54 . HG 1 1
2935 1 1 1 1 54 LEU H A 54 . HN 1 1
2935 1 2 1 1 54 LEU HB2 A 54 . HB1 1 1
2936 1 1 1 1 53 ILE HG13 A 53 . HG12 1 1
2936 1 2 1 1 54 LEU H A 54 . HN 1 1
2937 1 1 1 1 54 LEU H A 54 . HN 1 1
2937 1 2 1 1 54 LEU MD1 A 54 . HD11 1 1
2938 1 1 1 1 53 ILE MG A 53 . HG21 1 1
2938 1 2 1 1 54 LEU H A 54 . HN 1 1
2939 1 1 1 1 49 ILE MG A 49 . HG21 1 1
2939 1 2 1 1 54 LEU H A 54 . HN 1 1
2940 1 1 1 1 54 LEU HB2 A 54 . HB1 1 1
2940 1 2 1 1 55 ASN H A 55 . HN 1 1
2941 1 1 1 1 54 LEU HG A 54 . HG 1 1
2941 1 2 1 1 55 ASN H A 55 . HN 1 1
2942 1 1 1 1 55 ASN H A 55 . HN 1 1
2942 1 2 1 1 55 ASN QB A 55 . HB2 1 1
2943 1 1 1 1 54 LEU HA A 54 . HA 1 1
2943 1 2 1 1 55 ASN H A 55 . HN 1 1
2944 1 1 1 1 55 ASN H A 55 . HN 1 1
2944 1 2 1 1 55 ASN HA A 55 . HA 1 1
2945 1 1 1 1 55 ASN H A 55 . HN 1 1
2945 1 2 1 1 55 ASN QD A 55 . HD22 1 1
2946 1 1 1 1 55 ASN H A 55 . HN 1 1
2946 1 2 1 1 57 GLU H A 57 . HN 1 1
2947 1 1 1 1 54 LEU HA A 54 . HA 1 1
2947 1 2 1 1 55 ASN QD A 55 . HD21 1 1
2948 1 1 1 1 60 ILE H A 60 . HN 1 1
2948 1 2 1 1 61 PHE QD A 61 . HD1 1 1
2949 1 1 1 1 61 PHE H A 61 . HN 1 1
2949 1 2 1 1 64 ILE H A 64 . HN 1 1
2950 1 1 1 1 65 GLN H A 65 . HN 1 1
2950 1 2 1 1 65 GLN HB3 A 65 . HB1 1 1
2951 1 1 1 1 15 PHE H A 15 . HN 1 1
2951 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
2952 1 1 1 1 64 ILE H A 64 . HN 1 1
2952 1 2 1 1 66 GLU H A 66 . HN 1 1
2953 1 1 1 1 67 ILE HG12 A 67 . HG12 1 1
2953 1 2 1 1 68 TYR H A 68 . HN 1 1
2954 1 1 1 1 67 ILE H A 67 . HN 1 1
2954 1 2 1 1 69 ASP H A 69 . HN 1 1
2955 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
2955 1 2 1 1 70 PHE H A 70 . HN 1 1
2956 1 1 1 1 70 PHE H A 70 . HN 1 1
2956 1 2 1 1 71 HIS HA A 71 . HA 1 1
2957 1 1 1 1 68 TYR H A 68 . HN 1 1
2957 1 2 1 1 72 ASN H A 72 . HN 1 1
2958 1 1 1 1 74 ILE H A 74 . HN 1 1
2958 1 2 1 1 76 LEU H A 76 . HN 1 1
2959 1 1 1 1 114 ASN HA A 114 . HA 1 1
2959 1 2 1 1 117 ILE H A 117 . HN 1 1
2960 1 1 1 1 80 GLU HB2 A 80 . HB2 1 1
2960 1 2 1 1 81 LYS H A 81 . HN 1 1
2961 1 1 1 1 80 GLU H A 80 . HN 1 1
2961 1 2 1 1 82 TYR H A 82 . HN 1 1
2962 1 1 1 1 82 TYR HB3 A 82 . HB1 1 1
2962 1 2 1 1 83 GLU H A 83 . HN 1 1
2963 1 1 1 1 134 LEU H A 134 . HN 1 1
2963 1 2 1 1 134 LEU HG A 134 . HG 1 1
2964 1 1 1 1 170 LEU HB2 A 170 . HB2 1 1
2964 1 2 1 1 171 LYS H A 171 . HN 1 1
2965 1 1 1 1 91 HIS H A 91 . HN 1 1
2965 1 2 1 1 94 VAL H A 94 . HN 1 1
2966 1 1 1 1 92 CYS H A 92 . HN 1 1
2966 1 2 1 1 93 PHE H A 93 . HN 1 1
2967 1 1 1 1 5 SER H A 5 . HN 1 1
2967 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
2968 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
2968 1 2 1 1 5 SER H A 5 . HN 1 1
2969 1 1 1 1 5 SER H A 5 . HN 1 1
2969 1 2 1 1 6 PRO HA A 6 . HA 1 1
2970 1 1 1 1 100 PHE H A 100 . HN 1 1
2970 1 2 1 1 101 GLN H A 101 . HN 1 1
2971 1 1 1 1 173 GLY H A 173 . HN 1 1
2971 1 2 1 1 175 GLU H A 175 . HN 1 1
2972 1 1 1 1 172 ASP H A 172 . HN 1 1
2972 1 2 1 1 175 GLU H A 175 . HN 1 1
2973 1 1 1 1 171 LYS HA A 171 . HA 1 1
2973 1 2 1 1 175 GLU H A 175 . HN 1 1
2974 1 1 1 1 100 PHE HA A 100 . HA 1 1
2974 1 2 1 1 104 VAL H A 104 . HN 1 1
2975 1 1 1 1 105 THR HA A 105 . HA 1 1
2975 1 2 1 1 106 TYR H A 106 . HN 1 1
2976 1 1 1 1 105 THR HA A 105 . HA 1 1
2976 1 2 1 1 107 CYS H A 107 . HN 1 1
2977 1 1 1 1 109 ASN H A 109 . HN 1 1
2977 1 2 1 1 110 LYS H A 110 . HN 1 1
2978 1 1 1 1 138 ILE HA A 138 . HA 1 1
2978 1 2 1 1 139 SER H A 139 . HN 1 1
2979 1 1 1 1 114 ASN H A 114 . HN 1 1
2979 1 2 1 1 115 GLN HB2 A 115 . HB2 1 1
2980 1 1 1 1 111 PRO HB3 A 111 . HB1 1 1
2980 1 2 1 1 114 ASN H A 114 . HN 1 1
2981 1 1 1 1 114 ASN H A 114 . HN 1 1
2981 1 2 1 1 117 ILE H A 117 . HN 1 1
2982 1 1 1 1 115 GLN H A 115 . HN 1 1
2982 1 2 1 1 118 LEU H A 118 . HN 1 1
2983 1 1 1 1 115 GLN HA A 115 . HA 1 1
2983 1 2 1 1 119 GLU H A 119 . HN 1 1
2984 1 1 1 1 118 LEU HB3 A 118 . HB1 1 1
2984 1 2 1 1 119 GLU H A 119 . HN 1 1
2985 1 1 1 1 117 ILE H A 117 . HN 1 1
2985 1 2 1 1 120 HIS H A 120 . HN 1 1
2986 1 1 1 1 122 GLY H A 122 . HN 1 1
2986 1 2 1 1 124 PHE H A 124 . HN 1 1
2987 1 1 1 1 123 THR H A 123 . HN 1 1
2987 1 2 1 1 125 PHE H A 125 . HN 1 1
2988 1 1 1 1 122 GLY HA2 A 122 . HA2 1 1
2988 1 2 1 1 125 PHE H A 125 . HN 1 1
2989 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
2989 1 2 1 1 125 PHE H A 125 . HN 1 1
2990 1 1 1 1 132 HIS HB3 A 132 . HB1 1 1
2990 1 2 1 1 134 LEU H A 134 . HN 1 1
2991 1 1 1 1 137 SER HA A 137 . HA 1 1
2991 1 2 1 1 139 SER H A 139 . HN 1 1
2992 1 1 1 1 117 ILE MD A 117 . HD11 1 1
2992 1 2 1 1 139 SER H A 139 . HN 1 1
2993 1 1 1 1 138 ILE HA A 138 . HA 1 1
2993 1 2 1 1 142 LEU H A 142 . HN 1 1
2994 1 1 1 1 138 ILE HG13 A 138 . HG11 1 1
2994 1 2 1 1 142 LEU H A 142 . HN 1 1
2995 1 1 1 1 141 TYR H A 141 . HN 1 1
2995 1 2 1 1 143 ILE H A 143 . HN 1 1
2996 1 1 1 1 141 TYR H A 141 . HN 1 1
2996 1 2 1 1 144 LYS H A 144 . HN 1 1
2997 1 1 1 1 155 LEU HA A 155 . HA 1 1
2997 1 2 1 1 158 GLU H A 158 . HN 1 1
2998 1 1 1 1 159 LEU MD1 A 159 . HD11 1 1
2998 1 2 1 1 160 LEU H A 160 . HN 1 1
2999 1 1 1 1 159 LEU H A 159 . HN 1 1
2999 1 2 1 1 161 THR H A 161 . HN 1 1
3000 1 1 1 1 160 LEU H A 160 . HN 1 1
3000 1 2 1 1 161 THR H A 161 . HN 1 1
3001 1 1 1 1 161 THR H A 161 . HN 1 1
3001 1 2 1 1 162 CYS H A 162 . HN 1 1
3002 1 1 1 1 165 GLU HB2 A 165 . HB1 1 1
3002 1 2 1 1 166 GLY H A 166 . HN 1 1
3003 1 1 1 1 169 GLU H A 169 . HN 1 1
3003 1 2 1 1 171 LYS H A 171 . HN 1 1
3004 1 1 1 1 178 LEU HA A 178 . HA 1 1
3004 1 2 1 1 180 VAL H A 180 . HN 1 1
3005 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
3005 1 2 1 1 180 VAL H A 180 . HN 1 1
3006 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
3006 1 2 1 1 185 ASN H A 185 . HN 1 1
3007 1 1 1 1 189 HIS H A 189 . HN 1 1
3007 1 2 1 1 190 VAL H A 190 . HN 1 1
3008 1 1 1 1 22 GLN H A 22 . HN 1 1
3008 1 2 1 1 24 GLU H A 24 . HN 1 1
3009 1 1 1 1 131 ARG HG2 A 131 . HG1 1 1
3009 1 2 1 1 133 GLY H A 133 . HN 1 1
3010 1 1 1 1 133 GLY H A 133 . HN 1 1
3010 1 2 1 1 133 GLY HA3 A 133 . HA1 1 1
3011 1 1 1 1 17 MET H A 17 . HN 1 1
3011 1 2 1 1 20 LEU H A 20 . HN 1 1
3012 1 1 1 1 131 ARG HE A 131 . HE 1 1
3012 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3013 1 1 1 1 68 TYR H A 68 . HN 1 1
3013 1 2 1 1 68 TYR HA A 68 . HA 1 1
3014 1 1 1 1 66 GLU HB2 A 66 . HB2 1 1
3014 1 2 1 1 67 ILE H A 67 . HN 1 1
3015 1 1 1 1 150 THR H A 150 . HN 1 1
3015 1 2 1 1 150 THR HB A 150 . HB 1 1
3016 1 1 1 1 149 VAL HA A 149 . HA 1 1
3016 1 2 1 1 150 THR H A 150 . HN 1 1
3017 1 1 1 1 153 GLN H A 153 . HN 1 1
3017 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
3018 1 1 1 1 158 GLU H A 158 . HN 1 1
3018 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
3019 1 1 1 1 91 HIS H A 91 . HN 1 1
3019 1 2 1 1 92 CYS HA A 92 . HA 1 1
3020 1 1 1 1 35 LEU H A 35 . HN 1 1
3020 1 2 1 1 36 GLU H A 36 . HN 1 1
3021 1 1 1 1 95 THR H A 95 . HN 1 1
3021 1 2 1 1 95 THR HB A 95 . HB 1 1
3022 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
3022 1 2 1 1 7 GLU H A 7 . HN 1 1
3023 1 1 1 1 160 LEU H A 160 . HN 1 1
3023 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
3024 1 1 1 1 158 GLU H A 158 . HN 1 1
3024 1 2 1 1 161 THR H A 161 . HN 1 1
3025 1 1 1 1 158 GLU H A 158 . HN 1 1
3025 1 2 1 1 158 GLU HA A 158 . HA 1 1
3026 1 1 1 1 158 GLU H A 158 . HN 1 1
3026 1 2 1 1 161 THR MG A 161 . HG21 1 1
3027 1 1 1 1 11 ARG H A 11 . HN 1 1
3027 1 2 1 1 12 LYS H A 12 . HN 1 1
3028 1 1 1 1 97 ALA H A 97 . HN 1 1
3028 1 2 1 1 99 LYS H A 99 . HN 1 1
3029 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
3029 1 2 1 1 64 ILE H A 64 . HN 1 1
3030 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
3030 1 2 1 1 172 ASP H A 172 . HN 1 1
3031 1 1 1 1 176 VAL H A 176 . HN 1 1
3031 1 2 1 1 178 LEU H A 178 . HN 1 1
3032 1 1 1 1 163 CYS H A 163 . HN 1 1
3032 1 2 1 1 165 GLU H A 165 . HN 1 1
3033 1 1 1 1 131 ARG H A 131 . HN 1 1
3033 1 2 1 1 132 HIS HB2 A 132 . HB2 1 1
3034 1 1 1 1 101 GLN H A 101 . HN 1 1
3034 1 2 1 1 101 GLN HA A 101 . HA 1 1
3035 1 1 1 1 26 ALA H A 26 . HN 1 1
3035 1 2 1 1 26 ALA HA A 26 . HA 1 1
3036 1 1 1 1 23 THR HA A 23 . HA 1 1
3036 1 2 1 1 26 ALA H A 26 . HN 1 1
3037 1 1 1 1 176 VAL H A 176 . HN 1 1
3037 1 2 1 1 176 VAL HB A 176 . HB 1 1
3038 1 1 1 1 175 GLU HB2 A 175 . HB2 1 1
3038 1 2 1 1 176 VAL H A 176 . HN 1 1
3039 1 1 1 1 115 GLN HB3 A 115 . HB1 1 1
3039 1 2 1 1 116 LEU H A 116 . HN 1 1
3040 1 1 1 1 173 GLY QA A 173 . HA1 1 1
3040 1 2 1 1 176 VAL H A 176 . HN 1 1
3041 1 1 1 1 161 THR MG A 161 . HG21 1 1
3041 1 2 1 1 163 CYS H A 163 . HN 1 1
3042 1 1 1 1 17 MET H A 17 . HN 1 1
3042 1 2 1 1 17 MET HA A 17 . HA 1 1
3043 1 1 1 1 117 ILE H A 117 . HN 1 1
3043 1 2 1 1 118 LEU MD1 A 118 . HD11 1 1
3044 1 1 1 1 154 LEU H A 154 . HN 1 1
3044 1 2 1 1 154 LEU MD1 A 154 . HD11 1 1
3045 1 1 1 1 154 LEU H A 154 . HN 1 1
3045 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
3046 1 1 1 1 79 LEU H A 79 . HN 1 1
3046 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
3047 1 1 1 1 101 GLN HB3 A 101 . HB1 1 1
3047 1 2 1 1 102 MET H A 102 . HN 1 1
3048 1 1 1 1 17 MET HA A 17 . HA 1 1
3048 1 2 1 1 18 ALA H A 18 . HN 1 1
3049 1 1 1 1 18 ALA H A 18 . HN 1 1
3049 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
3050 1 1 1 1 167 LYS H A 167 . HN 1 1
3050 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
3051 1 1 1 1 18 ALA HA A 18 . HA 1 1
3051 1 2 1 1 19 GLU H A 19 . HN 1 1
3052 1 1 1 1 34 CYS H A 34 . HN 1 1
3052 1 2 1 1 34 CYS HA A 34 . HA 1 1
3053 1 1 1 1 76 LEU H A 76 . HN 1 1
3053 1 2 1 1 76 LEU HG A 76 . HG 1 1
3054 1 1 1 1 21 LEU H A 21 . HN 1 1
3054 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
3055 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
3055 1 2 1 1 22 GLN H A 22 . HN 1 1
3056 1 1 1 1 22 GLN H A 22 . HN 1 1
3056 1 2 1 1 22 GLN HE22 A 22 . HE21 1 1
3057 1 1 1 1 23 THR H A 23 . HN 1 1
3057 1 2 1 1 24 GLU H A 24 . HN 1 1
3058 1 1 1 1 22 GLN HA A 22 . HA 1 1
3058 1 2 1 1 23 THR H A 23 . HN 1 1
3059 1 1 1 1 23 THR H A 23 . HN 1 1
3059 1 2 1 1 23 THR HB A 23 . HB 1 1
3060 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
3060 1 2 1 1 23 THR H A 23 . HN 1 1
3061 1 1 1 1 21 LEU HA A 21 . HA 1 1
3061 1 2 1 1 24 GLU H A 24 . HN 1 1
3062 1 1 1 1 20 LEU HA A 20 . HA 1 1
3062 1 2 1 1 24 GLU H A 24 . HN 1 1
3063 1 1 1 1 22 GLN HA A 22 . HA 1 1
3063 1 2 1 1 25 LYS H A 25 . HN 1 1
3064 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
3064 1 2 1 1 64 ILE H A 64 . HN 1 1
3065 1 1 1 1 64 ILE H A 64 . HN 1 1
3065 1 2 1 1 64 ILE HA A 64 . HA 1 1
3066 1 1 1 1 25 LYS H A 25 . HN 1 1
3066 1 2 1 1 25 LYS HA A 25 . HA 1 1
3067 1 1 1 1 25 LYS H A 25 . HN 1 1
3067 1 2 1 1 26 ALA H A 26 . HN 1 1
3068 1 1 1 1 98 ASP HA A 98 . HA 1 1
3068 1 2 1 1 99 LYS H A 99 . HN 1 1
3069 1 1 1 1 23 THR HA A 23 . HA 1 1
3069 1 2 1 1 27 TYR H A 27 . HN 1 1
3070 1 1 1 1 32 HIS H A 32 . HN 1 1
3070 1 2 1 1 68 TYR H A 68 . HN 1 1
3071 1 1 1 1 78 GLU H A 78 . HN 1 1
3071 1 2 1 1 79 LEU HA A 79 . HA 1 1
3072 1 1 1 1 29 ARG QD A 29 . HD1 1 1
3072 1 2 1 1 31 LEU H A 31 . HN 1 1
3073 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
3073 1 2 1 1 31 LEU H A 31 . HN 1 1
3074 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3074 1 2 1 1 31 LEU H A 31 . HN 1 1
3075 1 1 1 1 64 ILE MD A 64 . HD11 1 1
3075 1 2 1 1 69 ASP H A 69 . HN 1 1
3076 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3076 1 2 1 1 69 ASP H A 69 . HN 1 1
3077 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3077 1 2 1 1 92 CYS H A 92 . HN 1 1
3078 1 1 1 1 81 LYS HB2 A 81 . HB2 1 1
3078 1 2 1 1 82 TYR H A 82 . HN 1 1
3079 1 1 1 1 38 TYR H A 38 . HN 1 1
3079 1 2 1 1 39 LEU H A 39 . HN 1 1
3080 1 1 1 1 39 LEU H A 39 . HN 1 1
3080 1 2 1 1 39 LEU HA A 39 . HA 1 1
3081 1 1 1 1 40 TRP H A 40 . HN 1 1
3081 1 2 1 1 41 GLU H A 41 . HN 1 1
3082 1 1 1 1 41 GLU H A 41 . HN 1 1
3082 1 2 1 1 42 MET HG3 A 42 . HG1 1 1
3083 1 1 1 1 142 LEU H A 142 . HN 1 1
3083 1 2 1 1 142 LEU HG A 142 . HG 1 1
3084 1 1 1 1 142 LEU H A 142 . HN 1 1
3084 1 2 1 1 143 ILE HB A 143 . HB 1 1
3085 1 1 1 1 142 LEU H A 142 . HN 1 1
3085 1 2 1 1 143 ILE MG A 143 . HG21 1 1
3086 1 1 1 1 184 ALA HA A 184 . HA 1 1
3086 1 2 1 1 185 ASN H A 185 . HN 1 1
3087 1 1 1 1 41 GLU H A 41 . HN 1 1
3087 1 2 1 1 43 THR H A 43 . HN 1 1
3088 1 1 1 1 40 TRP H A 40 . HN 1 1
3088 1 2 1 1 43 THR H A 43 . HN 1 1
3089 1 1 1 1 43 THR H A 43 . HN 1 1
3089 1 2 1 1 43 THR HB A 43 . HB 1 1
3090 1 1 1 1 45 GLY H A 45 . HN 1 1
3090 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
3091 1 1 1 1 46 VAL H A 46 . HN 1 1
3091 1 2 1 1 46 VAL HB A 46 . HB 1 1
3092 1 1 1 1 53 ILE H A 53 . HN 1 1
3092 1 2 1 1 53 ILE HB A 53 . HB 1 1
3093 1 1 1 1 54 LEU MD1 A 54 . HD11 1 1
3093 1 2 1 1 55 ASN H A 55 . HN 1 1
3094 1 1 1 1 56 LYS H A 56 . HN 1 1
3094 1 2 1 1 60 ILE H A 60 . HN 1 1
3095 1 1 1 1 59 ILE HA A 59 . HA 1 1
3095 1 2 1 1 60 ILE H A 60 . HN 1 1
3096 1 1 1 1 59 ILE MG A 59 . HG21 1 1
3096 1 2 1 1 60 ILE H A 60 . HN 1 1
3097 1 1 1 1 61 PHE H A 61 . HN 1 1
3097 1 2 1 1 61 PHE HA A 61 . HA 1 1
3098 1 1 1 1 67 ILE H A 67 . HN 1 1
3098 1 2 1 1 68 TYR H A 68 . HN 1 1
3099 1 1 1 1 64 ILE MD A 64 . HD11 1 1
3099 1 2 1 1 68 TYR H A 68 . HN 1 1
3100 1 1 1 1 67 ILE HA A 67 . HA 1 1
3100 1 2 1 1 71 HIS H A 71 . HN 1 1
3101 1 1 1 1 72 ASN H A 72 . HN 1 1
3101 1 2 1 1 75 PHE H A 75 . HN 1 1
3102 1 1 1 1 70 PHE HA A 70 . HA 1 1
3102 1 2 1 1 73 ASN H A 73 . HN 1 1
3103 1 1 1 1 77 LYS H A 77 . HN 1 1
3103 1 2 1 1 77 LYS HA A 77 . HA 1 1
3104 1 1 1 1 79 LEU H A 79 . HN 1 1
3104 1 2 1 1 79 LEU HG A 79 . HG 1 1
3105 1 1 1 1 138 ILE HB A 138 . HB 1 1
3105 1 2 1 1 139 SER H A 139 . HN 1 1
3106 1 1 1 1 185 ASN QB A 185 . HB2 1 1
3106 1 2 1 1 188 MET H A 188 . HN 1 1
3107 1 1 1 1 86 PRO HD2 A 86 . HD2 1 1
3107 1 2 1 1 88 ASP H A 88 . HN 1 1
3108 1 1 1 1 134 LEU H A 134 . HN 1 1
3108 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
3109 1 1 1 1 170 LEU MD1 A 170 . HD11 1 1
3109 1 2 1 1 171 LYS H A 171 . HN 1 1
3110 1 1 1 1 90 GLY H A 90 . HN 1 1
3110 1 2 1 1 91 HIS H A 91 . HN 1 1
3111 1 1 1 1 93 PHE H A 93 . HN 1 1
3111 1 2 1 1 94 VAL MG1 A 94 . HG11 1 1
3112 1 1 1 1 93 PHE H A 93 . HN 1 1
3112 1 2 1 1 94 VAL MG2 A 94 . HG21 1 1
3113 1 1 1 1 94 VAL H A 94 . HN 1 1
3113 1 2 1 1 97 ALA H A 97 . HN 1 1
3114 1 1 1 1 94 VAL H A 94 . HN 1 1
3114 1 2 1 1 96 TRP H A 96 . HN 1 1
3115 1 1 1 1 100 PHE H A 100 . HN 1 1
3115 1 2 1 1 100 PHE HA A 100 . HA 1 1
3116 1 1 1 1 153 GLN H A 153 . HN 1 1
3116 1 2 1 1 155 LEU HG A 155 . HG 1 1
3117 1 1 1 1 102 MET H A 102 . HN 1 1
3117 1 2 1 1 102 MET HA A 102 . HA 1 1
3118 1 1 1 1 103 TYR H A 103 . HN 1 1
3118 1 2 1 1 104 VAL H A 104 . HN 1 1
3119 1 1 1 1 103 TYR H A 103 . HN 1 1
3119 1 2 1 1 103 TYR HA A 103 . HA 1 1
3120 1 1 1 1 103 TYR H A 103 . HN 1 1
3120 1 2 1 1 180 VAL QG A 180 . HG21 1 1
3121 1 1 1 1 113 SER H A 113 . HN 1 1
3121 1 2 1 1 115 GLN H A 115 . HN 1 1
3122 1 1 1 1 108 LYS H A 108 . HN 1 1
3122 1 2 1 1 109 ASN H A 109 . HN 1 1
3123 1 1 1 1 105 THR HA A 105 . HA 1 1
3123 1 2 1 1 109 ASN H A 109 . HN 1 1
3124 1 1 1 1 112 ASP H A 112 . HN 1 1
3124 1 2 1 1 115 GLN H A 115 . HN 1 1
3125 1 1 1 1 114 ASN H A 114 . HN 1 1
3125 1 2 1 1 116 LEU HB2 A 116 . HB2 1 1
3126 1 1 1 1 117 ILE H A 117 . HN 1 1
3126 1 2 1 1 118 LEU H A 118 . HN 1 1
3127 1 1 1 1 126 ASP H A 126 . HN 1 1
3127 1 2 1 1 128 ILE H A 128 . HN 1 1
3128 1 1 1 1 124 PHE HA A 124 . HA 1 1
3128 1 2 1 1 127 GLU H A 127 . HN 1 1
3129 1 1 1 1 130 GLN HA A 130 . HA 1 1
3129 1 2 1 1 131 ARG H A 131 . HN 1 1
3130 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3130 1 2 1 1 147 GLN H A 147 . HN 1 1
3131 1 1 1 1 130 GLN H A 130 . HN 1 1
3131 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3132 1 1 1 1 134 LEU H A 134 . HN 1 1
3132 1 2 1 1 135 ALA H A 135 . HN 1 1
3133 1 1 1 1 136 ASN H A 136 . HN 1 1
3133 1 2 1 1 136 ASN HD22 A 136 . HD22 1 1
3134 1 1 1 1 141 TYR H A 141 . HN 1 1
3134 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3135 1 1 1 1 145 PRO HB3 A 145 . HB2 1 1
3135 1 2 1 1 146 VAL H A 146 . HN 1 1
3136 1 1 1 1 152 TYR H A 152 . HN 1 1
3136 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
3137 1 1 1 1 152 TYR H A 152 . HN 1 1
3137 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
3138 1 1 1 1 155 LEU H A 155 . HN 1 1
3138 1 2 1 1 155 LEU HG A 155 . HG 1 1
3139 1 1 1 1 173 GLY H A 173 . HN 1 1
3139 1 2 1 1 174 LEU H A 174 . HN 1 1
3140 1 1 1 1 169 GLU QB A 169 . HB1 1 1
3140 1 2 1 1 173 GLY H A 173 . HN 1 1
3141 1 1 1 1 178 LEU HA A 178 . HA 1 1
3141 1 2 1 1 179 SER H A 179 . HN 1 1
3142 1 1 1 1 179 SER H A 179 . HN 1 1
3142 1 2 1 1 180 VAL HB A 180 . HB 1 1
3143 1 1 1 1 179 SER HA A 179 . HA 1 1
3143 1 2 1 1 183 LYS H A 183 . HN 1 1
3144 1 1 1 1 40 TRP H A 40 . HN 1 1
3144 1 2 1 1 42 MET H A 42 . HN 1 1
3145 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3145 1 2 1 1 32 HIS H A 32 . HN 1 1
3146 1 1 1 1 133 GLY HA2 A 133 . HA2 1 1
3146 1 2 1 1 134 LEU H A 134 . HN 1 1
3147 1 1 1 1 150 THR H A 150 . HN 1 1
3147 1 2 1 1 153 GLN H A 153 . HN 1 1
3148 1 1 1 1 178 LEU HG A 178 . HG 1 1
3148 1 2 1 1 179 SER H A 179 . HN 1 1
3149 1 1 1 1 79 LEU HB2 A 79 . HB2 1 1
3149 1 2 1 1 80 GLU H A 80 . HN 1 1
3150 1 1 1 1 79 LEU HA A 79 . HA 1 1
3150 1 2 1 1 81 LYS H A 81 . HN 1 1
3151 1 1 1 1 178 LEU H A 178 . HN 1 1
3151 1 2 1 1 178 LEU HG A 178 . HG 1 1
3152 1 1 1 1 153 GLN H A 153 . HN 1 1
3152 1 2 1 1 153 GLN HB3 A 153 . HB1 1 1
3153 1 1 1 1 93 PHE HA A 93 . HA 1 1
3153 1 2 1 1 94 VAL H A 94 . HN 1 1
3154 1 1 1 1 39 LEU H A 39 . HN 1 1
3154 1 2 1 1 61 PHE QE A 61 . HE1 1 1
3155 1 1 1 1 72 ASN H A 72 . HN 1 1
3155 1 2 1 1 76 LEU H A 76 . HN 1 1
3156 1 1 1 1 106 TYR HH A 106 . HH 1 1
3156 1 2 1 1 143 ILE H A 143 . HN 1 1
3157 1 1 1 1 129 GLN H A 129 . HN 1 1
3157 1 2 1 1 134 LEU H A 134 . HN 1 1
3158 1 1 1 1 71 HIS H A 71 . HN 1 1
3158 1 2 1 1 72 ASN H A 72 . HN 1 1
3159 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
3159 1 2 1 1 47 GLU H A 47 . HN 1 1
3160 1 1 1 1 105 THR MG A 105 . HG21 1 1
3160 1 2 1 1 109 ASN H A 109 . HN 1 1
3161 1 1 1 1 62 GLY H A 62 . HN 1 1
3161 1 2 1 1 113 SER HG A 113 . HG 1 1
3162 1 1 1 1 142 LEU H A 142 . HN 1 1
3162 1 2 1 1 144 LYS H A 144 . HN 1 1
3163 1 1 1 1 111 PRO HA A 111 . HA 1 1
3163 1 2 1 1 114 ASN H A 114 . HN 1 1
3164 1 1 1 1 111 PRO HA A 111 . HA 1 1
3164 1 2 1 1 113 SER H A 113 . HN 1 1
3165 1 1 1 1 88 ASP H A 88 . HN 1 1
3165 1 2 1 1 90 GLY H A 90 . HN 1 1
3166 1 1 1 1 38 TYR H A 38 . HN 1 1
3166 1 2 1 1 61 PHE QE A 61 . HE1 1 1
3167 1 1 1 1 21 LEU H A 21 . HN 1 1
3167 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
3168 1 1 1 1 129 GLN H A 129 . HN 1 1
3168 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
3169 1 1 1 1 128 ILE HB A 128 . HB 1 1
3169 1 2 1 1 129 GLN H A 129 . HN 1 1
3170 1 1 1 1 76 LEU H A 76 . HN 1 1
3170 1 2 1 1 78 GLU H A 78 . HN 1 1
3171 1 1 1 1 174 LEU HB2 A 174 . HB2 1 1
3171 1 2 1 1 175 GLU H A 175 . HN 1 1
3172 1 1 1 1 180 VAL H A 180 . HN 1 1
3172 1 2 1 1 183 LYS H A 183 . HN 1 1
3173 1 1 1 1 58 HIS HB3 A 58 . HB1 1 1
3173 1 2 1 1 59 ILE H A 59 . HN 1 1
3174 1 1 1 1 58 HIS HB2 A 58 . HB2 1 1
3174 1 2 1 1 59 ILE H A 59 . HN 1 1
3175 1 1 1 1 57 GLU H A 57 . HN 1 1
3175 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1
3176 1 1 1 1 57 GLU H A 57 . HN 1 1
3176 1 2 1 1 58 HIS HB2 A 58 . HB2 1 1
3177 1 1 1 1 97 ALA H A 97 . HN 1 1
3177 1 2 1 1 100 PHE QE A 100 . HE1 1 1
3178 1 1 1 1 59 ILE H A 59 . HN 1 1
3178 1 2 1 1 61 PHE QD A 61 . HD1 1 1
3179 1 1 1 1 58 HIS HA A 58 . HA 1 1
3179 1 2 1 1 59 ILE H A 59 . HN 1 1
3180 1 1 1 1 41 GLU H A 41 . HN 1 1
3180 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
3181 1 1 1 1 18 ALA H A 18 . HN 1 1
3181 1 2 1 1 22 GLN H A 22 . HN 1 1
3182 1 1 1 1 16 ILE H A 16 . HN 1 1
3182 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
3183 1 1 1 1 23 THR HA A 23 . HA 1 1
3183 1 2 1 1 24 GLU H A 24 . HN 1 1
3184 1 1 1 1 143 ILE H A 143 . HN 1 1
3184 1 2 1 1 145 PRO HD3 A 145 . HD1 1 1
3185 1 1 1 1 111 PRO HG2 A 111 . HG2 1 1
3185 1 2 1 1 112 ASP H A 112 . HN 1 1
3186 1 1 1 1 34 CYS H A 34 . HN 1 1
3186 1 2 1 1 38 TYR QE A 38 . HE1 1 1
3187 1 1 1 1 65 GLN H A 65 . HN 1 1
3187 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3188 1 1 1 1 14 GLU H A 14 . HN 1 1
3188 1 2 1 1 14 GLU HA A 14 . HA 1 1
3189 1 1 1 1 144 LYS HB2 A 144 . HB2 1 1
3189 1 2 1 1 146 VAL H A 146 . HN 1 1
3190 1 1 1 1 16 ILE HB A 16 . HB 1 1
3190 1 2 1 1 17 MET H A 17 . HN 1 1
3191 1 1 1 1 139 SER HB3 A 139 . HB1 1 1
3191 1 2 1 1 144 LYS H A 144 . HN 1 1
3192 1 1 1 1 63 ASN H A 63 . HN 1 1
3192 1 2 1 1 64 ILE MG A 64 . HG21 1 1
3193 1 1 1 1 52 GLY H A 52 . HN 1 1
3193 1 2 1 1 120 HIS HB3 A 120 . HB1 1 1
3194 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
3194 1 2 1 1 22 GLN HE21 A 22 . HE22 1 1
3195 1 1 1 1 40 TRP HE1 A 40 . HE1 1 1
3195 1 2 1 1 44 SER H A 44 . HN 1 1
3196 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3196 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
3197 1 1 1 1 27 TYR QD A 27 . HD1 1 1
3197 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
3198 1 1 1 1 93 PHE QE A 93 . HE1 1 1
3198 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
3199 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
3199 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3200 1 1 1 1 78 GLU HB3 A 78 . HB1 1 1
3200 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
3201 1 1 1 1 40 TRP HH2 A 40 . HH2 1 1
3201 1 2 1 1 41 GLU HA A 41 . HA 1 1
3202 1 1 1 1 40 TRP HH2 A 40 . HH2 1 1
3202 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
3203 1 1 1 1 40 TRP HZ2 A 40 . HZ2 1 1
3203 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
3204 1 1 1 1 40 TRP HZ3 A 40 . HZ3 1 1
3204 1 2 1 1 41 GLU HA A 41 . HA 1 1
3205 1 1 1 1 40 TRP HZ3 A 40 . HZ3 1 1
3205 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
3206 1 1 1 1 58 HIS HB2 A 58 . HB2 1 1
3206 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1
3207 1 1 1 1 61 PHE QD A 61 . HD1 1 1
3207 1 2 1 1 64 ILE MG A 64 . HG21 1 1
3208 1 1 1 1 27 TYR QD A 27 . HD1 1 1
3208 1 2 1 1 28 VAL H A 28 . HN 1 1
3209 1 1 1 1 119 GLU HG3 A 119 . HG1 1 1
3209 1 2 1 1 120 HIS HE1 A 120 . HE1 1 1
3210 1 1 1 1 56 LYS HG3 A 56 . HG1 1 1
3210 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1
3211 1 1 1 1 58 HIS HE1 A 58 . HE1 1 1
3211 1 2 1 1 59 ILE MD A 59 . HD11 1 1
3212 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
3212 1 2 1 1 120 HIS HE1 A 120 . HE1 1 1
3213 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
3213 1 2 1 1 71 HIS HE1 A 71 . HE1 1 1
3214 1 1 1 1 67 ILE MG A 67 . HG21 1 1
3214 1 2 1 1 71 HIS HE1 A 71 . HE1 1 1
3215 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
3215 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3216 1 1 1 1 65 GLN HG2 A 65 . HG2 1 1
3216 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3217 1 1 1 1 103 TYR QD A 103 . HD1 1 1
3217 1 2 1 1 180 VAL QG A 180 . HG11 1 1
3218 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
3218 1 2 1 1 152 TYR QE A 152 . HE1 1 1
3219 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3219 1 2 1 1 92 CYS HG A 92 . HG 1 1
3220 1 1 1 1 81 LYS HB2 A 81 . HB2 1 1
3220 1 2 1 1 82 TYR QE A 82 . HE1 1 1
3221 1 1 1 1 20 LEU QD A 20 . HD11 1 1
3221 1 2 1 1 152 TYR QE A 152 . HE1 1 1
3222 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3222 1 2 1 1 68 TYR QE A 68 . HE1 1 1
3223 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
3223 1 2 1 1 152 TYR QE A 152 . HE1 1 1
3224 1 1 1 1 38 TYR QE A 38 . HE1 1 1
3224 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3225 1 1 1 1 75 PHE QD A 75 . HD1 1 1
3225 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
3226 1 1 1 1 75 PHE QD A 75 . HD1 1 1
3226 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3227 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
3227 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3228 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3228 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3229 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3229 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3230 1 1 1 1 102 MET ME A 102 . HE1 1 1
3230 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3231 1 1 1 1 103 TYR QE A 103 . HE1 1 1
3231 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
3232 1 1 1 1 103 TYR QE A 103 . HE1 1 1
3232 1 2 1 1 146 VAL HA A 146 . HA 1 1
3233 1 1 1 1 103 TYR QE A 103 . HE1 1 1
3233 1 2 1 1 106 TYR QE A 106 . HE1 1 1
3234 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
3234 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3235 1 1 1 1 100 PHE QD A 100 . HD1 1 1
3235 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
3236 1 1 1 1 100 PHE QD A 100 . HD1 1 1
3236 1 2 1 1 177 MET ME A 177 . HE1 1 1
3237 1 1 1 1 106 TYR QE A 106 . HE1 1 1
3237 1 2 1 1 144 LYS H A 144 . HN 1 1
3238 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3238 1 2 1 1 106 TYR QE A 106 . HE1 1 1
3239 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
3239 1 2 1 1 106 TYR QE A 106 . HE1 1 1
3240 1 1 1 1 64 ILE MD A 64 . HD11 1 1
3240 1 2 1 1 106 TYR QE A 106 . HE1 1 1
3241 1 1 1 1 106 TYR QE A 106 . HE1 1 1
3241 1 2 1 1 142 LEU HB2 A 142 . HB1 1 1
3242 1 1 1 1 106 TYR QE A 106 . HE1 1 1
3242 1 2 1 1 145 PRO HB2 A 145 . HB1 1 1
3243 1 1 1 1 119 GLU HB2 A 119 . HB2 1 1
3243 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
3244 1 1 1 1 119 GLU HB3 A 119 . HB1 1 1
3244 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
3245 1 1 1 1 91 HIS HE1 A 91 . HE1 1 1
3245 1 2 1 1 95 THR MG A 95 . HG21 1 1
3246 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
3246 1 2 1 1 100 PHE QE A 100 . HE1 1 1
3247 1 1 1 1 124 PHE QD A 124 . HD1 1 1
3247 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3248 1 1 1 1 132 HIS HD2 A 132 . HD2 1 1
3248 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3249 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3249 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3250 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1
3250 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3251 1 1 1 1 141 TYR QE A 141 . HE1 1 1
3251 1 2 1 1 144 LYS HE2 A 144 . HE2 1 1
3252 1 1 1 1 38 TYR QD A 38 . HD1 1 1
3252 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3253 1 1 1 1 38 TYR H A 38 . HN 1 1
3253 1 2 1 1 38 TYR QE A 38 . HE1 1 1
3254 1 1 1 1 38 TYR QE A 38 . HE1 1 1
3254 1 2 1 1 125 PHE QD A 125 . HD1 1 1
3255 1 1 1 1 37 THR HB A 37 . HB 1 1
3255 1 2 1 1 38 TYR QE A 38 . HE1 1 1
3256 1 1 1 1 152 TYR QD A 152 . HD1 1 1
3256 1 2 1 1 154 LEU H A 154 . HN 1 1
3257 1 1 1 1 58 HIS HD2 A 58 . HD2 1 1
3257 1 2 1 1 59 ILE MD A 59 . HD11 1 1
3258 1 1 1 1 34 CYS H A 34 . HN 1 1
3258 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3259 1 1 1 1 27 TYR QE A 27 . HE1 1 1
3259 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
3260 1 1 1 1 27 TYR QE A 27 . HE1 1 1
3260 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
3261 1 1 1 1 27 TYR QE A 27 . HE1 1 1
3261 1 2 1 1 75 PHE QD A 75 . HD1 1 1
3262 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
3262 1 2 1 1 75 PHE QD A 75 . HD1 1 1
3263 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
3263 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
3264 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
3264 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
3265 1 1 1 1 91 HIS HD2 A 91 . HD2 1 1
3265 1 2 1 1 95 THR MG A 95 . HG21 1 1
3266 1 1 1 1 60 ILE MD A 60 . HD11 1 1
3266 1 2 1 1 125 PHE HZ A 125 . HZ 1 1
3267 1 1 1 1 53 ILE MD A 53 . HD11 1 1
3267 1 2 1 1 125 PHE HZ A 125 . HZ 1 1
3268 1 1 1 1 61 PHE QE A 61 . HE1 1 1
3268 1 2 1 1 117 ILE MG A 117 . HG21 1 1
3269 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3269 1 2 1 1 61 PHE QE A 61 . HE1 1 1
3270 1 1 1 1 61 PHE QE A 61 . HE1 1 1
3270 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3271 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3271 1 2 1 1 93 PHE QE A 93 . HE1 1 1
3272 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3272 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
3273 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3273 1 2 1 1 88 ASP HB3 A 88 . HB1 1 1
3274 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3274 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
3275 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3275 1 2 1 1 92 CYS HG A 92 . HG 1 1
3276 1 1 1 1 74 ILE MD A 74 . HD11 1 1
3276 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
3277 1 1 1 1 95 THR MG A 95 . HG21 1 1
3277 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
3278 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3278 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
3279 1 1 1 1 125 PHE QD A 125 . HD1 1 1
3279 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3280 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3280 1 2 1 1 61 PHE QD A 61 . HD1 1 1
3281 1 1 1 1 125 PHE QD A 125 . HD1 1 1
3281 1 2 1 1 138 ILE MG A 138 . HG21 1 1
3282 1 1 1 1 34 CYS HB3 A 34 . HB1 1 1
3282 1 2 1 1 61 PHE QD A 61 . HD1 1 1
3283 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
3283 1 2 1 1 124 PHE QE A 124 . HE1 1 1
3284 1 1 1 1 32 HIS HA A 32 . HA 1 1
3284 1 2 1 1 32 HIS HD2 A 32 . HD2 1 1
3285 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
3285 1 2 1 1 33 GLU H A 33 . HN 1 1
3286 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
3286 1 2 1 1 36 GLU H A 36 . HN 1 1
3287 1 1 1 1 68 TYR H A 68 . HN 1 1
3287 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3288 1 1 1 1 32 HIS HB2 A 32 . HB2 1 1
3288 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3289 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
3289 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3290 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3290 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3291 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
3291 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3292 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3292 1 2 1 1 68 TYR QD A 68 . HD1 1 1
3293 1 1 1 1 29 ARG HA A 29 . HA 1 1
3293 1 2 1 1 68 TYR QE A 68 . HE1 1 1
3294 1 1 1 1 68 TYR QE A 68 . HE1 1 1
3294 1 2 1 1 69 ASP HA A 69 . HA 1 1
3295 1 1 1 1 32 HIS HB2 A 32 . HB2 1 1
3295 1 2 1 1 68 TYR QE A 68 . HE1 1 1
3296 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3296 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
3297 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3297 1 2 1 1 88 ASP HB3 A 88 . HB1 1 1
3298 1 1 1 1 82 TYR HB2 A 82 . HB2 1 1
3298 1 2 1 1 82 TYR QE A 82 . HE1 1 1
3299 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3299 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
3300 1 1 1 1 152 TYR QD A 152 . HD1 1 1
3300 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
3301 1 1 1 1 95 THR MG A 95 . HG21 1 1
3301 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3302 1 1 1 1 136 ASN QB A 136 . HB2 1 1
3302 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3303 1 1 1 1 138 ILE HB A 138 . HB 1 1
3303 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3304 1 1 1 1 138 ILE MD A 138 . HD11 1 1
3304 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3305 1 1 1 1 102 MET H A 102 . HN 1 1
3305 1 2 1 1 103 TYR QD A 103 . HD1 1 1
3306 1 1 1 1 47 GLU HB2 A 47 . HB2 1 1
3306 1 2 1 1 124 PHE QD A 124 . HD1 1 1
3307 1 1 1 1 152 TYR QD A 152 . HD1 1 1
3307 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
3308 1 1 1 1 40 TRP HD1 A 40 . HD1 1 1
3308 1 2 1 1 44 SER QB A 44 . HB2 1 1
3309 1 1 1 1 132 HIS HB2 A 132 . HB2 1 1
3309 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3310 1 1 1 1 128 ILE HB A 128 . HB 1 1
3310 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3311 1 1 1 1 131 ARG HB3 A 131 . HB1 1 1
3311 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3312 1 1 1 1 131 ARG HB2 A 131 . HB2 1 1
3312 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3313 1 1 1 1 128 ILE MG A 128 . HG21 1 1
3313 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3314 1 1 1 1 136 ASN QB A 136 . HB1 1 1
3314 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3315 1 1 1 1 34 CYS HA A 34 . HA 1 1
3315 1 2 1 1 141 TYR QE A 141 . HE1 1 1
3316 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3316 1 2 1 1 96 TRP HH2 A 96 . HH2 1 1
3317 1 1 1 1 37 THR MG A 37 . HG21 1 1
3317 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
3318 1 1 1 1 82 TYR H A 82 . HN 1 1
3318 1 2 1 1 82 TYR QE A 82 . HE1 1 1
3319 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3319 1 2 1 1 125 PHE HZ A 125 . HZ 1 1
3320 1 1 1 1 152 TYR QD A 152 . HD1 1 1
3320 1 2 1 1 155 LEU HG A 155 . HG 1 1
3321 1 1 1 1 92 CYS HG A 92 . HG 1 1
3321 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3322 1 1 1 1 26 ALA MB A 26 . HB1 1 1
3322 1 2 1 1 27 TYR QD A 27 . HD1 1 1
3323 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3323 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
3324 1 1 1 1 74 ILE MD A 74 . HD11 1 1
3324 1 2 1 1 96 TRP HH2 A 96 . HH2 1 1
3325 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
3325 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3326 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3326 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
3327 1 1 1 1 40 TRP HZ2 A 40 . HZ2 1 1
3327 1 2 1 1 41 GLU HA A 41 . HA 1 1
3328 1 1 1 1 97 ALA MB A 97 . HB1 1 1
3328 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3329 1 1 1 1 102 MET ME A 102 . HE1 1 1
3329 1 2 1 1 103 TYR QD A 103 . HD1 1 1
3330 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
3330 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3331 1 1 1 1 38 TYR H A 38 . HN 1 1
3331 1 2 1 1 38 TYR QD A 38 . HD1 1 1
3332 1 1 1 1 95 THR H A 95 . HN 1 1
3332 1 2 1 1 96 TRP HD1 A 96 . HD1 1 1
3333 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3333 1 2 1 1 75 PHE QD A 75 . HD1 1 1
3334 1 1 1 1 40 TRP H A 40 . HN 1 1
3334 1 2 1 1 40 TRP HD1 A 40 . HD1 1 1
3335 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
3335 1 2 1 1 96 TRP HZ2 A 96 . HZ2 1 1
3336 1 1 1 1 37 THR HA A 37 . HA 1 1
3336 1 2 1 1 132 HIS HE1 A 132 . HE1 1 1
3337 1 1 1 1 37 THR MG A 37 . HG21 1 1
3337 1 2 1 1 132 HIS HE1 A 132 . HE1 1 1
3338 1 1 1 1 131 ARG HB2 A 131 . HB2 1 1
3338 1 2 1 1 132 HIS HE1 A 132 . HE1 1 1
3339 1 1 1 1 38 TYR QD A 38 . HD1 1 1
3339 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3340 1 1 1 1 100 PHE QE A 100 . HE1 1 1
3340 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3341 1 1 1 1 37 THR MG A 37 . HG21 1 1
3341 1 2 1 1 38 TYR QE A 38 . HE1 1 1
3342 1 1 1 1 95 THR MG A 95 . HG21 1 1
3342 1 2 1 1 96 TRP HZ3 A 96 . HZ3 1 1
3343 1 1 1 1 74 ILE MD A 74 . HD11 1 1
3343 1 2 1 1 96 TRP HZ3 A 96 . HZ3 1 1
3344 1 1 1 1 96 TRP HZ3 A 96 . HZ3 1 1
3344 1 2 1 1 99 LYS QD A 99 . HD2 1 1
3345 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3345 1 2 1 1 125 PHE QE A 125 . HE1 1 1
3346 1 1 1 1 53 ILE MD A 53 . HD11 1 1
3346 1 2 1 1 125 PHE QE A 125 . HE1 1 1
3347 1 1 1 1 60 ILE MD A 60 . HD11 1 1
3347 1 2 1 1 125 PHE QE A 125 . HE1 1 1
3348 1 1 1 1 41 GLU HB2 A 41 . HB2 1 1
3348 1 2 1 1 124 PHE QE A 124 . HE1 1 1
3349 1 1 1 1 58 HIS HB3 A 58 . HB1 1 1
3349 1 2 1 1 58 HIS HD2 A 58 . HD2 1 1
3350 1 1 1 1 38 TYR QE A 38 . HE1 1 1
3350 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3351 1 1 1 1 79 LEU HA A 79 . HA 1 1
3351 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3352 1 1 1 1 81 LYS HA A 81 . HA 1 1
3352 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3353 1 1 1 1 81 LYS QG A 81 . HG1 1 1
3353 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3354 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3354 1 2 1 1 100 PHE QE A 100 . HE1 1 1
3355 1 1 1 1 125 PHE HZ A 125 . HZ 1 1
3355 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3356 1 1 1 1 40 TRP HH2 A 40 . HH2 1 1
3356 1 2 1 1 132 HIS HE1 A 132 . HE1 1 1
3357 1 1 1 1 40 TRP HZ3 A 40 . HZ3 1 1
3357 1 2 1 1 41 GLU H A 41 . HN 1 1
3358 1 1 1 1 100 PHE HA A 100 . HA 1 1
3358 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3359 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
3359 1 2 1 1 93 PHE QE A 93 . HE1 1 1
3360 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
3360 1 2 1 1 93 PHE QE A 93 . HE1 1 1
3361 1 1 1 1 93 PHE QE A 93 . HE1 1 1
3361 1 2 1 1 100 PHE QE A 100 . HE1 1 1
3362 1 1 1 1 38 TYR QE A 38 . HE1 1 1
3362 1 2 1 1 138 ILE HB A 138 . HB 1 1
3363 1 1 1 1 4 GLY HA2 A 4 . HA2 1 1
3363 1 2 1 1 5 SER H A 5 . HN 1 1
3364 1 1 1 1 3 LEU HA A 3 . HA 1 1
3364 1 2 1 1 4 GLY H A 4 . HN 1 1
3365 1 1 1 1 3 LEU H A 3 . HN 1 1
3365 1 2 1 1 3 LEU HB2 A 3 . HB1 1 1
3366 1 1 1 1 2 PRO HA A 2 . HA 1 1
3366 1 2 1 1 3 LEU H A 3 . HN 1 1
3367 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
3367 1 2 1 1 3 LEU H A 3 . HN 1 1
3368 1 1 1 1 7 GLU H A 7 . HN 1 1
3368 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
3369 1 1 1 1 3 LEU H A 3 . HN 1 1
3369 1 2 1 1 3 LEU HG A 3 . HG 1 1
3370 1 1 1 1 7 GLU H A 7 . HN 1 1
3370 1 2 1 1 7 GLU HB3 A 7 . HB2 1 1
3371 1 1 1 1 7 GLU HA A 7 . HA 1 1
3371 1 2 1 1 8 PHE H A 8 . HN 1 1
3372 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1
3372 1 2 1 1 7 GLU H A 7 . HN 1 1
3373 1 1 1 1 8 PHE H A 8 . HN 1 1
3373 1 2 1 1 8 PHE HA A 8 . HA 1 1
3374 1 1 1 1 9 PRO HB3 A 9 . HB2 1 1
3374 1 2 1 1 10 GLY H A 10 . HN 1 1
3375 1 1 1 1 11 ARG HA A 11 . HA 1 1
3375 1 2 1 1 12 LYS H A 12 . HN 1 1
3376 1 1 1 1 12 LYS HA A 12 . HA 1 1
3376 1 2 1 1 13 LYS H A 13 . HN 1 1
3377 1 1 1 1 13 LYS HA A 13 . HA 1 1
3377 1 2 1 1 14 GLU H A 14 . HN 1 1
3378 1 1 1 1 16 ILE H A 16 . HN 1 1
3378 1 2 1 1 16 ILE MD A 16 . HD11 1 1
3379 1 1 1 1 16 ILE MD A 16 . HD11 1 1
3379 1 2 1 1 17 MET H A 17 . HN 1 1
3380 1 1 1 1 18 ALA H A 18 . HN 1 1
3380 1 2 1 1 18 ALA MB A 18 . HB1 1 1
3381 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3381 1 2 1 1 19 GLU H A 19 . HN 1 1
3382 1 1 1 1 19 GLU H A 19 . HN 1 1
3382 1 2 1 1 19 GLU HA A 19 . HA 1 1
3383 1 1 1 1 19 GLU HA A 19 . HA 1 1
3383 1 2 1 1 20 LEU H A 20 . HN 1 1
3384 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
3384 1 2 1 1 22 GLN H A 22 . HN 1 1
3385 1 1 1 1 21 LEU H A 21 . HN 1 1
3385 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
3386 1 1 1 1 22 GLN H A 22 . HN 1 1
3386 1 2 1 1 22 GLN HB3 A 22 . HB1 1 1
3387 1 1 1 1 22 GLN HB3 A 22 . HB1 1 1
3387 1 2 1 1 23 THR H A 23 . HN 1 1
3388 1 1 1 1 26 ALA H A 26 . HN 1 1
3388 1 2 1 1 26 ALA MB A 26 . HB1 1 1
3389 1 1 1 1 29 ARG H A 29 . HN 1 1
3389 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
3390 1 1 1 1 161 THR HB A 161 . HB 1 1
3390 1 2 1 1 162 CYS H A 162 . HN 1 1
3391 1 1 1 1 161 THR H A 161 . HN 1 1
3391 1 2 1 1 161 THR HB A 161 . HB 1 1
3392 1 1 1 1 161 THR H A 161 . HN 1 1
3392 1 2 1 1 161 THR MG A 161 . HG21 1 1
3393 1 1 1 1 161 THR MG A 161 . HG21 1 1
3393 1 2 1 1 162 CYS H A 162 . HN 1 1
3394 1 1 1 1 31 LEU H A 31 . HN 1 1
3394 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
3395 1 1 1 1 31 LEU H A 31 . HN 1 1
3395 1 2 1 1 31 LEU MD1 A 31 . HD11 1 1
3396 1 1 1 1 32 HIS H A 32 . HN 1 1
3396 1 2 1 1 32 HIS HA A 32 . HA 1 1
3397 1 1 1 1 33 GLU H A 33 . HN 1 1
3397 1 2 1 1 33 GLU HB2 A 33 . HB1 1 1
3398 1 1 1 1 33 GLU H A 33 . HN 1 1
3398 1 2 1 1 33 GLU QG A 33 . HG1 1 1
3399 1 1 1 1 35 LEU H A 35 . HN 1 1
3399 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
3400 1 1 1 1 37 THR H A 37 . HN 1 1
3400 1 2 1 1 37 THR HA A 37 . HA 1 1
3401 1 1 1 1 37 THR H A 37 . HN 1 1
3401 1 2 1 1 37 THR MG A 37 . HG21 1 1
3402 1 1 1 1 39 LEU H A 39 . HN 1 1
3402 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
3403 1 1 1 1 39 LEU HG A 39 . HG 1 1
3403 1 2 1 1 40 TRP H A 40 . HN 1 1
3404 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
3404 1 2 1 1 40 TRP H A 40 . HN 1 1
3405 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
3405 1 2 1 1 40 TRP H A 40 . HN 1 1
3406 1 1 1 1 40 TRP H A 40 . HN 1 1
3406 1 2 1 1 40 TRP HB3 A 40 . HB2 1 1
3407 1 1 1 1 42 MET H A 42 . HN 1 1
3407 1 2 1 1 42 MET HG2 A 42 . HG2 1 1
3408 1 1 1 1 43 THR H A 43 . HN 1 1
3408 1 2 1 1 43 THR HA A 43 . HA 1 1
3409 1 1 1 1 43 THR HA A 43 . HA 1 1
3409 1 2 1 1 44 SER H A 44 . HN 1 1
3410 1 1 1 1 43 THR MG A 43 . HG21 1 1
3410 1 2 1 1 44 SER H A 44 . HN 1 1
3411 1 1 1 1 43 THR H A 43 . HN 1 1
3411 1 2 1 1 43 THR MG A 43 . HG21 1 1
3412 1 1 1 1 46 VAL H A 46 . HN 1 1
3412 1 2 1 1 46 VAL HA A 46 . HA 1 1
3413 1 1 1 1 46 VAL HA A 46 . HA 1 1
3413 1 2 1 1 47 GLU H A 47 . HN 1 1
3414 1 1 1 1 47 GLU H A 47 . HN 1 1
3414 1 2 1 1 47 GLU HA A 47 . HA 1 1
3415 1 1 1 1 49 ILE H A 49 . HN 1 1
3415 1 2 1 1 49 ILE HB A 49 . HB 1 1
3416 1 1 1 1 51 PRO HA A 51 . HA 1 1
3416 1 2 1 1 52 GLY H A 52 . HN 1 1
3417 1 1 1 1 52 GLY H A 52 . HN 1 1
3417 1 2 1 1 53 ILE MG A 53 . HG21 1 1
3418 1 1 1 1 53 ILE H A 53 . HN 1 1
3418 1 2 1 1 53 ILE MG A 53 . HG21 1 1
3419 1 1 1 1 53 ILE H A 53 . HN 1 1
3419 1 2 1 1 53 ILE HG12 A 53 . HG11 1 1
3420 1 1 1 1 59 ILE H A 59 . HN 1 1
3420 1 2 1 1 59 ILE MG A 59 . HG21 1 1
3421 1 1 1 1 59 ILE H A 59 . HN 1 1
3421 1 2 1 1 59 ILE MD A 59 . HD11 1 1
3422 1 1 1 1 59 ILE MD A 59 . HD11 1 1
3422 1 2 1 1 60 ILE H A 60 . HN 1 1
3423 1 1 1 1 60 ILE H A 60 . HN 1 1
3423 1 2 1 1 60 ILE MG A 60 . HG21 1 1
3424 1 1 1 1 60 ILE H A 60 . HN 1 1
3424 1 2 1 1 60 ILE MD A 60 . HD11 1 1
3425 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3425 1 2 1 1 61 PHE H A 61 . HN 1 1
3426 1 1 1 1 60 ILE MD A 60 . HD11 1 1
3426 1 2 1 1 61 PHE H A 61 . HN 1 1
3427 1 1 1 1 64 ILE H A 64 . HN 1 1
3427 1 2 1 1 64 ILE MG A 64 . HG21 1 1
3428 1 1 1 1 64 ILE MG A 64 . HG21 1 1
3428 1 2 1 1 65 GLN H A 65 . HN 1 1
3429 1 1 1 1 64 ILE MD A 64 . HD11 1 1
3429 1 2 1 1 65 GLN H A 65 . HN 1 1
3430 1 1 1 1 64 ILE H A 64 . HN 1 1
3430 1 2 1 1 64 ILE MD A 64 . HD11 1 1
3431 1 1 1 1 64 ILE H A 64 . HN 1 1
3431 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
3432 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
3432 1 2 1 1 65 GLN H A 65 . HN 1 1
3433 1 1 1 1 65 GLN H A 65 . HN 1 1
3433 1 2 1 1 65 GLN HB2 A 65 . HB2 1 1
3434 1 1 1 1 65 GLN H A 65 . HN 1 1
3434 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
3435 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
3435 1 2 1 1 65 GLN HG2 A 65 . HG2 1 1
3436 1 1 1 1 65 GLN HB2 A 65 . HB2 1 1
3436 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
3437 1 1 1 1 67 ILE H A 67 . HN 1 1
3437 1 2 1 1 67 ILE MD A 67 . HD11 1 1
3438 1 1 1 1 67 ILE MD A 67 . HD11 1 1
3438 1 2 1 1 68 TYR H A 68 . HN 1 1
3439 1 1 1 1 72 ASN HA A 72 . HA 1 1
3439 1 2 1 1 73 ASN H A 73 . HN 1 1
3440 1 1 1 1 74 ILE H A 74 . HN 1 1
3440 1 2 1 1 74 ILE MG A 74 . HG21 1 1
3441 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3441 1 2 1 1 75 PHE H A 75 . HN 1 1
3442 1 1 1 1 74 ILE H A 74 . HN 1 1
3442 1 2 1 1 74 ILE HG13 A 74 . HG11 1 1
3443 1 1 1 1 74 ILE H A 74 . HN 1 1
3443 1 2 1 1 74 ILE MD A 74 . HD11 1 1
3444 1 1 1 1 74 ILE MD A 74 . HD11 1 1
3444 1 2 1 1 75 PHE H A 75 . HN 1 1
3445 1 1 1 1 69 ASP HA A 69 . HA 1 1
3445 1 2 1 1 73 ASN HD22 A 73 . HD21 1 1
3446 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3446 1 2 1 1 73 ASN H A 73 . HN 1 1
3447 1 1 1 1 75 PHE H A 75 . HN 1 1
3447 1 2 1 1 75 PHE QD A 75 . HD1 1 1
3448 1 1 1 1 17 MET H A 17 . HN 1 1
3448 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
3449 1 1 1 1 81 LYS H A 81 . HN 1 1
3449 1 2 1 1 81 LYS HA A 81 . HA 1 1
3450 1 1 1 1 82 TYR H A 82 . HN 1 1
3450 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3451 1 1 1 1 83 GLU QG A 83 . HG1 1 1
3451 1 2 1 1 84 GLN H A 84 . HN 1 1
3452 1 1 1 1 84 GLN H A 84 . HN 1 1
3452 1 2 1 1 84 GLN QG A 84 . HG1 1 1
3453 1 1 1 1 84 GLN H A 84 . HN 1 1
3453 1 2 1 1 84 GLN HB3 A 84 . HB1 1 1
3454 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3454 1 2 1 1 85 LEU H A 85 . HN 1 1
3455 1 1 1 1 85 LEU H A 85 . HN 1 1
3455 1 2 1 1 85 LEU HA A 85 . HA 1 1
3456 1 1 1 1 85 LEU H A 85 . HN 1 1
3456 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
3457 1 1 1 1 87 GLU HA A 87 . HA 1 1
3457 1 2 1 1 88 ASP H A 88 . HN 1 1
3458 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3458 1 2 1 1 88 ASP H A 88 . HN 1 1
3459 1 1 1 1 82 TYR QE A 82 . HE1 1 1
3459 1 2 1 1 92 CYS H A 92 . HN 1 1
3460 1 1 1 1 93 PHE H A 93 . HN 1 1
3460 1 2 1 1 93 PHE QE A 93 . HE1 1 1
3461 1 1 1 1 93 PHE QD A 93 . HD1 1 1
3461 1 2 1 1 94 VAL H A 94 . HN 1 1
3462 1 1 1 1 95 THR H A 95 . HN 1 1
3462 1 2 1 1 95 THR HA A 95 . HA 1 1
3463 1 1 1 1 94 VAL H A 94 . HN 1 1
3463 1 2 1 1 94 VAL MG2 A 94 . HG21 1 1
3464 1 1 1 1 94 VAL H A 94 . HN 1 1
3464 1 2 1 1 94 VAL MG1 A 94 . HG11 1 1
3465 1 1 1 1 95 THR H A 95 . HN 1 1
3465 1 2 1 1 95 THR MG A 95 . HG21 1 1
3466 1 1 1 1 95 THR HA A 95 . HA 1 1
3466 1 2 1 1 96 TRP H A 96 . HN 1 1
3467 1 1 1 1 96 TRP H A 96 . HN 1 1
3467 1 2 1 1 97 ALA MB A 97 . HB1 1 1
3468 1 1 1 1 95 THR MG A 95 . HG21 1 1
3468 1 2 1 1 96 TRP H A 96 . HN 1 1
3469 1 1 1 1 96 TRP H A 96 . HN 1 1
3469 1 2 1 1 96 TRP HA A 96 . HA 1 1
3470 1 1 1 1 96 TRP H A 96 . HN 1 1
3470 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3471 1 1 1 1 97 ALA H A 97 . HN 1 1
3471 1 2 1 1 97 ALA MB A 97 . HB1 1 1
3472 1 1 1 1 95 THR MG A 95 . HG21 1 1
3472 1 2 1 1 97 ALA H A 97 . HN 1 1
3473 1 1 1 1 97 ALA MB A 97 . HB1 1 1
3473 1 2 1 1 98 ASP H A 98 . HN 1 1
3474 1 1 1 1 97 ALA H A 97 . HN 1 1
3474 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
3475 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
3475 1 2 1 1 97 ALA H A 97 . HN 1 1
3476 1 1 1 1 94 VAL HA A 94 . HA 1 1
3476 1 2 1 1 97 ALA H A 97 . HN 1 1
3477 1 1 1 1 98 ASP H A 98 . HN 1 1
3477 1 2 1 1 98 ASP HA A 98 . HA 1 1
3478 1 1 1 1 98 ASP H A 98 . HN 1 1
3478 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3479 1 1 1 1 100 PHE H A 100 . HN 1 1
3479 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3480 1 1 1 1 101 GLN H A 101 . HN 1 1
3480 1 2 1 1 101 GLN HB2 A 101 . HB2 1 1
3481 1 1 1 1 103 TYR H A 103 . HN 1 1
3481 1 2 1 1 103 TYR QD A 103 . HD1 1 1
3482 1 1 1 1 103 TYR QD A 103 . HD1 1 1
3482 1 2 1 1 104 VAL H A 104 . HN 1 1
3483 1 1 1 1 104 VAL H A 104 . HN 1 1
3483 1 2 1 1 104 VAL MG2 A 104 . HG21 1 1
3484 1 1 1 1 104 VAL H A 104 . HN 1 1
3484 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
3485 1 1 1 1 107 CYS HB2 A 107 . HB1 1 1
3485 1 2 1 1 108 LYS H A 108 . HN 1 1
3486 1 1 1 1 108 LYS HB2 A 108 . HB2 1 1
3486 1 2 1 1 109 ASN H A 109 . HN 1 1
3487 1 1 1 1 108 LYS HA A 108 . HA 1 1
3487 1 2 1 1 109 ASN H A 109 . HN 1 1
3488 1 1 1 1 109 ASN HA A 109 . HA 1 1
3488 1 2 1 1 110 LYS H A 110 . HN 1 1
3489 1 1 1 1 111 PRO HA A 111 . HA 1 1
3489 1 2 1 1 114 ASN HD21 A 114 . HD21 1 1
3490 1 1 1 1 114 ASN HA A 114 . HA 1 1
3490 1 2 1 1 114 ASN HD21 A 114 . HD21 1 1
3491 1 1 1 1 115 GLN HB3 A 115 . HB1 1 1
3491 1 2 1 1 115 GLN HE21 A 115 . HE21 1 1
3492 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
3492 1 2 1 1 119 GLU HB3 A 119 . HB1 1 1
3493 1 1 1 1 115 GLN HA A 115 . HA 1 1
3493 1 2 1 1 115 GLN HE21 A 115 . HE21 1 1
3494 1 1 1 1 118 LEU H A 118 . HN 1 1
3494 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
3495 1 1 1 1 117 ILE H A 117 . HN 1 1
3495 1 2 1 1 117 ILE MD A 117 . HD11 1 1
3496 1 1 1 1 117 ILE MG A 117 . HG21 1 1
3496 1 2 1 1 118 LEU H A 118 . HN 1 1
3497 1 1 1 1 117 ILE MD A 117 . HD11 1 1
3497 1 2 1 1 118 LEU H A 118 . HN 1 1
3498 1 1 1 1 118 LEU MD1 A 118 . HD11 1 1
3498 1 2 1 1 119 GLU H A 119 . HN 1 1
3499 1 1 1 1 118 LEU MD2 A 118 . HD21 1 1
3499 1 2 1 1 119 GLU H A 119 . HN 1 1
3500 1 1 1 1 119 GLU H A 119 . HN 1 1
3500 1 2 1 1 119 GLU HB2 A 119 . HB2 1 1
3501 1 1 1 1 119 GLU HB3 A 119 . HB1 1 1
3501 1 2 1 1 120 HIS H A 120 . HN 1 1
3502 1 1 1 1 120 HIS H A 120 . HN 1 1
3502 1 2 1 1 120 HIS HB2 A 120 . HB2 1 1
3503 1 1 1 1 119 GLU H A 119 . HN 1 1
3503 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
3504 1 1 1 1 119 GLU HG3 A 119 . HG1 1 1
3504 1 2 1 1 120 HIS H A 120 . HN 1 1
3505 1 1 1 1 121 ALA MB A 121 . HB1 1 1
3505 1 2 1 1 122 GLY H A 122 . HN 1 1
3506 1 1 1 1 121 ALA H A 121 . HN 1 1
3506 1 2 1 1 121 ALA MB A 121 . HB1 1 1
3507 1 1 1 1 123 THR H A 123 . HN 1 1
3507 1 2 1 1 123 THR MG A 123 . HG21 1 1
3508 1 1 1 1 123 THR MG A 123 . HG21 1 1
3508 1 2 1 1 124 PHE H A 124 . HN 1 1
3509 1 1 1 1 125 PHE HA A 125 . HA 1 1
3509 1 2 1 1 126 ASP H A 126 . HN 1 1
3510 1 1 1 1 125 PHE H A 125 . HN 1 1
3510 1 2 1 1 125 PHE QD A 125 . HD1 1 1
3511 1 1 1 1 126 ASP H A 126 . HN 1 1
3511 1 2 1 1 126 ASP HA A 126 . HA 1 1
3512 1 1 1 1 127 GLU HA A 127 . HA 1 1
3512 1 2 1 1 128 ILE H A 128 . HN 1 1
3513 1 1 1 1 127 GLU HB3 A 127 . HB1 1 1
3513 1 2 1 1 128 ILE H A 128 . HN 1 1
3514 1 1 1 1 128 ILE H A 128 . HN 1 1
3514 1 2 1 1 128 ILE MG A 128 . HG21 1 1
3515 1 1 1 1 131 ARG H A 131 . HN 1 1
3515 1 2 1 1 131 ARG HD2 A 131 . HD1 1 1
3516 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3516 1 2 1 1 135 ALA H A 135 . HN 1 1
3517 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3517 1 2 1 1 135 ALA H A 135 . HN 1 1
3518 1 1 1 1 135 ALA H A 135 . HN 1 1
3518 1 2 1 1 135 ALA MB A 135 . HB1 1 1
3519 1 1 1 1 135 ALA MB A 135 . HB1 1 1
3519 1 2 1 1 136 ASN H A 136 . HN 1 1
3520 1 1 1 1 135 ALA MB A 135 . HB1 1 1
3520 1 2 1 1 136 ASN HD22 A 136 . HD22 1 1
3521 1 1 1 1 137 SER H A 137 . HN 1 1
3521 1 2 1 1 137 SER HB2 A 137 . HB1 1 1
3522 1 1 1 1 137 SER H A 137 . HN 1 1
3522 1 2 1 1 137 SER HB3 A 137 . HB2 1 1
3523 1 1 1 1 138 ILE H A 138 . HN 1 1
3523 1 2 1 1 138 ILE MG A 138 . HG21 1 1
3524 1 1 1 1 138 ILE H A 138 . HN 1 1
3524 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3525 1 1 1 1 138 ILE MD A 138 . HD11 1 1
3525 1 2 1 1 139 SER H A 139 . HN 1 1
3526 1 1 1 1 141 TYR H A 141 . HN 1 1
3526 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3527 1 1 1 1 142 LEU H A 142 . HN 1 1
3527 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
3528 1 1 1 1 143 ILE H A 143 . HN 1 1
3528 1 2 1 1 143 ILE MG A 143 . HG21 1 1
3529 1 1 1 1 143 ILE H A 143 . HN 1 1
3529 1 2 1 1 143 ILE MD A 143 . HD11 1 1
3530 1 1 1 1 143 ILE MG A 143 . HG21 1 1
3530 1 2 1 1 144 LYS H A 144 . HN 1 1
3531 1 1 1 1 149 VAL H A 149 . HN 1 1
3531 1 2 1 1 149 VAL HA A 149 . HA 1 1
3532 1 1 1 1 150 THR H A 150 . HN 1 1
3532 1 2 1 1 150 THR MG A 150 . HG21 1 1
3533 1 1 1 1 152 TYR H A 152 . HN 1 1
3533 1 2 1 1 152 TYR QD A 152 . HD1 1 1
3534 1 1 1 1 154 LEU H A 154 . HN 1 1
3534 1 2 1 1 154 LEU HB3 A 154 . HB1 1 1
3535 1 1 1 1 154 LEU H A 154 . HN 1 1
3535 1 2 1 1 154 LEU MD2 A 154 . HD21 1 1
3536 1 1 1 1 155 LEU HB2 A 155 . HB1 1 1
3536 1 2 1 1 156 LEU H A 156 . HN 1 1
3537 1 1 1 1 156 LEU H A 156 . HN 1 1
3537 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
3538 1 1 1 1 156 LEU H A 156 . HN 1 1
3538 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
3539 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
3539 1 2 1 1 157 LYS H A 157 . HN 1 1
3540 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
3540 1 2 1 1 157 LYS H A 157 . HN 1 1
3541 1 1 1 1 157 LYS H A 157 . HN 1 1
3541 1 2 1 1 157 LYS HB2 A 157 . HB2 1 1
3542 1 1 1 1 159 LEU H A 159 . HN 1 1
3542 1 2 1 1 159 LEU HA A 159 . HA 1 1
3543 1 1 1 1 160 LEU HB2 A 160 . HB1 1 1
3543 1 2 1 1 161 THR H A 161 . HN 1 1
3544 1 1 1 1 160 LEU MD1 A 160 . HD11 1 1
3544 1 2 1 1 161 THR H A 161 . HN 1 1
3545 1 1 1 1 160 LEU H A 160 . HN 1 1
3545 1 2 1 1 160 LEU HG A 160 . HG 1 1
3546 1 1 1 1 162 CYS H A 162 . HN 1 1
3546 1 2 1 1 162 CYS HA A 162 . HA 1 1
3547 1 1 1 1 172 ASP HA A 172 . HA 1 1
3547 1 2 1 1 173 GLY H A 173 . HN 1 1
3548 1 1 1 1 175 GLU H A 175 . HN 1 1
3548 1 2 1 1 175 GLU QG A 175 . HG1 1 1
3549 1 1 1 1 176 VAL HA A 176 . HA 1 1
3549 1 2 1 1 177 MET H A 177 . HN 1 1
3550 1 1 1 1 176 VAL MG1 A 176 . HG11 1 1
3550 1 2 1 1 177 MET H A 177 . HN 1 1
3551 1 1 1 1 176 VAL H A 176 . HN 1 1
3551 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
3552 1 1 1 1 177 MET ME A 177 . HE1 1 1
3552 1 2 1 1 178 LEU H A 178 . HN 1 1
3553 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3553 1 2 1 1 136 ASN H A 136 . HN 1 1
3554 1 1 1 1 179 SER H A 179 . HN 1 1
3554 1 2 1 1 179 SER HB3 A 179 . HB2 1 1
3555 1 1 1 1 178 LEU H A 178 . HN 1 1
3555 1 2 1 1 178 LEU QD A 178 . HD11 1 1
3556 1 1 1 1 180 VAL H A 180 . HN 1 1
3556 1 2 1 1 180 VAL QG A 180 . HG11 1 1
3557 1 1 1 1 182 LYS H A 182 . HN 1 1
3557 1 2 1 1 182 LYS HD3 A 182 . HD2 1 1
3558 1 1 1 1 183 LYS HA A 183 . HA 1 1
3558 1 2 1 1 184 ALA H A 184 . HN 1 1
3559 1 1 1 1 183 LYS QG A 183 . HG2 1 1
3559 1 2 1 1 184 ALA H A 184 . HN 1 1
3560 1 1 1 1 182 LYS HD3 A 182 . HD2 1 1
3560 1 2 1 1 183 LYS H A 183 . HN 1 1
3561 1 1 1 1 184 ALA H A 184 . HN 1 1
3561 1 2 1 1 184 ALA MB A 184 . HB1 1 1
3562 1 1 1 1 184 ALA MB A 184 . HB1 1 1
3562 1 2 1 1 185 ASN H A 185 . HN 1 1
3563 1 1 1 1 186 ASP H A 186 . HN 1 1
3563 1 2 1 1 186 ASP HA A 186 . HA 1 1
3564 1 1 1 1 187 ALA HA A 187 . HA 1 1
3564 1 2 1 1 188 MET H A 188 . HN 1 1
3565 1 1 1 1 187 ALA MB A 187 . HB1 1 1
3565 1 2 1 1 188 MET H A 188 . HN 1 1
3566 1 1 1 1 188 MET H A 188 . HN 1 1
3566 1 2 1 1 188 MET HB2 A 188 . HB1 1 1
3567 1 1 1 1 190 VAL H A 190 . HN 1 1
3567 1 2 1 1 190 VAL HA A 190 . HA 1 1
3568 1 1 1 1 190 VAL H A 190 . HN 1 1
3568 1 2 1 1 190 VAL HB A 190 . HB 1 1
3569 1 1 1 1 189 HIS HB3 A 189 . HB2 1 1
3569 1 2 1 1 190 VAL H A 190 . HN 1 1
3570 1 1 1 1 114 ASN HD22 A 114 . HD22 1 1
3570 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
3571 1 1 1 1 135 ALA MB A 135 . HB1 1 1
3571 1 2 1 1 136 ASN HD21 A 136 . HD21 1 1
3572 1 1 1 1 111 PRO HG3 A 111 . HG1 1 1
3572 1 2 1 1 113 SER H A 113 . HN 1 1
3573 1 1 1 1 149 VAL MG1 A 149 . HG11 1 1
3573 1 2 1 1 153 GLN QE A 153 . HE21 1 1
3574 1 1 1 1 143 ILE MG A 143 . HG21 1 1
3574 1 2 1 1 147 GLN HE22 A 147 . HE22 1 1
3575 1 1 1 1 143 ILE MG A 143 . HG21 1 1
3575 1 2 1 1 147 GLN HE21 A 147 . HE21 1 1
3576 1 1 1 1 143 ILE MD A 143 . HD11 1 1
3576 1 2 1 1 147 GLN HE21 A 147 . HE21 1 1
3577 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
3577 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
3578 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3578 1 2 1 1 65 GLN HE21 A 65 . HE21 1 1
3579 1 1 1 1 65 GLN HB3 A 65 . HB1 1 1
3579 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
3580 1 1 1 1 65 GLN HE22 A 65 . HE22 1 1
3580 1 2 1 1 68 TYR QE A 68 . HE1 1 1
3581 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3581 1 2 1 1 65 GLN HE22 A 65 . HE22 1 1
3582 1 1 1 1 59 ILE HA A 59 . HA 1 1
3582 1 2 1 1 62 GLY H A 62 . HN 1 1
3583 1 1 1 1 60 ILE MG A 60 . HG21 1 1
3583 1 2 1 1 62 GLY H A 62 . HN 1 1
3584 1 1 1 1 60 ILE MD A 60 . HD11 1 1
3584 1 2 1 1 62 GLY H A 62 . HN 1 1
3585 1 1 1 1 42 MET ME A 42 . HE1 1 1
3585 1 2 1 1 53 ILE H A 53 . HN 1 1
3586 1 1 1 1 53 ILE H A 53 . HN 1 1
3586 1 2 1 1 60 ILE MD A 60 . HD11 1 1
3587 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
3587 1 2 1 1 43 THR H A 43 . HN 1 1
3588 1 1 1 1 42 MET ME A 42 . HE1 1 1
3588 1 2 1 1 43 THR H A 43 . HN 1 1
3589 1 1 1 1 43 THR H A 43 . HN 1 1
3589 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3590 1 1 1 1 23 THR H A 23 . HN 1 1
3590 1 2 1 1 26 ALA MB A 26 . HB1 1 1
3591 1 1 1 1 37 THR H A 37 . HN 1 1
3591 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3592 1 1 1 1 166 GLY H A 166 . HN 1 1
3592 1 2 1 1 170 LEU MD1 A 170 . HD11 1 1
3593 1 1 1 1 45 GLY H A 45 . HN 1 1
3593 1 2 1 1 46 VAL HA A 46 . HA 1 1
3594 1 1 1 1 41 GLU HA A 41 . HA 1 1
3594 1 2 1 1 45 GLY H A 45 . HN 1 1
3595 1 1 1 1 45 GLY H A 45 . HN 1 1
3595 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
3596 1 1 1 1 45 GLY H A 45 . HN 1 1
3596 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3597 1 1 1 1 159 LEU HA A 159 . HA 1 1
3597 1 2 1 1 161 THR H A 161 . HN 1 1
3598 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
3598 1 2 1 1 173 GLY H A 173 . HN 1 1
3599 1 1 1 1 84 GLN H A 84 . HN 1 1
3599 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
3600 1 1 1 1 84 GLN H A 84 . HN 1 1
3600 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
3601 1 1 1 1 17 MET ME A 17 . HE1 1 1
3601 1 2 1 1 84 GLN H A 84 . HN 1 1
3602 1 1 1 1 133 GLY H A 133 . HN 1 1
3602 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3603 1 1 1 1 133 GLY H A 133 . HN 1 1
3603 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3604 1 1 1 1 53 ILE MG A 53 . HG21 1 1
3604 1 2 1 1 120 HIS H A 120 . HN 1 1
3605 1 1 1 1 17 MET ME A 17 . HE1 1 1
3605 1 2 1 1 87 GLU H A 87 . HN 1 1
3606 1 1 1 1 143 ILE MD A 143 . HD11 1 1
3606 1 2 1 1 146 VAL H A 146 . HN 1 1
3607 1 1 1 1 132 HIS H A 132 . HN 1 1
3607 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3608 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
3608 1 2 1 1 46 VAL H A 46 . HN 1 1
3609 1 1 1 1 46 VAL H A 46 . HN 1 1
3609 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
3610 1 1 1 1 121 ALA MB A 121 . HB1 1 1
3610 1 2 1 1 125 PHE H A 125 . HN 1 1
3611 1 1 1 1 125 PHE H A 125 . HN 1 1
3611 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3612 1 1 1 1 56 LYS H A 56 . HN 1 1
3612 1 2 1 1 60 ILE MD A 60 . HD11 1 1
3613 1 1 1 1 42 MET ME A 42 . HE1 1 1
3613 1 2 1 1 56 LYS H A 56 . HN 1 1
3614 1 1 1 1 68 TYR HA A 68 . HA 1 1
3614 1 2 1 1 72 ASN H A 72 . HN 1 1
3615 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3615 1 2 1 1 72 ASN H A 72 . HN 1 1
3616 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
3616 1 2 1 1 72 ASN H A 72 . HN 1 1
3617 1 1 1 1 141 TYR QD A 141 . HD1 1 1
3617 1 2 1 1 142 LEU H A 142 . HN 1 1
3618 1 1 1 1 138 ILE MD A 138 . HD11 1 1
3618 1 2 1 1 142 LEU H A 142 . HN 1 1
3619 1 1 1 1 147 GLN HA A 147 . HA 1 1
3619 1 2 1 1 150 THR H A 150 . HN 1 1
3620 1 1 1 1 113 SER H A 113 . HN 1 1
3620 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
3621 1 1 1 1 153 GLN H A 153 . HN 1 1
3621 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
3622 1 1 1 1 150 THR MG A 150 . HG21 1 1
3622 1 2 1 1 153 GLN H A 153 . HN 1 1
3623 1 1 1 1 100 PHE H A 100 . HN 1 1
3623 1 2 1 1 177 MET ME A 177 . HE1 1 1
3624 1 1 1 1 100 PHE H A 100 . HN 1 1
3624 1 2 1 1 176 VAL MG2 A 176 . HG21 1 1
3625 1 1 1 1 100 PHE H A 100 . HN 1 1
3625 1 2 1 1 102 MET ME A 102 . HE1 1 1
3626 1 1 1 1 119 GLU H A 119 . HN 1 1
3626 1 2 1 1 121 ALA MB A 121 . HB1 1 1
3627 1 1 1 1 119 GLU H A 119 . HN 1 1
3627 1 2 1 1 119 GLU HA A 119 . HA 1 1
3628 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
3628 1 2 1 1 42 MET H A 42 . HN 1 1
3629 1 1 1 1 42 MET H A 42 . HN 1 1
3629 1 2 1 1 43 THR HA A 43 . HA 1 1
3630 1 1 1 1 40 TRP HA A 40 . HA 1 1
3630 1 2 1 1 42 MET H A 42 . HN 1 1
3631 1 1 1 1 42 MET H A 42 . HN 1 1
3631 1 2 1 1 42 MET ME A 42 . HE1 1 1
3632 1 1 1 1 39 LEU HA A 39 . HA 1 1
3632 1 2 1 1 42 MET H A 42 . HN 1 1
3633 1 1 1 1 42 MET H A 42 . HN 1 1
3633 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3634 1 1 1 1 42 MET H A 42 . HN 1 1
3634 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3635 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
3635 1 2 1 1 185 ASN H A 185 . HN 1 1
3636 1 1 1 1 44 SER H A 44 . HN 1 1
3636 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3637 1 1 1 1 143 ILE MG A 143 . HG21 1 1
3637 1 2 1 1 147 GLN H A 147 . HN 1 1
3638 1 1 1 1 128 ILE MG A 128 . HG21 1 1
3638 1 2 1 1 130 GLN H A 130 . HN 1 1
3639 1 1 1 1 160 LEU MD1 A 160 . HD11 1 1
3639 1 2 1 1 162 CYS H A 162 . HN 1 1
3640 1 1 1 1 107 CYS H A 107 . HN 1 1
3640 1 2 1 1 184 ALA MB A 184 . HB1 1 1
3641 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
3641 1 2 1 1 177 MET H A 177 . HN 1 1
3642 1 1 1 1 27 TYR HB3 A 27 . HB1 1 1
3642 1 2 1 1 28 VAL H A 28 . HN 1 1
3643 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
3643 1 2 1 1 95 THR H A 95 . HN 1 1
3644 1 1 1 1 42 MET ME A 42 . HE1 1 1
3644 1 2 1 1 60 ILE H A 60 . HN 1 1
3645 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3645 1 2 1 1 36 GLU H A 36 . HN 1 1
3646 1 1 1 1 36 GLU H A 36 . HN 1 1
3646 1 2 1 1 36 GLU HA A 36 . HA 1 1
3647 1 1 1 1 182 LYS H A 182 . HN 1 1
3647 1 2 1 1 184 ALA MB A 184 . HB1 1 1
3648 1 1 1 1 28 VAL H A 28 . HN 1 1
3648 1 2 1 1 29 ARG HA A 29 . HA 1 1
3649 1 1 1 1 32 HIS H A 32 . HN 1 1
3649 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
3650 1 1 1 1 138 ILE MD A 138 . HD11 1 1
3650 1 2 1 1 141 TYR H A 141 . HN 1 1
3651 1 1 1 1 141 TYR H A 141 . HN 1 1
3651 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
3652 1 1 1 1 102 MET H A 102 . HN 1 1
3652 1 2 1 1 102 MET ME A 102 . HE1 1 1
3653 1 1 1 1 17 MET H A 17 . HN 1 1
3653 1 2 1 1 18 ALA MB A 18 . HB1 1 1
3654 1 1 1 1 66 GLU HA A 66 . HA 1 1
3654 1 2 1 1 69 ASP H A 69 . HN 1 1
3655 1 1 1 1 81 LYS H A 81 . HN 1 1
3655 1 2 1 1 82 TYR QD A 82 . HD1 1 1
3656 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
3656 1 2 1 1 81 LYS H A 81 . HN 1 1
3657 1 1 1 1 17 MET ME A 17 . HE1 1 1
3657 1 2 1 1 81 LYS H A 81 . HN 1 1
3658 1 1 1 1 103 TYR H A 103 . HN 1 1
3658 1 2 1 1 104 VAL HA A 104 . HA 1 1
3659 1 1 1 1 183 LYS H A 183 . HN 1 1
3659 1 2 1 1 184 ALA MB A 184 . HB1 1 1
3660 1 1 1 1 70 PHE H A 70 . HN 1 1
3660 1 2 1 1 70 PHE QD A 70 . HD1 1 1
3661 1 1 1 1 70 PHE H A 70 . HN 1 1
3661 1 2 1 1 102 MET ME A 102 . HE1 1 1
3662 1 1 1 1 67 ILE HA A 67 . HA 1 1
3662 1 2 1 1 70 PHE H A 70 . HN 1 1
3663 1 1 1 1 183 LYS H A 183 . HN 1 1
3663 1 2 1 1 183 LYS HB2 A 183 . HB2 1 1
3664 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
3664 1 2 1 1 183 LYS H A 183 . HN 1 1
3665 1 1 1 1 78 GLU H A 78 . HN 1 1
3665 1 2 1 1 78 GLU HA A 78 . HA 1 1
3666 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3666 1 2 1 1 78 GLU H A 78 . HN 1 1
3667 1 1 1 1 26 ALA MB A 26 . HB1 1 1
3667 1 2 1 1 29 ARG H A 29 . HN 1 1
3668 1 1 1 1 165 GLU HB3 A 165 . HB2 1 1
3668 1 2 1 1 167 LYS H A 167 . HN 1 1
3669 1 1 1 1 99 LYS H A 99 . HN 1 1
3669 1 2 1 1 102 MET ME A 102 . HE1 1 1
3670 1 1 1 1 35 LEU HA A 35 . HA 1 1
3670 1 2 1 1 40 TRP H A 40 . HN 1 1
3671 1 1 1 1 155 LEU H A 155 . HN 1 1
3671 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
3672 1 1 1 1 135 ALA MB A 135 . HB1 1 1
3672 1 2 1 1 137 SER H A 137 . HN 1 1
3673 1 1 1 1 64 ILE H A 64 . HN 1 1
3673 1 2 1 1 67 ILE MD A 67 . HD11 1 1
3674 1 1 1 1 162 CYS HA A 162 . HA 1 1
3674 1 2 1 1 163 CYS H A 163 . HN 1 1
3675 1 1 1 1 66 GLU H A 66 . HN 1 1
3675 1 2 1 1 67 ILE MD A 67 . HD11 1 1
3676 1 1 1 1 59 ILE MG A 59 . HG21 1 1
3676 1 2 1 1 116 LEU H A 116 . HN 1 1
3677 1 1 1 1 60 ILE MD A 60 . HD11 1 1
3677 1 2 1 1 116 LEU H A 116 . HN 1 1
3678 1 1 1 1 108 LYS H A 108 . HN 1 1
3678 1 2 1 1 184 ALA MB A 184 . HB1 1 1
3679 1 1 1 1 17 MET ME A 17 . HE1 1 1
3679 1 2 1 1 89 VAL H A 89 . HN 1 1
3680 1 1 1 1 42 MET ME A 42 . HE1 1 1
3680 1 2 1 1 55 ASN H A 55 . HN 1 1
3681 1 1 1 1 49 ILE MD A 49 . HD11 1 1
3681 1 2 1 1 55 ASN H A 55 . HN 1 1
3682 1 1 1 1 160 LEU H A 160 . HN 1 1
3682 1 2 1 1 161 THR MG A 161 . HG21 1 1
3683 1 1 1 1 7 GLU H A 7 . HN 1 1
3683 1 2 1 1 8 PHE HA A 8 . HA 1 1
3684 1 1 1 1 37 THR MG A 37 . HG21 1 1
3684 1 2 1 1 38 TYR H A 38 . HN 1 1
3685 1 1 1 1 115 GLN HA A 115 . HA 1 1
3685 1 2 1 1 116 LEU H A 116 . HN 1 1
3686 1 1 1 1 22 GLN H A 22 . HN 1 1
3686 1 2 1 1 23 THR MG A 23 . HG21 1 1
3687 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3687 1 2 1 1 22 GLN H A 22 . HN 1 1
3688 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3688 1 2 1 1 68 TYR H A 68 . HN 1 1
3689 1 1 1 1 53 ILE MG A 53 . HG21 1 1
3689 1 2 1 1 121 ALA H A 121 . HN 1 1
3690 1 1 1 1 53 ILE MD A 53 . HD11 1 1
3690 1 2 1 1 121 ALA H A 121 . HN 1 1
3691 1 1 1 1 177 MET HB3 A 177 . HB2 1 1
3691 1 2 1 1 178 LEU H A 178 . HN 1 1
3692 1 1 1 1 59 ILE H A 59 . HN 1 1
3692 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
3693 1 1 1 1 47 GLU H A 47 . HN 1 1
3693 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
3694 1 1 1 1 46 VAL MG2 A 46 . HG21 1 1
3694 1 2 1 1 47 GLU H A 47 . HN 1 1
3695 1 1 1 1 30 ASP H A 30 . HN 1 1
3695 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
3696 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
3696 1 2 1 1 83 GLU H A 83 . HN 1 1
3697 1 1 1 1 17 MET ME A 17 . HE1 1 1
3697 1 2 1 1 83 GLU H A 83 . HN 1 1
3698 1 1 1 1 16 ILE MD A 16 . HD11 1 1
3698 1 2 1 1 159 LEU H A 159 . HN 1 1
3699 1 1 1 1 148 ARG H A 148 . HN 1 1
3699 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
3700 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3700 1 2 1 1 65 GLN H A 65 . HN 1 1
3701 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3701 1 2 1 1 67 ILE H A 67 . HN 1 1
3702 1 1 1 1 83 GLU HA A 83 . HA 1 1
3702 1 2 1 1 85 LEU H A 85 . HN 1 1
3703 1 1 1 1 17 MET ME A 17 . HE1 1 1
3703 1 2 1 1 85 LEU H A 85 . HN 1 1
3704 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3704 1 2 1 1 159 LEU H A 159 . HN 1 1
3705 1 1 1 1 124 PHE H A 124 . HN 1 1
3705 1 2 1 1 124 PHE HB3 A 124 . HB1 1 1
3706 1 1 1 1 49 ILE MD A 49 . HD11 1 1
3706 1 2 1 1 54 LEU H A 54 . HN 1 1
3707 1 1 1 1 54 LEU H A 54 . HN 1 1
3707 1 2 1 1 54 LEU MD2 A 54 . HD21 1 1
3708 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
3708 1 2 1 1 57 GLU H A 57 . HN 1 1
3709 1 1 1 1 42 MET ME A 42 . HE1 1 1
3709 1 2 1 1 57 GLU H A 57 . HN 1 1
3710 1 1 1 1 57 GLU H A 57 . HN 1 1
3710 1 2 1 1 60 ILE MD A 60 . HD11 1 1
3711 1 1 1 1 20 LEU H A 20 . HN 1 1
3711 1 2 1 1 23 THR MG A 23 . HG21 1 1
3712 1 1 1 1 47 GLU HA A 47 . HA 1 1
3712 1 2 1 1 49 ILE H A 49 . HN 1 1
3713 1 1 1 1 40 TRP HA A 40 . HA 1 1
3713 1 2 1 1 40 TRP HE1 A 40 . HE1 1 1
3714 1 1 1 1 40 TRP HB2 A 40 . HB1 1 1
3714 1 2 1 1 40 TRP HE1 A 40 . HE1 1 1
3715 1 1 1 1 40 TRP HE1 A 40 . HE1 1 1
3715 1 2 1 1 44 SER QB A 44 . HB1 1 1
3716 1 1 1 1 74 ILE MG A 74 . HG21 1 1
3716 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
3717 1 1 1 1 74 ILE MD A 74 . HD11 1 1
3717 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
3718 1 1 1 1 95 THR MG A 95 . HG21 1 1
3718 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
3719 1 1 1 1 94 VAL HA A 94 . HA 1 1
3719 1 2 1 1 98 ASP H A 98 . HN 1 1
3720 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
3720 1 2 1 1 61 PHE H A 61 . HN 1 1
3721 1 1 1 1 61 PHE H A 61 . HN 1 1
3721 1 2 1 1 64 ILE MG A 64 . HG21 1 1
3722 1 1 1 1 170 LEU H A 170 . HN 1 1
3722 1 2 1 1 170 LEU MD1 A 170 . HD11 1 1
3723 1 1 1 1 190 VAL H A 190 . HN 1 1
3723 1 2 1 1 190 VAL QG A 190 . HG11 1 1
3724 1 1 1 1 15 PHE QD A 15 . HD1 1 1
3724 1 2 1 1 18 ALA H A 18 . HN 1 1
3725 1 1 1 1 96 TRP H A 96 . HN 1 1
3725 1 2 1 1 96 TRP HB2 A 96 . HB1 1 1
3726 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3726 1 2 1 1 20 LEU H A 20 . HN 1 1
3727 1 1 1 1 143 ILE MD A 143 . HD11 1 1
3727 1 2 1 1 147 GLN HE22 A 147 . HE22 1 1
3728 1 1 1 1 115 GLN HE22 A 115 . HE22 1 1
3728 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
3729 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
3729 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
3730 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3730 1 2 1 1 136 ASN H A 136 . HN 1 1
3731 1 1 1 1 130 GLN H A 130 . HN 1 1
3731 1 2 1 1 130 GLN HA A 130 . HA 1 1
3732 1 1 1 1 118 LEU H A 118 . HN 1 1
3732 1 2 1 1 118 LEU HA A 118 . HA 1 1
3733 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
3733 1 2 1 1 81 LYS H A 81 . HN 1 1
3734 1 1 1 1 118 LEU H A 118 . HN 1 1
3734 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
3735 1 1 1 1 54 LEU MD2 A 54 . HD21 1 1
3735 1 2 1 1 55 ASN H A 55 . HN 1 1
3736 1 1 1 1 117 ILE MG A 117 . HG21 1 1
3736 1 2 1 1 121 ALA H A 121 . HN 1 1
3737 1 1 1 1 13 LYS H A 13 . HN 1 1
3737 1 2 1 1 15 PHE QD A 15 . HD1 1 1
3738 1 1 1 1 189 HIS H A 189 . HN 1 1
3738 1 2 1 1 189 HIS HA A 189 . HA 1 1
3739 1 1 1 1 46 VAL MG1 A 46 . HG11 1 1
3739 1 2 1 1 47 GLU H A 47 . HN 1 1
3740 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
3740 1 2 1 1 65 GLN H A 65 . HN 1 1
3741 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
3741 1 2 1 1 22 GLN H A 22 . HN 1 1
3742 1 1 1 1 29 ARG H A 29 . HN 1 1
3742 1 2 1 1 29 ARG HG2 A 29 . HG2 1 1
3743 1 1 1 1 116 LEU H A 116 . HN 1 1
3743 1 2 1 1 116 LEU HB3 A 116 . HB1 1 1
3744 1 1 1 1 12 LYS H A 12 . HN 1 1
3744 1 2 1 1 12 LYS HB2 A 12 . HB1 1 1
3745 1 1 1 1 118 LEU H A 118 . HN 1 1
3745 1 2 1 1 118 LEU MD1 A 118 . HD11 1 1
3746 1 1 1 1 70 PHE H A 70 . HN 1 1
3746 1 2 1 1 70 PHE HB2 A 70 . HB2 1 1
3747 1 1 1 1 159 LEU H A 159 . HN 1 1
3747 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
3748 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
3748 1 2 1 1 159 LEU H A 159 . HN 1 1
3749 1 1 1 1 38 TYR H A 38 . HN 1 1
3749 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3750 1 1 1 1 8 PHE H A 8 . HN 1 1
3750 1 2 1 1 9 PRO HG2 A 9 . HG1 1 1
3751 1 1 1 1 8 PHE H A 8 . HN 1 1
3751 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
3752 1 1 1 1 8 PHE H A 8 . HN 1 1
3752 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
3753 1 1 1 1 185 ASN QB A 185 . HB2 1 1
3753 1 2 1 1 186 ASP H A 186 . HN 1 1
3754 1 1 1 1 118 LEU H A 118 . HN 1 1
3754 1 2 1 1 121 ALA MB A 121 . HB1 1 1
3755 1 1 1 1 115 GLN HB3 A 115 . HB1 1 1
3755 1 2 1 1 118 LEU H A 118 . HN 1 1
3756 1 1 1 1 13 LYS H A 13 . HN 1 1
3756 1 2 1 1 15 PHE QE A 15 . HE1 1 1
3757 1 1 1 1 163 CYS H A 163 . HN 1 1
3757 1 2 1 1 163 CYS HB3 A 163 . HB1 1 1
3758 1 1 1 1 163 CYS H A 163 . HN 1 1
3758 1 2 1 1 163 CYS HB2 A 163 . HB2 1 1
3759 1 1 1 1 15 PHE H A 15 . HN 1 1
3759 1 2 1 1 16 ILE MD A 16 . HD11 1 1
3760 1 1 1 1 83 GLU HB2 A 83 . HB1 1 1
3760 1 2 1 1 85 LEU H A 85 . HN 1 1
3761 1 1 1 1 103 TYR H A 103 . HN 1 1
3761 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3762 1 1 1 1 89 VAL H A 89 . HN 1 1
3762 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
3763 1 1 1 1 19 GLU H A 19 . HN 1 1
3763 1 2 1 1 23 THR MG A 23 . HG21 1 1
3764 1 1 1 1 19 GLU H A 19 . HN 1 1
3764 1 2 1 1 155 LEU MD2 A 155 . HD21 1 1
3765 1 1 1 1 17 MET ME A 17 . HE1 1 1
3765 1 2 1 1 20 LEU H A 20 . HN 1 1
3766 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3766 1 2 1 1 20 LEU H A 20 . HN 1 1
3767 1 1 1 1 19 GLU HA A 19 . HA 1 1
3767 1 2 1 1 22 GLN H A 22 . HN 1 1
3768 1 1 1 1 23 THR H A 23 . HN 1 1
3768 1 2 1 1 24 GLU HA A 24 . HA 1 1
3769 1 1 1 1 24 GLU H A 24 . HN 1 1
3769 1 2 1 1 26 ALA MB A 26 . HB1 1 1
3770 1 1 1 1 23 THR MG A 23 . HG21 1 1
3770 1 2 1 1 24 GLU H A 24 . HN 1 1
3771 1 1 1 1 131 ARG HA A 131 . HA 1 1
3771 1 2 1 1 131 ARG HE A 131 . HE 1 1
3772 1 1 1 1 131 ARG HB3 A 131 . HB1 1 1
3772 1 2 1 1 131 ARG HE A 131 . HE 1 1
3773 1 1 1 1 131 ARG HB2 A 131 . HB2 1 1
3773 1 2 1 1 131 ARG HE A 131 . HE 1 1
3774 1 1 1 1 131 ARG HE A 131 . HE 1 1
3774 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
3775 1 1 1 1 131 ARG HE A 131 . HE 1 1
3775 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
3776 1 1 1 1 43 THR MG A 43 . HG21 1 1
3776 1 2 1 1 57 GLU H A 57 . HN 1 1
3777 1 1 1 1 55 ASN QB A 55 . HB1 1 1
3777 1 2 1 1 57 GLU H A 57 . HN 1 1
3778 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
3778 1 2 1 1 30 ASP H A 30 . HN 1 1
3779 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3779 1 2 1 1 30 ASP H A 30 . HN 1 1
3780 1 1 1 1 78 GLU H A 78 . HN 1 1
3780 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
3781 1 1 1 1 97 ALA MB A 97 . HB1 1 1
3781 1 2 1 1 176 VAL H A 176 . HN 1 1
3782 1 1 1 1 158 GLU HA A 158 . HA 1 1
3782 1 2 1 1 162 CYS H A 162 . HN 1 1
3783 1 1 1 1 162 CYS H A 162 . HN 1 1
3783 1 2 1 1 163 CYS HB2 A 163 . HB2 1 1
3784 1 1 1 1 154 LEU H A 154 . HN 1 1
3784 1 2 1 1 154 LEU HG A 154 . HG 1 1
3785 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
3785 1 2 1 1 33 GLU H A 33 . HN 1 1
3786 1 1 1 1 92 CYS H A 92 . HN 1 1
3786 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
3787 1 1 1 1 31 LEU HA A 31 . HA 1 1
3787 1 2 1 1 35 LEU H A 35 . HN 1 1
3788 1 1 1 1 81 LYS QG A 81 . HG1 1 1
3788 1 2 1 1 82 TYR H A 82 . HN 1 1
3789 1 1 1 1 185 ASN HA A 185 . HA 1 1
3789 1 2 1 1 188 MET H A 188 . HN 1 1
3790 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
3790 1 2 1 1 37 THR H A 37 . HN 1 1
3791 1 1 1 1 39 LEU H A 39 . HN 1 1
3791 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3792 1 1 1 1 40 TRP HA A 40 . HA 1 1
3792 1 2 1 1 41 GLU H A 41 . HN 1 1
3793 1 1 1 1 41 GLU H A 41 . HN 1 1
3793 1 2 1 1 128 ILE MG A 128 . HG21 1 1
3794 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
3794 1 2 1 1 43 THR H A 43 . HN 1 1
3795 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
3795 1 2 1 1 43 THR H A 43 . HN 1 1
3796 1 1 1 1 41 GLU H A 41 . HN 1 1
3796 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3797 1 1 1 1 42 MET H A 42 . HN 1 1
3797 1 2 1 1 42 MET HG3 A 42 . HG1 1 1
3798 1 1 1 1 41 GLU HA A 41 . HA 1 1
3798 1 2 1 1 46 VAL H A 46 . HN 1 1
3799 1 1 1 1 45 GLY HA2 A 45 . HA2 1 1
3799 1 2 1 1 46 VAL H A 46 . HN 1 1
3800 1 1 1 1 46 VAL H A 46 . HN 1 1
3800 1 2 1 1 46 VAL MG1 A 46 . HG11 1 1
3801 1 1 1 1 47 GLU H A 47 . HN 1 1
3801 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3802 1 1 1 1 48 GLU H A 48 . HN 1 1
3802 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3803 1 1 1 1 52 GLY H A 52 . HN 1 1
3803 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1
3804 1 1 1 1 56 LYS H A 56 . HN 1 1
3804 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
3805 1 1 1 1 62 GLY H A 62 . HN 1 1
3805 1 2 1 1 64 ILE MG A 64 . HG21 1 1
3806 1 1 1 1 25 LYS H A 25 . HN 1 1
3806 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
3807 1 1 1 1 25 LYS H A 25 . HN 1 1
3807 1 2 1 1 76 LEU QD A 76 . HD21 1 1
3808 1 1 1 1 65 GLN H A 65 . HN 1 1
3808 1 2 1 1 67 ILE HB A 67 . HB 1 1
3809 1 1 1 1 65 GLN H A 65 . HN 1 1
3809 1 2 1 1 66 GLU HA A 66 . HA 1 1
3810 1 1 1 1 78 GLU H A 78 . HN 1 1
3810 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
3811 1 1 1 1 85 LEU H A 85 . HN 1 1
3811 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
3812 1 1 1 1 6 PRO HA A 6 . HA 1 1
3812 1 2 1 1 7 GLU H A 7 . HN 1 1
3813 1 1 1 1 71 HIS H A 71 . HN 1 1
3813 1 2 1 1 102 MET ME A 102 . HE1 1 1
3814 1 1 1 1 70 PHE QD A 70 . HD1 1 1
3814 1 2 1 1 72 ASN H A 72 . HN 1 1
3815 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
3815 1 2 1 1 72 ASN H A 72 . HN 1 1
3816 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
3816 1 2 1 1 77 LYS H A 77 . HN 1 1
3817 1 1 1 1 78 GLU HG2 A 78 . HG2 1 1
3817 1 2 1 1 79 LEU H A 79 . HN 1 1
3818 1 1 1 1 78 GLU HG3 A 78 . HG1 1 1
3818 1 2 1 1 79 LEU H A 79 . HN 1 1
3819 1 1 1 1 81 LYS H A 81 . HN 1 1
3819 1 2 1 1 82 TYR QE A 82 . HE1 1 1
3820 1 1 1 1 83 GLU H A 83 . HN 1 1
3820 1 2 1 1 84 GLN QG A 84 . HG1 1 1
3821 1 1 1 1 84 GLN H A 84 . HN 1 1
3821 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
3822 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
3822 1 2 1 1 67 ILE H A 67 . HN 1 1
3823 1 1 1 1 116 LEU HB2 A 116 . HB2 1 1
3823 1 2 1 1 117 ILE H A 117 . HN 1 1
3824 1 1 1 1 92 CYS H A 92 . HN 1 1
3824 1 2 1 1 94 VAL HB A 94 . HB 1 1
3825 1 1 1 1 91 HIS HD2 A 91 . HD2 1 1
3825 1 2 1 1 92 CYS H A 92 . HN 1 1
3826 1 1 1 1 94 VAL H A 94 . HN 1 1
3826 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
3827 1 1 1 1 95 THR H A 95 . HN 1 1
3827 1 2 1 1 97 ALA MB A 97 . HB1 1 1
3828 1 1 1 1 95 THR H A 95 . HN 1 1
3828 1 2 1 1 96 TRP HA A 96 . HA 1 1
3829 1 1 1 1 97 ALA H A 97 . HN 1 1
3829 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3830 1 1 1 1 98 ASP H A 98 . HN 1 1
3830 1 2 1 1 99 LYS HA A 99 . HA 1 1
3831 1 1 1 1 96 TRP HZ3 A 96 . HZ3 1 1
3831 1 2 1 1 99 LYS H A 99 . HN 1 1
3832 1 1 1 1 99 LYS H A 99 . HN 1 1
3832 1 2 1 1 100 PHE QD A 100 . HD1 1 1
3833 1 1 1 1 167 LYS H A 167 . HN 1 1
3833 1 2 1 1 167 LYS HG2 A 167 . HG1 1 1
3834 1 1 1 1 101 GLN HA A 101 . HA 1 1
3834 1 2 1 1 104 VAL H A 104 . HN 1 1
3835 1 1 1 1 104 VAL HA A 104 . HA 1 1
3835 1 2 1 1 106 TYR H A 106 . HN 1 1
3836 1 1 1 1 186 ASP HA A 186 . HA 1 1
3836 1 2 1 1 187 ALA H A 187 . HN 1 1
3837 1 1 1 1 108 LYS QG A 108 . HG2 1 1
3837 1 2 1 1 109 ASN H A 109 . HN 1 1
3838 1 1 1 1 59 ILE MG A 59 . HG21 1 1
3838 1 2 1 1 112 ASP H A 112 . HN 1 1
3839 1 1 1 1 115 GLN H A 115 . HN 1 1
3839 1 2 1 1 118 LEU MD1 A 118 . HD11 1 1
3840 1 1 1 1 112 ASP HA A 112 . HA 1 1
3840 1 2 1 1 115 GLN H A 115 . HN 1 1
3841 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
3841 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
3842 1 1 1 1 116 LEU MD1 A 116 . HD11 1 1
3842 1 2 1 1 119 GLU H A 119 . HN 1 1
3843 1 1 1 1 119 GLU H A 119 . HN 1 1
3843 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
3844 1 1 1 1 118 LEU HB3 A 118 . HB1 1 1
3844 1 2 1 1 120 HIS H A 120 . HN 1 1
3845 1 1 1 1 116 LEU HG A 116 . HG 1 1
3845 1 2 1 1 120 HIS H A 120 . HN 1 1
3846 1 1 1 1 120 HIS H A 120 . HN 1 1
3846 1 2 1 1 121 ALA MB A 121 . HB1 1 1
3847 1 1 1 1 118 LEU HA A 118 . HA 1 1
3847 1 2 1 1 122 GLY H A 122 . HN 1 1
3848 1 1 1 1 122 GLY H A 122 . HN 1 1
3848 1 2 1 1 123 THR HA A 123 . HA 1 1
3849 1 1 1 1 53 ILE MG A 53 . HG21 1 1
3849 1 2 1 1 122 GLY H A 122 . HN 1 1
3850 1 1 1 1 125 PHE H A 125 . HN 1 1
3850 1 2 1 1 138 ILE MG A 138 . HG21 1 1
3851 1 1 1 1 125 PHE H A 125 . HN 1 1
3851 1 2 1 1 125 PHE HA A 125 . HA 1 1
3852 1 1 1 1 125 PHE QE A 125 . HE1 1 1
3852 1 2 1 1 126 ASP H A 126 . HN 1 1
3853 1 1 1 1 131 ARG H A 131 . HN 1 1
3853 1 2 1 1 131 ARG HB3 A 131 . HB1 1 1
3854 1 1 1 1 131 ARG H A 131 . HN 1 1
3854 1 2 1 1 131 ARG HB2 A 131 . HB2 1 1
3855 1 1 1 1 131 ARG H A 131 . HN 1 1
3855 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3856 1 1 1 1 127 GLU H A 127 . HN 1 1
3856 1 2 1 1 127 GLU HG2 A 127 . HG2 1 1
3857 1 1 1 1 128 ILE H A 128 . HN 1 1
3857 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3858 1 1 1 1 127 GLU H A 127 . HN 1 1
3858 1 2 1 1 128 ILE MD A 128 . HD11 1 1
3859 1 1 1 1 129 GLN H A 129 . HN 1 1
3859 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3860 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3860 1 2 1 1 22 GLN HE21 A 22 . HE22 1 1
3861 1 1 1 1 131 ARG HG2 A 131 . HG1 1 1
3861 1 2 1 1 132 HIS H A 132 . HN 1 1
3862 1 1 1 1 37 THR MG A 37 . HG21 1 1
3862 1 2 1 1 132 HIS H A 132 . HN 1 1
3863 1 1 1 1 143 ILE HB A 143 . HB 1 1
3863 1 2 1 1 144 LYS H A 144 . HN 1 1
3864 1 1 1 1 152 TYR H A 152 . HN 1 1
3864 1 2 1 1 152 TYR HA A 152 . HA 1 1
3865 1 1 1 1 183 LYS HA A 183 . HA 1 1
3865 1 2 1 1 187 ALA H A 187 . HN 1 1
3866 1 1 1 1 151 LYS H A 151 . HN 1 1
3866 1 2 1 1 151 LYS HA A 151 . HA 1 1
3867 1 1 1 1 151 LYS HA A 151 . HA 1 1
3867 1 2 1 1 152 TYR H A 152 . HN 1 1
3868 1 1 1 1 38 TYR H A 38 . HN 1 1
3868 1 2 1 1 138 ILE MD A 138 . HD11 1 1
3869 1 1 1 1 173 GLY H A 173 . HN 1 1
3869 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
3870 1 1 1 1 179 SER H A 179 . HN 1 1
3870 1 2 1 1 180 VAL HA A 180 . HA 1 1
3871 1 1 1 1 178 LEU QD A 178 . HD11 1 1
3871 1 2 1 1 179 SER H A 179 . HN 1 1
3872 1 1 1 1 112 ASP HB3 A 112 . HB1 1 1
3872 1 2 1 1 113 SER H A 113 . HN 1 1
3873 1 1 1 1 100 PHE H A 100 . HN 1 1
3873 1 2 1 1 101 GLN QG A 101 . HG1 1 1
3874 1 1 1 1 182 LYS HA A 182 . HA 1 1
3874 1 2 1 1 185 ASN H A 185 . HN 1 1
3875 1 1 1 1 97 ALA MB A 97 . HB1 1 1
3875 1 2 1 1 177 MET H A 177 . HN 1 1
3876 1 1 1 1 174 LEU QD A 174 . HD11 1 1
3876 1 2 1 1 177 MET H A 177 . HN 1 1
3877 1 1 1 1 21 LEU H A 21 . HN 1 1
3877 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
3878 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3878 1 2 1 1 21 LEU H A 21 . HN 1 1
3879 1 1 1 1 82 TYR QD A 82 . HD1 1 1
3879 1 2 1 1 89 VAL H A 89 . HN 1 1
3880 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3880 1 2 1 1 158 GLU H A 158 . HN 1 1
3881 1 1 1 1 189 HIS H A 189 . HN 1 1
3881 1 2 1 1 189 HIS HD2 A 189 . HD2 1 1
3882 1 1 1 1 188 MET HB3 A 188 . HB2 1 1
3882 1 2 1 1 189 HIS H A 189 . HN 1 1
3883 1 1 1 1 18 ALA MB A 18 . HB1 1 1
3883 1 2 1 1 22 GLN HE22 A 22 . HE21 1 1
3884 1 1 1 1 35 LEU H A 35 . HN 1 1
3884 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
3885 1 1 1 1 35 LEU H A 35 . HN 1 1
3885 1 2 1 1 35 LEU HG A 35 . HG 1 1
3886 1 1 1 1 139 SER H A 139 . HN 1 1
3886 1 2 1 1 139 SER HA A 139 . HA 1 1
3887 1 1 1 1 104 VAL MG2 A 104 . HG21 1 1
3887 1 2 1 1 187 ALA H A 187 . HN 1 1
3888 1 1 1 1 151 LYS H A 151 . HN 1 1
3888 1 2 1 1 154 LEU MD2 A 154 . HD21 1 1
3889 1 1 1 1 149 VAL MG1 A 149 . HG11 1 1
3889 1 2 1 1 151 LYS H A 151 . HN 1 1
3890 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
3890 1 2 1 1 176 VAL H A 176 . HN 1 1
3891 1 1 1 1 64 ILE MG A 64 . HG21 1 1
3891 1 2 1 1 66 GLU H A 66 . HN 1 1
3892 1 1 1 1 176 VAL H A 176 . HN 1 1
3892 1 2 1 1 177 MET ME A 177 . HE1 1 1
3893 1 1 1 1 69 ASP HA A 69 . HA 1 1
3893 1 2 1 1 73 ASN HD21 A 73 . HD22 1 1
3894 1 1 1 1 155 LEU MD2 A 155 . HD21 1 1
3894 1 2 1 1 156 LEU H A 156 . HN 1 1
3895 1 1 1 1 170 LEU MD1 A 170 . HD11 1 1
3895 1 2 1 1 173 GLY H A 173 . HN 1 1
3896 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
3896 1 2 1 1 173 GLY H A 173 . HN 1 1
3897 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
3897 1 2 1 1 173 GLY H A 173 . HN 1 1
3898 1 1 1 1 157 LYS H A 157 . HN 1 1
3898 1 2 1 1 160 LEU MD2 A 160 . HD21 1 1
3899 1 1 1 1 160 LEU H A 160 . HN 1 1
3899 1 2 1 1 160 LEU MD2 A 160 . HD21 1 1
3900 1 1 1 1 84 GLN H A 84 . HN 1 1
3900 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
3901 1 1 1 1 127 GLU H A 127 . HN 1 1
3901 1 2 1 1 127 GLU HB3 A 127 . HB1 1 1
3902 1 1 1 1 149 VAL MG2 A 149 . HG21 1 1
3902 1 2 1 1 152 TYR H A 152 . HN 1 1
3903 1 1 1 1 59 ILE MG A 59 . HG21 1 1
3903 1 2 1 1 115 GLN H A 115 . HN 1 1
3904 1 1 1 1 156 LEU H A 156 . HN 1 1
3904 1 2 1 1 157 LYS HB2 A 157 . HB2 1 1
3905 1 1 1 1 156 LEU H A 156 . HN 1 1
3905 1 2 1 1 159 LEU MD1 A 159 . HD11 1 1
3906 1 1 1 1 156 LEU H A 156 . HN 1 1
3906 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
3907 1 1 1 1 157 LYS H A 157 . HN 1 1
3907 1 2 1 1 159 LEU HG A 159 . HG 1 1
3908 1 1 1 1 157 LYS H A 157 . HN 1 1
3908 1 2 1 1 157 LYS HA A 157 . HA 1 1
3909 1 1 1 1 156 LEU HA A 156 . HA 1 1
3909 1 2 1 1 157 LYS H A 157 . HN 1 1
3910 1 1 1 1 153 GLN HB2 A 153 . HB2 1 1
3910 1 2 1 1 154 LEU H A 154 . HN 1 1
3911 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
3911 1 2 1 1 73 ASN H A 73 . HN 1 1
3912 1 1 1 1 111 PRO HG2 A 111 . HG2 1 1
3912 1 2 1 1 113 SER H A 113 . HN 1 1
3913 1 1 1 1 101 GLN H A 101 . HN 1 1
3913 1 2 1 1 180 VAL QG A 180 . HG11 1 1
3914 1 1 1 1 116 LEU H A 116 . HN 1 1
3914 1 2 1 1 117 ILE MG A 117 . HG21 1 1
3915 1 1 1 1 118 LEU H A 118 . HN 1 1
3915 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
3916 1 1 1 1 53 ILE H A 53 . HN 1 1
3916 1 2 1 1 54 LEU MD2 A 54 . HD21 1 1
3917 1 1 1 1 160 LEU MD2 A 160 . HD21 1 1
3917 1 2 1 1 174 LEU H A 174 . HN 1 1
3918 1 1 1 1 33 GLU QG A 33 . HG1 1 1
3918 1 2 1 1 34 CYS H A 34 . HN 1 1
3919 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3919 1 2 1 1 17 MET H A 17 . HN 1 1
3920 1 1 1 1 60 ILE H A 60 . HN 1 1
3920 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
3921 1 1 1 1 41 GLU HA A 41 . HA 1 1
3921 1 2 1 1 43 THR H A 43 . HN 1 1
3922 1 1 1 1 115 GLN HB2 A 115 . HB2 1 1
3922 1 2 1 1 118 LEU H A 118 . HN 1 1
3923 1 1 1 1 150 THR MG A 150 . HG21 1 1
3923 1 2 1 1 152 TYR H A 152 . HN 1 1
3924 1 1 1 1 60 ILE H A 60 . HN 1 1
3924 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
3925 1 1 1 1 92 CYS H A 92 . HN 1 1
3925 1 2 1 1 94 VAL MG2 A 94 . HG21 1 1
3926 1 1 1 1 152 TYR H A 152 . HN 1 1
3926 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
3927 1 1 1 1 166 GLY H A 166 . HN 1 1
3927 1 2 1 1 167 LYS QB A 167 . HB2 1 1
3928 1 1 1 1 19 GLU H A 19 . HN 1 1
3928 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
3929 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3929 1 2 1 1 19 GLU H A 19 . HN 1 1
3930 1 1 1 1 66 GLU H A 66 . HN 1 1
3930 1 2 1 1 102 MET ME A 102 . HE1 1 1
3931 1 1 1 1 143 ILE H A 143 . HN 1 1
3931 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
3932 1 1 1 1 170 LEU H A 170 . HN 1 1
3932 1 2 1 1 170 LEU HG A 170 . HG 1 1
3933 1 1 1 1 87 GLU H A 87 . HN 1 1
3933 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
3934 1 1 1 1 139 SER HA A 139 . HA 1 1
3934 1 2 1 1 144 LYS H A 144 . HN 1 1
3935 1 1 1 1 144 LYS H A 144 . HN 1 1
3935 1 2 1 1 145 PRO HD2 A 145 . HD2 1 1
3936 1 1 1 1 73 ASN H A 73 . HN 1 1
3936 1 2 1 1 74 ILE HG13 A 74 . HG11 1 1
3937 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3937 1 2 1 1 90 GLY H A 90 . HN 1 1
3938 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
3938 1 2 1 1 80 GLU H A 80 . HN 1 1
3939 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
3939 1 2 1 1 80 GLU H A 80 . HN 1 1
3940 1 1 1 1 75 PHE QD A 75 . HD1 1 1
3940 1 1 1 1 100 PHE QE A 100 . HE1 1 1
3940 1 2 1 1 95 THR MG A 95 . HG21 1 1
3941 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
3941 1 2 1 1 61 PHE QE A 61 . HE1 1 1
3941 1 2 1 1 74 ILE H A 74 . HN 1 1
3941 1 2 1 1 106 TYR QD A 106 . HD1 1 1
3942 1 1 1 1 92 CYS HB3 A 92 . HB1 1 1
3942 1 1 1 1 172 ASP QB A 172 . HB1 1 1
3942 1 2 1 1 156 LEU MD1 A 156 . HD11 1 1
3943 1 1 1 1 49 ILE MG A 49 . HG21 1 1
3943 1 2 1 1 53 ILE H A 53 . HN 1 1
3943 1 2 1 1 124 PHE QE A 124 . HE1 1 1
3944 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
3944 1 2 1 1 103 TYR QE A 103 . HE1 1 1
3944 1 2 1 1 141 TYR QD A 141 . HD1 1 1
3945 1 1 1 1 16 ILE MD A 16 . HD11 1 1
3945 1 2 1 1 19 GLU QB A 19 . HB1 1 1
3946 1 1 1 1 110 LYS QB A 110 . HB1 1 1
3946 1 2 1 1 142 LEU MD1 A 142 . HD11 1 1
3947 2 1 1 1 160 LEU MD2 A 160 . HD21 1 1
3947 2 1 1 1 170 LEU MD1 A 170 . HD11 1 1
3947 2 2 1 1 171 LYS H A 171 . HN 1 1
3947 3 1 1 1 167 LYS H A 167 . HN 1 1
3947 3 1 1 1 172 ASP H A 172 . HN 1 1
3947 3 2 1 1 170 LEU MD1 A 170 . HD11 1 1
3948 1 1 1 1 130 GLN H A 130 . HN 1 1
3948 1 1 1 1 132 HIS H A 132 . HN 1 1
3948 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3949 1 1 1 1 99 LYS QG A 99 . HG1 1 1
3949 1 2 1 1 101 GLN H A 101 . HN 1 1
3950 2 1 1 1 17 MET QB A 17 . HB1 1 1
3950 2 1 1 1 84 GLN HG2 A 84 . HG1 1 1
3950 2 2 1 1 21 LEU MD1 A 21 . HD11 1 1
3950 3 1 1 1 51 PRO HB2 A 51 . HB2 1 1
3950 3 2 1 1 54 LEU MD2 A 54 . HD21 1 1
3950 4 1 1 1 84 GLN QG A 84 . HG1 1 1
3950 4 2 1 1 85 LEU MD2 A 85 . HD21 1 1
3950 5 1 1 1 87 GLU QG A 87 . HG1 1 1
3950 5 2 1 1 159 LEU MD1 A 159 . HD11 1 1
3950 6 1 1 1 169 GLU QG A 169 . HG2 1 1
3950 6 2 1 1 170 LEU MD1 A 170 . HD11 1 1
3951 1 1 1 1 40 TRP HH2 A 40 . HH2 1 1
3951 1 1 1 1 40 TRP HZ3 A 40 . HZ3 1 1
3951 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
3952 1 1 1 1 56 LYS QE A 56 . HE1 1 1
3952 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
3953 1 1 1 1 174 LEU QD A 174 . HD21 1 1
3953 1 2 1 1 175 GLU QB A 175 . HB1 1 1
3954 1 1 1 1 84 GLN QG A 84 . HG1 1 1
3954 1 2 1 1 85 LEU MD1 A 85 . HD11 1 1
3955 1 1 1 1 94 VAL MG2 A 94 . HG21 1 1
3955 1 2 1 1 172 ASP QB A 172 . HB1 1 1
3956 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
3956 1 2 1 1 158 GLU QB A 158 . HB1 1 1
3957 1 1 1 1 67 ILE MG A 67 . HG21 1 1
3957 1 2 1 1 103 TYR QR A 103 . HD1 1 1
3958 1 1 1 1 16 ILE MG A 16 . HG21 1 1
3958 1 2 1 1 158 GLU QB A 158 . HB1 1 1
3959 1 1 1 1 59 ILE H A 59 . HN 1 1
3959 1 1 1 1 120 HIS HD2 A 120 . HD2 1 1
3959 1 2 1 1 116 LEU MD1 A 116 . HD11 1 1
3960 1 1 1 1 25 LYS QG A 25 . HG1 1 1
3960 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
3961 1 1 1 1 174 LEU H A 174 . HN 1 1
3961 1 1 1 1 175 GLU H A 175 . HN 1 1
3961 1 2 1 1 177 MET ME A 177 . HE1 1 1
3962 1 1 1 1 175 GLU HA A 175 . HA 1 1
3962 1 1 1 1 181 PRO QD A 181 . HD1 1 1
3962 1 2 1 1 177 MET ME A 177 . HE1 1 1
3963 1 1 1 1 103 TYR QE A 103 . HE1 1 1
3963 1 1 1 1 110 LYS H A 110 . HN 1 1
3963 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
3964 1 1 1 1 110 LYS QB A 110 . HB1 1 1
3964 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
3965 1 1 1 1 171 LYS QG A 171 . HG1 1 1
3965 1 2 1 1 172 ASP H A 172 . HN 1 1
3966 1 1 1 1 97 ALA MB A 97 . HB1 1 1
3966 1 2 1 1 172 ASP QB A 172 . HB1 1 1
3967 1 1 1 1 13 LYS QD A 13 . HD1 1 1
3967 1 2 1 1 15 PHE QE A 15 . HE1 1 1
3968 1 1 1 1 13 LYS QD A 13 . HD1 1 1
3968 1 2 1 1 15 PHE QD A 15 . HD1 1 1
3969 1 1 1 1 42 MET QB A 42 . HB1 1 1
3969 1 2 1 1 60 ILE HG12 A 60 . HG12 1 1
3970 2 1 1 1 118 LEU HB3 A 118 . HB1 1 1
3970 2 2 1 1 119 GLU HG2 A 119 . HG2 1 1
3970 3 1 1 1 160 LEU HB3 A 160 . HB2 1 1
3970 3 2 1 1 164 GLU QG A 164 . HG1 1 1
3971 1 1 1 1 112 ASP HB2 A 112 . HB2 1 1
3971 1 1 1 1 115 GLN HG2 A 115 . HG2 1 1
3971 1 2 1 1 116 LEU HB3 A 116 . HB1 1 1
3972 1 1 1 1 38 TYR QE A 38 . HE1 1 1
3972 1 1 1 1 120 HIS HD2 A 120 . HD2 1 1
3972 1 2 1 1 121 ALA MB A 121 . HB1 1 1
3973 1 1 1 1 48 GLU QB A 48 . HB1 1 1
3973 1 2 1 1 49 ILE MG A 49 . HG21 1 1
3974 1 1 1 1 171 LYS HB3 A 171 . HB2 1 1
3974 1 2 1 1 171 LYS QG A 171 . HG1 1 1
3975 1 1 1 1 164 GLU HB3 A 164 . HB2 1 1
3975 1 2 1 1 164 GLU QG A 164 . HG1 1 1
3976 2 1 1 1 85 LEU MD1 A 85 . HD11 1 1
3976 2 1 1 1 89 VAL MG2 A 89 . HG21 1 1
3976 2 2 1 1 87 GLU QB A 87 . HB1 1 1
3976 3 1 1 1 85 LEU MD2 A 85 . HD21 1 1
3976 3 2 1 1 87 GLU HB3 A 87 . HB2 1 1
3976 4 1 1 1 87 GLU HB2 A 87 . HB1 1 1
3976 4 2 1 1 159 LEU MD1 A 159 . HD11 1 1
3976 5 1 1 1 94 VAL QG A 94 . HG11 1 1
3976 5 2 1 1 175 GLU HB3 A 175 . HB2 1 1
3976 6 1 1 1 104 VAL MG2 A 104 . HG21 1 1
3976 6 1 1 1 149 VAL QG A 149 . HG11 1 1
3976 6 2 1 1 181 PRO QG A 181 . HG2 1 1
3976 7 1 1 1 174 LEU QD A 174 . HD11 1 1
3976 7 1 1 1 176 VAL MG2 A 176 . HG21 1 1
3976 7 2 1 1 175 GLU QB A 175 . HB1 1 1
3977 1 1 1 1 169 GLU QG A 169 . HG1 1 1
3977 1 2 1 1 171 LYS H A 171 . HN 1 1
3977 1 2 1 1 172 ASP H A 172 . HN 1 1
3978 2 1 1 1 33 GLU QB A 33 . HB1 1 1
3978 2 2 1 1 37 THR H A 37 . HN 1 1
3978 2 2 1 1 141 TYR QE A 141 . HE1 1 1
3978 3 1 1 1 33 GLU HB2 A 33 . HB1 1 1
3978 3 2 1 1 38 TYR QD A 38 . HD1 1 1
3979 1 1 1 1 47 GLU QG A 47 . HG1 1 1
3979 1 2 1 1 48 GLU H A 48 . HN 1 1
3980 1 1 1 1 101 GLN QG A 101 . HG1 1 1
3980 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
3981 1 1 1 1 75 PHE QR A 75 . HD1 1 1
3981 1 2 1 1 92 CYS HB2 A 92 . HB2 1 1
3982 1 1 1 1 183 LYS H A 183 . HN 1 1
3982 1 2 1 1 186 ASP QB A 186 . HB1 1 1
3983 1 1 1 1 182 LYS HA A 182 . HA 1 1
3983 1 2 1 1 186 ASP QB A 186 . HB1 1 1
3984 1 1 1 1 182 LYS HD3 A 182 . HD2 1 1
3984 1 2 1 1 186 ASP QB A 186 . HB1 1 1
3985 2 1 1 1 183 LYS QG A 183 . HG1 1 1
3985 2 2 1 1 186 ASP HB2 A 186 . HB1 1 1
3985 3 1 1 1 183 LYS QG A 183 . HG1 1 1
3985 3 1 1 1 184 ALA MB A 184 . HB1 1 1
3985 3 2 1 1 186 ASP HB3 A 186 . HB2 1 1
3986 1 1 1 1 55 ASN QD A 55 . HD21 1 1
3986 1 2 1 1 56 LYS QE A 56 . HE1 1 1
3987 1 1 1 1 56 LYS QE A 56 . HE1 1 1
3987 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
3988 1 1 1 1 56 LYS QE A 56 . HE1 1 1
3988 1 2 1 1 59 ILE MD A 59 . HD11 1 1
3989 2 1 1 1 106 TYR HB2 A 106 . HB1 1 1
3989 2 2 1 1 110 LYS QG A 110 . HG1 1 1
3989 3 1 1 1 106 TYR QB A 106 . HB1 1 1
3989 3 2 1 1 184 ALA MB A 184 . HB1 1 1
3990 1 1 1 1 182 LYS QE A 182 . HE1 1 1
3990 1 2 1 1 183 LYS H A 183 . HN 1 1
3991 2 1 1 1 85 LEU QD A 85 . HD11 1 1
3991 2 2 1 1 86 PRO HD2 A 86 . HD2 1 1
3991 3 1 1 1 104 VAL MG2 A 104 . HG21 1 1
3991 3 1 1 1 149 VAL QG A 149 . HG11 1 1
3991 3 2 1 1 181 PRO QD A 181 . HD2 1 1
3992 1 1 1 1 103 TYR H A 103 . HN 1 1
3992 1 1 1 1 183 LYS H A 183 . HN 1 1
3992 1 2 1 1 104 VAL HA A 104 . HA 1 1
3993 1 1 1 1 51 PRO HG2 A 51 . HG1 1 1
3993 1 1 1 1 53 ILE HB A 53 . HB 1 1
3993 1 2 1 1 52 GLY HA3 A 52 . HA2 1 1
3994 1 1 1 1 171 LYS HA A 171 . HA 1 1
3994 1 2 1 1 171 LYS QG A 171 . HG1 1 1
3995 2 1 1 1 77 LYS HA A 77 . HA 1 1
3995 2 2 1 1 78 GLU H A 78 . HN 1 1
3995 3 1 1 1 160 LEU HA A 160 . HA 1 1
3995 3 2 1 1 161 THR H A 161 . HN 1 1
3996 2 1 1 1 65 GLN HA A 65 . HA 1 1
3996 2 2 1 1 68 TYR HB2 A 68 . HB2 1 1
3996 3 1 1 1 71 HIS HB3 A 71 . HB1 1 1
3996 3 2 1 1 76 LEU HA A 76 . HA 1 1
3996 4 1 1 1 131 ARG HA A 131 . HA 1 1
3996 4 2 1 1 131 ARG HD3 A 131 . HD2 1 1
3997 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
3997 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
3997 1 2 1 1 49 ILE MD A 49 . HD11 1 1
3998 1 1 1 1 126 ASP QB A 126 . HB1 1 1
3998 1 2 1 1 127 GLU HA A 127 . HA 1 1
3999 2 1 1 1 29 ARG HA A 29 . HA 1 1
3999 2 2 1 1 29 ARG HG3 A 29 . HG1 1 1
3999 3 1 1 1 108 LYS HA A 108 . HA 1 1
3999 3 2 1 1 108 LYS QG A 108 . HG2 1 1
4000 1 1 1 1 183 LYS QD A 183 . HD1 1 1
4000 1 2 1 1 187 ALA HA A 187 . HA 1 1
4001 1 1 1 1 108 LYS QE A 108 . HE1 1 1
4001 1 2 1 1 188 MET HA A 188 . HA 1 1
4002 1 1 1 1 75 PHE QR A 75 . HD1 1 1
4002 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
4003 1 1 1 1 20 LEU QD A 20 . HD11 1 1
4003 1 2 1 1 152 TYR H A 152 . HN 1 1
4003 1 2 1 1 155 LEU H A 155 . HN 1 1
4004 1 1 1 1 19 GLU H A 19 . HN 1 1
4004 1 1 1 1 153 GLN H A 153 . HN 1 1
4004 1 2 1 1 20 LEU QD A 20 . HD11 1 1
4005 1 1 1 1 20 LEU QD A 20 . HD11 1 1
4005 1 2 1 1 24 GLU QB A 24 . HB1 1 1
4006 1 1 1 1 108 LYS QE A 108 . HE1 1 1
4006 1 2 1 1 188 MET ME A 188 . HE1 1 1
4007 1 1 1 1 74 ILE MG A 74 . HG21 1 1
4007 1 2 1 1 78 GLU H A 78 . HN 1 1
4007 1 2 1 1 96 TRP HZ3 A 96 . HZ3 1 1
4008 1 1 1 1 74 ILE H A 74 . HN 1 1
4008 1 1 1 1 96 TRP HH2 A 96 . HH2 1 1
4008 1 2 1 1 74 ILE MG A 74 . HG21 1 1
4009 1 1 1 1 152 TYR H A 152 . HN 1 1
4009 1 1 1 1 155 LEU H A 155 . HN 1 1
4009 1 2 1 1 156 LEU MD2 A 156 . HD21 1 1
4010 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
4010 1 2 1 1 175 GLU QG A 175 . HG1 1 1
4011 1 1 1 1 60 ILE MG A 60 . HG21 1 1
4011 1 2 1 1 61 PHE QD A 61 . HD1 1 1
4011 1 2 1 1 125 PHE QE A 125 . HE1 1 1
4012 1 1 1 1 92 CYS HG A 92 . HG 1 1
4012 1 1 1 1 97 ALA MB A 97 . HB1 1 1
4012 1 2 1 1 95 THR MG A 95 . HG21 1 1
4013 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
4013 1 2 1 1 32 HIS H A 32 . HN 1 1
4013 1 2 1 1 71 HIS H A 71 . HN 1 1
4014 1 1 1 1 53 ILE MD A 53 . HD11 1 1
4014 1 2 1 1 124 PHE QE A 124 . HE1 1 1
4014 1 2 1 1 125 PHE QE A 125 . HE1 1 1
4015 2 1 1 1 47 GLU QG A 47 . HG1 1 1
4015 2 2 1 1 128 ILE MD A 128 . HD11 1 1
4015 3 1 1 1 50 PRO HB2 A 50 . HB1 1 1
4015 3 2 1 1 53 ILE MD A 53 . HD11 1 1
4016 1 1 1 1 49 ILE MG A 49 . HG21 1 1
4016 1 2 1 1 124 PHE QD A 124 . HD1 1 1
4016 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
4017 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
4017 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
4017 1 2 1 1 67 ILE MD A 67 . HD11 1 1
4018 1 1 1 1 35 LEU HA A 35 . HA 1 1
4018 1 1 1 1 39 LEU HA A 39 . HA 1 1
4018 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
4019 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
4019 1 2 1 1 39 LEU HG A 39 . HG 1 1
4019 1 2 1 1 43 THR MG A 43 . HG21 1 1
4020 1 1 1 1 34 CYS HB3 A 34 . HB1 1 1
4020 1 1 1 1 129 GLN HB3 A 129 . HB1 1 1
4020 1 1 1 1 129 GLN HG2 A 129 . HG1 1 1
4020 1 1 1 1 136 ASN QB A 136 . HB1 1 1
4020 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
4021 1 1 1 1 159 LEU QB A 159 . HB1 1 1
4021 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
4022 1 1 1 1 171 LYS H A 171 . HN 1 1
4022 1 1 1 1 172 ASP H A 172 . HN 1 1
4022 1 2 1 1 174 LEU QD A 174 . HD21 1 1
4023 2 1 1 1 21 LEU H A 21 . HN 1 1
4023 2 2 1 1 21 LEU MD1 A 21 . HD11 1 1
4023 3 1 1 1 84 GLN H A 84 . HN 1 1
4023 3 2 1 1 85 LEU MD2 A 85 . HD21 1 1
4024 2 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4024 2 2 1 1 83 GLU H A 83 . HN 1 1
4024 3 1 1 1 53 ILE H A 53 . HN 1 1
4024 3 2 1 1 54 LEU MD2 A 54 . HD21 1 1
4024 4 1 1 1 82 TYR QD A 82 . HD1 1 1
4024 4 2 1 1 85 LEU MD2 A 85 . HD21 1 1
4025 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4025 1 2 1 1 83 GLU QG A 83 . HG1 1 1
4026 2 1 1 1 45 GLY HA3 A 45 . HA1 1 1
4026 2 2 1 1 46 VAL MG2 A 46 . HG21 1 1
4026 3 1 1 1 93 PHE HA A 93 . HA 1 1
4026 3 2 1 1 94 VAL MG2 A 94 . HG21 1 1
4027 2 1 1 1 76 LEU QD A 76 . HD21 1 1
4027 2 2 1 1 77 LYS QE A 77 . HE1 1 1
4027 3 1 1 1 157 LYS HE3 A 157 . HE2 1 1
4027 3 2 1 1 174 LEU QD A 174 . HD11 1 1
4028 1 1 1 1 60 ILE MD A 60 . HD11 1 1
4028 1 2 1 1 61 PHE QE A 61 . HE1 1 1
4028 1 2 1 1 113 SER H A 113 . HN 1 1
4029 1 1 1 1 143 ILE MD A 143 . HD11 1 1
4029 1 2 1 1 144 LYS H A 144 . HN 1 1
4029 1 2 1 1 147 GLN H A 147 . HN 1 1
4030 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1
4030 1 2 1 1 124 PHE QD A 124 . HD1 1 1
4030 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
4031 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
4031 1 2 1 1 157 LYS QB A 157 . HB1 1 1
4032 1 1 1 1 25 LYS QG A 25 . HG1 1 1
4032 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
4033 2 1 1 1 39 LEU HB3 A 39 . HB1 1 1
4033 2 2 1 1 43 THR MG A 43 . HG21 1 1
4033 3 1 1 1 143 ILE HB A 143 . HB 1 1
4033 3 1 1 1 145 PRO QG A 145 . HG1 1 1
4033 3 2 1 1 146 VAL MG2 A 146 . HG21 1 1
4034 1 1 1 1 64 ILE MG A 64 . HG21 1 1
4034 1 2 1 1 66 GLU H A 66 . HN 1 1
4034 1 2 1 1 67 ILE H A 67 . HN 1 1
4035 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
4035 1 1 1 1 65 GLN HB2 A 65 . HB2 1 1
4035 1 2 1 1 64 ILE MG A 64 . HG21 1 1
4036 1 1 1 1 103 TYR QD A 103 . HD1 1 1
4036 1 1 1 1 180 VAL H A 180 . HN 1 1
4036 1 2 1 1 180 VAL QG A 180 . HG11 1 1
4037 1 1 1 1 122 GLY H A 122 . HN 1 1
4037 1 1 1 1 125 PHE H A 125 . HN 1 1
4037 1 2 1 1 123 THR MG A 123 . HG21 1 1
4038 1 1 1 1 94 VAL HA A 94 . HA 1 1
4038 1 1 1 1 173 GLY QA A 173 . HA1 1 1
4038 1 1 1 1 176 VAL HA A 176 . HA 1 1
4038 1 2 1 1 177 MET ME A 177 . HE1 1 1
4039 1 1 1 1 103 TYR QD A 103 . HD1 1 1
4039 1 1 1 1 180 VAL H A 180 . HN 1 1
4039 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
4040 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
4040 1 2 1 1 108 LYS QE A 108 . HE1 1 1
4041 1 1 1 1 77 LYS QD A 77 . HD1 1 1
4041 1 2 1 1 77 LYS QG A 77 . HG1 1 1
4042 2 1 1 1 171 LYS QG A 171 . HG1 1 1
4042 2 2 1 1 172 ASP HB3 A 172 . HB2 1 1
4042 3 1 1 1 171 LYS HG3 A 171 . HG2 1 1
4042 3 2 1 1 172 ASP HB2 A 172 . HB1 1 1
4043 2 1 1 1 31 LEU HG A 31 . HG 1 1
4043 2 2 1 1 68 TYR HB2 A 68 . HB2 1 1
4043 3 1 1 1 85 LEU HG A 85 . HG 1 1
4043 3 2 1 1 88 ASP HB2 A 88 . HB2 1 1
4044 2 1 1 1 50 PRO HB2 A 50 . HB1 1 1
4044 2 1 1 1 51 PRO HB2 A 51 . HB2 1 1
4044 2 2 1 1 54 LEU HG A 54 . HG 1 1
4044 3 1 1 1 84 GLN QG A 84 . HG1 1 1
4044 3 2 1 1 85 LEU HG A 85 . HG 1 1
4045 1 1 1 1 84 GLN QG A 84 . HG1 1 1
4045 1 1 1 1 87 GLU QG A 87 . HG1 1 1
4045 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
4046 1 1 1 1 48 GLU HA A 48 . HA 1 1
4046 1 1 1 1 51 PRO HA A 51 . HA 1 1
4046 1 2 1 1 49 ILE HB A 49 . HB 1 1
4047 1 1 1 1 48 GLU QB A 48 . HB1 1 1
4047 1 2 1 1 49 ILE HB A 49 . HB 1 1
4048 1 1 1 1 182 LYS QB A 182 . HB1 1 1
4048 1 2 1 1 182 LYS HG3 A 182 . HG2 1 1
4049 1 1 1 1 77 LYS QD A 77 . HD1 1 1
4049 1 2 1 1 77 LYS QE A 77 . HE1 1 1
4050 1 1 1 1 94 VAL H A 94 . HN 1 1
4050 1 1 1 1 176 VAL H A 176 . HN 1 1
4050 1 2 1 1 97 ALA MB A 97 . HB1 1 1
4051 2 1 1 1 167 LYS QD A 167 . HD1 1 1
4051 2 2 1 1 167 LYS HE3 A 167 . HE2 1 1
4051 3 1 1 1 167 LYS HD3 A 167 . HD2 1 1
4051 3 2 1 1 167 LYS HE2 A 167 . HE1 1 1
4051 4 1 1 1 182 LYS HD2 A 182 . HD1 1 1
4051 4 2 1 1 182 LYS HE2 A 182 . HE1 1 1
4051 5 1 1 1 182 LYS QD A 182 . HD1 1 1
4051 5 2 1 1 182 LYS HE3 A 182 . HE2 1 1
4052 1 1 1 1 11 ARG QB A 11 . HB1 1 1
4052 1 2 1 1 11 ARG QG A 11 . HG1 1 1
4053 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
4053 1 2 1 1 6 PRO QG A 6 . HG1 1 1
4054 1 1 1 1 86 PRO QG A 86 . HG1 1 1
4054 1 2 1 1 88 ASP H A 88 . HN 1 1
4055 1 1 1 1 11 ARG QB A 11 . HB2 1 1
4055 1 2 1 1 11 ARG QD A 11 . HD1 1 1
4056 1 1 1 1 153 GLN QE A 153 . HE21 1 1
4056 1 2 1 1 181 PRO QB A 181 . HB2 1 1
4057 1 1 1 1 25 LYS QG A 25 . HG1 1 1
4057 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
4058 1 1 1 1 47 GLU HA A 47 . HA 1 1
4058 1 2 1 1 48 GLU QB A 48 . HB1 1 1
4059 1 1 1 1 82 TYR QE A 82 . HE1 1 1
4059 1 1 1 1 84 GLN QE A 84 . HE22 1 1
4059 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
4060 1 1 1 1 84 GLN QG A 84 . HG1 1 1
4060 1 1 1 1 87 GLU QG A 87 . HG1 1 1
4060 1 2 1 1 85 LEU HB3 A 85 . HB1 1 1
4061 1 1 1 1 6 PRO HD3 A 6 . HD1 1 1
4061 1 2 1 1 6 PRO QG A 6 . HG1 1 1
4062 1 1 1 1 48 GLU H A 48 . HN 1 1
4062 1 2 1 1 48 GLU QB A 48 . HB1 1 1
4063 1 1 1 1 7 GLU QB A 7 . HB1 1 1
4063 1 2 1 1 7 GLU QG A 7 . HG1 1 1
4064 1 1 1 1 175 GLU QB A 175 . HB1 1 1
4064 1 2 1 1 178 LEU QD A 178 . HD11 1 1
4065 1 1 1 1 25 LYS QG A 25 . HG1 1 1
4065 1 2 1 1 80 GLU QG A 80 . HG2 1 1
4066 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
4066 1 2 1 1 83 GLU QG A 83 . HG1 1 1
4067 2 1 1 1 28 VAL HB A 28 . HB 1 1
4067 2 2 1 1 68 TYR QE A 68 . HE1 1 1
4067 3 1 1 1 89 VAL HB A 89 . HB 1 1
4067 3 2 1 1 93 PHE HZ A 93 . HZ 1 1
4067 4 1 1 1 149 VAL HB A 149 . HB 1 1
4067 4 2 1 1 153 GLN QE A 153 . HE21 1 1
4068 1 1 1 1 149 VAL H A 149 . HN 1 1
4068 1 1 1 1 150 THR H A 150 . HN 1 1
4068 1 2 1 1 149 VAL HB A 149 . HB 1 1
4069 1 1 1 1 130 GLN QB A 130 . HB1 1 1
4069 1 2 1 1 131 ARG HG3 A 131 . HG2 1 1
4070 2 1 1 1 48 GLU HB2 A 48 . HB1 1 1
4070 2 2 1 1 48 GLU HG2 A 48 . HG1 1 1
4070 3 1 1 1 48 GLU QB A 48 . HB1 1 1
4070 3 2 1 1 48 GLU HG3 A 48 . HG2 1 1
4071 1 1 1 1 48 GLU QG A 48 . HG1 1 1
4071 1 2 1 1 49 ILE MG A 49 . HG21 1 1
4072 1 1 1 1 175 GLU QG A 175 . HG1 1 1
4072 1 2 1 1 178 LEU H A 178 . HN 1 1
4073 1 1 1 1 175 GLU QG A 175 . HG1 1 1
4073 1 2 1 1 176 VAL MG1 A 176 . HG11 1 1
4074 1 1 1 1 46 VAL QG A 46 . HG11 1 1
4074 1 2 1 1 47 GLU QG A 47 . HG1 1 1
4075 1 1 1 1 84 GLN HB2 A 84 . HB2 1 1
4075 1 2 1 1 84 GLN QG A 84 . HG1 1 1
4076 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
4076 1 2 1 1 57 GLU QG A 57 . HG1 1 1
4077 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4077 1 2 1 1 118 LEU MD1 A 118 . HD11 1 1
4078 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4078 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
4079 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4079 1 2 1 1 118 LEU MD2 A 118 . HD21 1 1
4080 2 1 1 1 42 MET HB2 A 42 . HB1 1 1
4080 2 2 1 1 124 PHE QD A 124 . HD1 1 1
4080 2 2 1 1 124 PHE HZ A 124 . HZ 1 1
4080 3 1 1 1 42 MET HB3 A 42 . HB2 1 1
4080 3 2 1 1 124 PHE HZ A 124 . HZ 1 1
4081 1 1 1 1 130 GLN QB A 130 . HB1 1 1
4081 1 2 1 1 130 GLN QG A 130 . HG2 1 1
4082 1 1 1 1 94 VAL HB A 94 . HB 1 1
4082 1 2 1 1 172 ASP QB A 172 . HB1 1 1
4083 2 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4083 2 2 1 1 22 GLN QG A 22 . HG1 1 1
4083 3 1 1 1 101 GLN QG A 101 . HG1 1 1
4083 3 2 1 1 104 VAL MG2 A 104 . HG21 1 1
4083 3 2 1 1 176 VAL MG2 A 176 . HG21 1 1
4084 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4084 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1
4085 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
4085 1 2 1 1 53 ILE HG13 A 53 . HG12 1 1
4085 1 2 1 1 60 ILE MD A 60 . HD11 1 1
4086 1 1 1 1 42 MET HG3 A 42 . HG1 1 1
4086 1 2 1 1 49 ILE MG A 49 . HG21 1 1
4086 1 2 1 1 53 ILE MD A 53 . HD11 1 1
4087 1 1 1 1 185 ASN H A 185 . HN 1 1
4087 1 2 1 1 186 ASP QB A 186 . HB1 1 1
4088 2 1 1 1 182 LYS HB3 A 182 . HB2 1 1
4088 2 2 1 1 186 ASP HB3 A 186 . HB2 1 1
4088 3 1 1 1 183 LYS QB A 183 . HB1 1 1
4088 3 2 1 1 186 ASP QB A 186 . HB1 1 1
4089 1 1 1 1 186 ASP QB A 186 . HB1 1 1
4089 1 2 1 1 187 ALA MB A 187 . HB1 1 1
4090 1 1 1 1 149 VAL MG1 A 149 . HG11 1 1
4090 1 1 1 1 174 LEU QD A 174 . HD11 1 1
4090 1 2 1 1 153 GLN QG A 153 . HG2 1 1
4091 1 1 1 1 182 LYS QB A 182 . HB1 1 1
4091 1 2 1 1 185 ASN QB A 185 . HB1 1 1
4092 1 1 1 1 103 TYR QB A 103 . HB1 1 1
4092 1 2 1 1 104 VAL MG1 A 104 . HG11 1 1
4093 1 1 1 1 103 TYR QB A 103 . HB1 1 1
4093 1 2 1 1 104 VAL MG2 A 104 . HG21 1 1
4094 2 1 1 1 56 LYS QD A 56 . HD1 1 1
4094 2 2 1 1 56 LYS HE2 A 56 . HE1 1 1
4094 3 1 1 1 56 LYS HD2 A 56 . HD1 1 1
4094 3 2 1 1 56 LYS HE3 A 56 . HE2 1 1
4095 1 1 1 1 56 LYS QE A 56 . HE1 1 1
4095 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
4096 2 1 1 1 54 LEU MD1 A 54 . HD11 1 1
4096 2 1 1 1 116 LEU MD2 A 116 . HD21 1 1
4096 2 2 1 1 56 LYS HE2 A 56 . HE1 1 1
4096 3 1 1 1 56 LYS HE3 A 56 . HE2 1 1
4096 3 2 1 1 116 LEU MD2 A 116 . HD21 1 1
4096 4 1 1 1 157 LYS HE3 A 157 . HE2 1 1
4096 4 2 1 1 174 LEU QD A 174 . HD11 1 1
4097 1 1 1 1 182 LYS H A 182 . HN 1 1
4097 1 2 1 1 182 LYS QE A 182 . HE1 1 1
4098 1 1 1 1 108 LYS QE A 108 . HE1 1 1
4098 1 2 1 1 109 ASN H A 109 . HN 1 1
4099 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
4099 1 2 1 1 77 LYS QE A 77 . HE1 1 1
4100 1 1 1 1 7 GLU QB A 7 . HB1 1 1
4100 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
4101 1 1 1 1 42 MET HG2 A 42 . HG2 1 1
4101 1 2 1 1 49 ILE MG A 49 . HG21 1 1
4101 1 2 1 1 53 ILE MD A 53 . HD11 1 1
4101 1 2 1 1 128 ILE MD A 128 . HD11 1 1
4102 2 1 1 1 11 ARG QD A 11 . HD1 1 1
4102 2 2 1 1 11 ARG HG2 A 11 . HG1 1 1
4102 3 1 1 1 11 ARG HD3 A 11 . HD2 1 1
4102 3 2 1 1 11 ARG HG3 A 11 . HG2 1 1
4103 1 1 1 1 128 ILE HA A 128 . HA 1 1
4103 1 2 1 1 128 ILE HG12 A 128 . HG12 1 1
4103 1 2 1 1 131 ARG HG2 A 131 . HG1 1 1
4104 1 1 1 1 104 VAL HA A 104 . HA 1 1
4104 1 2 1 1 108 LYS QB A 108 . HB1 1 1
4105 1 1 1 1 104 VAL HA A 104 . HA 1 1
4105 1 2 1 1 108 LYS QD A 108 . HD1 1 1
4106 1 1 1 1 175 GLU QB A 175 . HB1 1 1
4106 1 2 1 1 176 VAL HA A 176 . HA 1 1
4107 2 1 1 1 94 VAL HA A 94 . HA 1 1
4107 2 2 1 1 94 VAL MG2 A 94 . HG21 1 1
4107 3 1 1 1 176 VAL HA A 176 . HA 1 1
4107 3 2 1 1 176 VAL MG2 A 176 . HG21 1 1
4108 1 1 1 1 16 ILE HA A 16 . HA 1 1
4108 1 2 1 1 19 GLU QG A 19 . HG1 1 1
4109 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
4109 1 1 1 1 85 LEU HG A 85 . HG 1 1
4109 1 2 1 1 86 PRO HD3 A 86 . HD1 1 1
4110 1 1 1 1 105 THR HA A 105 . HA 1 1
4110 1 2 1 1 108 LYS QE A 108 . HE1 1 1
4111 1 1 1 1 51 PRO QD A 51 . HD1 1 1
4111 1 2 1 1 54 LEU H A 54 . HN 1 1
4112 1 1 1 1 45 GLY HA2 A 45 . HA2 1 1
4112 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
4112 1 2 1 1 49 ILE MD A 49 . HD11 1 1
4113 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4113 1 2 1 1 99 LYS HA A 99 . HA 1 1
4114 2 1 1 1 76 LEU H A 76 . HN 1 1
4114 2 2 1 1 76 LEU HA A 76 . HA 1 1
4114 3 1 1 1 131 ARG H A 131 . HN 1 1
4114 3 2 1 1 131 ARG HA A 131 . HA 1 1
4115 2 1 1 1 76 LEU HA A 76 . HA 1 1
4115 2 2 1 1 76 LEU HB3 A 76 . HB1 1 1
4115 3 1 1 1 131 ARG HA A 131 . HA 1 1
4115 3 2 1 1 131 ARG HB2 A 131 . HB2 1 1
4116 1 1 1 1 77 LYS HA A 77 . HA 1 1
4116 1 2 1 1 77 LYS QB A 77 . HB1 1 1
4117 1 1 1 1 179 SER QB A 179 . HB1 1 1
4117 1 2 1 1 182 LYS HD2 A 182 . HD1 1 1
4118 1 1 1 1 179 SER QB A 179 . HB1 1 1
4118 1 2 1 1 180 VAL QG A 180 . HG11 1 1
4119 1 1 1 1 107 CYS HA A 107 . HA 1 1
4119 1 2 1 1 110 LYS QG A 110 . HG1 1 1
4120 1 1 1 1 25 LYS QB A 25 . HB1 1 1
4120 1 2 1 1 26 ALA HA A 26 . HA 1 1
4121 1 1 1 1 114 ASN HA A 114 . HA 1 1
4121 1 2 1 1 115 GLN QG A 115 . HG1 1 1
4122 1 1 1 1 48 GLU HA A 48 . HA 1 1
4122 1 2 1 1 48 GLU QB A 48 . HB1 1 1
4123 1 1 1 1 7 GLU HA A 7 . HA 1 1
4123 1 2 1 1 7 GLU QB A 7 . HB1 1 1
4124 1 1 1 1 182 LYS HA A 182 . HA 1 1
4124 1 2 1 1 182 LYS QD A 182 . HD1 1 1
4125 1 1 1 1 43 THR HB A 43 . HB 1 1
4125 1 2 1 1 57 GLU QG A 57 . HG1 1 1
4126 1 1 1 1 164 GLU HA A 164 . HA 1 1
4126 1 2 1 1 164 GLU QG A 164 . HG1 1 1
4127 1 1 1 1 160 LEU QB A 160 . HB1 1 1
4127 1 2 1 1 161 THR HA A 161 . HA 1 1
4128 1 1 1 1 57 GLU HA A 57 . HA 1 1
4128 1 2 1 1 59 ILE MD A 59 . HD11 1 1
4128 1 2 1 1 59 ILE MG A 59 . HG21 1 1
4129 1 1 1 1 18 ALA MB A 18 . HB1 1 1
4129 1 1 1 1 23 THR MG A 23 . HG21 1 1
4129 1 2 1 1 19 GLU HA A 19 . HA 1 1
4130 1 1 1 1 186 ASP QB A 186 . HB1 1 1
4130 1 2 1 1 187 ALA HA A 187 . HA 1 1
4131 1 1 1 1 11 ARG HA A 11 . HA 1 1
4131 1 2 1 1 11 ARG QD A 11 . HD1 1 1
4132 1 1 1 1 11 ARG HA A 11 . HA 1 1
4132 1 2 1 1 11 ARG QG A 11 . HG1 1 1
4133 1 1 1 1 97 ALA H A 97 . HN 1 1
4133 1 1 1 1 100 PHE QD A 100 . HD1 1 1
4133 1 2 1 1 98 ASP HA A 98 . HA 1 1
4134 1 1 1 1 98 ASP HA A 98 . HA 1 1
4134 1 2 1 1 98 ASP QB A 98 . HB1 1 1
4135 1 1 1 1 98 ASP HA A 98 . HA 1 1
4135 1 2 1 1 101 GLN HB2 A 101 . HB2 1 1
4135 1 2 1 1 176 VAL HB A 176 . HB 1 1
4136 1 1 1 1 84 GLN HA A 84 . HA 1 1
4136 1 2 1 1 84 GLN QG A 84 . HG1 1 1
4137 1 1 1 1 83 GLU QG A 83 . HG1 1 1
4137 1 2 1 1 84 GLN HA A 84 . HA 1 1
4138 1 1 1 1 186 ASP HA A 186 . HA 1 1
4138 1 2 1 1 186 ASP QB A 186 . HB1 1 1
4139 1 1 1 1 19 GLU QG A 19 . HG1 1 1
4139 1 2 1 1 20 LEU QD A 20 . HD11 1 1
4140 1 1 1 1 17 MET ME A 17 . HE1 1 1
4140 1 1 1 1 155 LEU HB2 A 155 . HB1 1 1
4140 1 2 1 1 20 LEU QD A 20 . HD11 1 1
4141 1 1 1 1 20 LEU QD A 20 . HD21 1 1
4141 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
4141 1 2 1 1 155 LEU MD1 A 155 . HD11 1 1
4142 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
4142 1 2 1 1 9 PRO QG A 9 . HG1 1 1
4143 1 1 1 1 17 MET ME A 17 . HE1 1 1
4143 1 2 1 1 82 TYR QD A 82 . HD1 1 1
4143 1 2 1 1 83 GLU H A 83 . HN 1 1
4144 1 1 1 1 17 MET QB A 17 . HB1 1 1
4144 1 2 1 1 17 MET ME A 17 . HE1 1 1
4145 1 1 1 1 42 MET QB A 42 . HB1 1 1
4145 1 2 1 1 42 MET ME A 42 . HE1 1 1
4146 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
4146 1 2 1 1 56 LYS QE A 56 . HE1 1 1
4147 1 1 1 1 53 ILE HG13 A 53 . HG12 1 1
4147 1 1 1 1 60 ILE MD A 60 . HD11 1 1
4147 1 2 1 1 121 ALA HA A 121 . HA 1 1
4148 2 1 1 1 6 PRO HD2 A 6 . HD2 1 1
4148 2 2 1 1 6 PRO HG2 A 6 . HG2 1 1
4148 3 1 1 1 9 PRO HD3 A 9 . HD1 1 1
4148 3 2 1 1 9 PRO HG3 A 9 . HG2 1 1
4149 1 1 1 1 2 PRO QD A 2 . HD1 1 1
4149 1 2 1 1 2 PRO QG A 2 . HG1 1 1
4150 2 1 1 1 26 ALA HA A 26 . HA 1 1
4150 2 2 1 1 26 ALA MB A 26 . HB1 1 1
4150 3 1 1 1 184 ALA HA A 184 . HA 1 1
4150 3 2 1 1 184 ALA MB A 184 . HB1 1 1
4151 1 1 1 1 157 LYS HA A 157 . HA 1 1
4151 1 2 1 1 157 LYS QB A 157 . HB1 1 1
4152 1 1 1 1 104 VAL MG1 A 104 . HG11 1 1
4152 1 2 1 1 108 LYS QD A 108 . HD1 1 1
4152 1 2 1 1 183 LYS HD2 A 183 . HD1 1 1
4152 1 2 1 1 183 LYS QG A 183 . HG2 1 1
4153 2 1 1 1 26 ALA MB A 26 . HB1 1 1
4153 2 2 1 1 27 TYR H A 27 . HN 1 1
4153 3 1 1 1 184 ALA MB A 184 . HB1 1 1
4153 3 2 1 1 185 ASN H A 185 . HN 1 1
4154 1 1 1 1 66 GLU H A 66 . HN 1 1
4154 1 1 1 1 67 ILE H A 67 . HN 1 1
4154 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
4155 1 1 1 1 108 LYS QE A 108 . HE1 1 1
4155 1 2 1 1 184 ALA MB A 184 . HB1 1 1
4156 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
4156 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
4156 1 2 1 1 152 TYR QE A 152 . HE1 1 1
4157 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
4157 1 2 1 1 145 PRO QG A 145 . HG1 1 1
4158 1 1 1 1 25 LYS QG A 25 . HG1 1 1
4158 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
4159 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
4159 1 2 1 1 66 GLU H A 66 . HN 1 1
4159 1 2 1 1 67 ILE H A 67 . HN 1 1
4160 1 1 1 1 154 LEU QD A 154 . HD11 1 1
4160 1 2 1 1 154 LEU HG A 154 . HG 1 1
4161 1 1 1 1 171 LYS HB2 A 171 . HB1 1 1
4161 1 2 1 1 171 LYS QG A 171 . HG1 1 1
4162 1 1 1 1 157 LYS QB A 157 . HB1 1 1
4162 1 2 1 1 157 LYS HE2 A 157 . HE1 1 1
4163 1 1 1 1 77 LYS QB A 77 . HB1 1 1
4163 1 2 1 1 80 GLU QG A 80 . HG2 1 1
4164 1 1 1 1 164 GLU HB2 A 164 . HB1 1 1
4164 1 2 1 1 164 GLU QG A 164 . HG1 1 1
4165 1 1 1 1 85 LEU MD2 A 85 . HD21 1 1
4165 1 1 1 1 159 LEU MD1 A 159 . HD11 1 1
4165 1 2 1 1 87 GLU H A 87 . HN 1 1
4166 1 1 1 1 14 GLU QB A 14 . HB1 1 1
4166 1 2 1 1 15 PHE QE A 15 . HE1 1 1
4167 2 1 1 1 77 LYS HG2 A 77 . HG1 1 1
4167 2 2 1 1 79 LEU H A 79 . HN 1 1
4167 3 1 1 1 77 LYS QG A 77 . HG1 1 1
4167 3 2 1 1 80 GLU H A 80 . HN 1 1
4168 1 1 1 1 182 LYS QB A 182 . HB1 1 1
4168 1 2 1 1 182 LYS HG2 A 182 . HG1 1 1
4169 2 1 1 1 29 ARG H A 29 . HN 1 1
4169 2 2 1 1 29 ARG HA A 29 . HA 1 1
4169 3 1 1 1 66 GLU H A 66 . HN 1 1
4169 3 2 1 1 66 GLU HA A 66 . HA 1 1
4170 1 1 1 1 82 TYR H A 82 . HN 1 1
4170 1 1 1 1 88 ASP H A 88 . HN 1 1
4170 1 2 1 1 85 LEU MD2 A 85 . HD21 1 1
4171 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
4171 1 2 1 1 140 SER H A 140 . HN 1 1
4171 1 2 1 1 141 TYR H A 141 . HN 1 1
4172 1 1 1 1 167 LYS QD A 167 . HD1 1 1
4172 1 2 1 1 168 GLY QA A 168 . HA2 1 1
4173 1 1 1 1 46 VAL HB A 46 . HB 1 1
4173 1 2 1 1 46 VAL QG A 46 . HG11 1 1
4174 1 1 1 1 5 SER QB A 5 . HB1 1 1
4174 1 2 1 1 6 PRO QG A 6 . HG1 1 1
4175 1 1 1 1 5 SER QB A 5 . HB1 1 1
4175 1 2 1 1 6 PRO HB3 A 6 . HB1 1 1
4176 1 1 1 1 61 PHE QE A 61 . HE1 1 1
4176 1 1 1 1 113 SER H A 113 . HN 1 1
4176 1 2 1 1 117 ILE MD A 117 . HD11 1 1
4177 1 1 1 1 60 ILE H A 60 . HN 1 1
4177 1 1 1 1 125 PHE HZ A 125 . HZ 1 1
4177 1 2 1 1 142 LEU MD2 A 142 . HD21 1 1
4178 1 1 1 1 39 LEU H A 39 . HN 1 1
4178 1 1 1 1 141 TYR QD A 141 . HD1 1 1
4178 1 2 1 1 138 ILE MD A 138 . HD11 1 1
4179 1 1 1 1 51 PRO QG A 51 . HG1 1 1
4179 1 2 1 1 52 GLY HA2 A 52 . HA1 1 1
4180 1 1 1 1 124 PHE QD A 124 . HD1 1 1
4180 1 1 1 1 124 PHE HZ A 124 . HZ 1 1
4180 1 2 1 1 128 ILE MG A 128 . HG21 1 1
4181 1 1 1 1 56 LYS QE A 56 . HE1 1 1
4181 1 2 1 1 59 ILE MG A 59 . HG21 1 1
4182 1 1 1 1 18 ALA MB A 18 . HB1 1 1
4182 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
4182 1 2 1 1 83 GLU HA A 83 . HA 1 1
4183 1 1 1 1 52 GLY HA3 A 52 . HA2 1 1
4183 1 1 1 1 54 LEU HA A 54 . HA 1 1
4183 1 2 1 1 54 LEU MD1 A 54 . HD11 1 1
4184 1 1 1 1 147 GLN HA A 147 . HA 1 1
4184 1 1 1 1 150 THR HB A 150 . HB 1 1
4184 1 2 1 1 149 VAL MG2 A 149 . HG21 1 1
4185 1 1 1 1 108 LYS QE A 108 . HE1 1 1
4185 1 2 1 1 108 LYS QG A 108 . HG1 1 1
4186 1 1 1 1 71 HIS HE1 A 71 . HE1 1 1
4186 1 2 1 1 99 LYS QG A 99 . HG1 1 1
4187 1 1 1 1 37 THR HA A 37 . HA 1 1
4187 1 1 1 1 41 GLU HA A 41 . HA 1 1
4187 1 2 1 1 128 ILE MD A 128 . HD11 1 1
4188 1 1 1 1 49 ILE HA A 49 . HA 1 1
4188 1 1 1 1 117 ILE HA A 117 . HA 1 1
4188 1 2 1 1 53 ILE MD A 53 . HD11 1 1
4189 1 1 1 1 60 ILE HA A 60 . HA 1 1
4189 1 2 1 1 113 SER QB A 113 . HB1 1 1
4190 1 1 1 1 60 ILE MG A 60 . HG21 1 1
4190 1 2 1 1 113 SER QB A 113 . HB1 1 1
4191 1 1 1 1 57 GLU QG A 57 . HG1 1 1
4191 1 2 1 1 60 ILE MG A 60 . HG21 1 1
4192 1 1 1 1 60 ILE MG A 60 . HG21 1 1
4192 1 2 1 1 113 SER HA A 113 . HA 1 1
4192 1 2 1 1 113 SER QB A 113 . HB1 1 1
4193 1 1 1 1 38 TYR H A 38 . HN 1 1
4193 1 1 1 1 142 LEU H A 142 . HN 1 1
4193 1 2 1 1 138 ILE HB A 138 . HB 1 1
4194 1 1 1 1 39 LEU MD1 A 39 . HD11 1 1
4194 1 2 1 1 40 TRP HB2 A 40 . HB1 1 1
4194 1 2 1 1 58 HIS HB3 A 58 . HB1 1 1
4195 1 1 1 1 24 GLU H A 24 . HN 1 1
4195 1 1 1 1 73 ASN H A 73 . HN 1 1
4195 1 2 1 1 76 LEU QD A 76 . HD11 1 1
4196 1 1 1 1 153 GLN HA A 153 . HA 1 1
4196 1 1 1 1 173 GLY QA A 173 . HA1 1 1
4196 1 2 1 1 174 LEU QD A 174 . HD21 1 1
4197 1 1 1 1 51 PRO QG A 51 . HG1 1 1
4197 1 2 1 1 53 ILE H A 53 . HN 1 1
4198 1 1 1 1 56 LYS H A 56 . HN 1 1
4198 1 1 1 1 118 LEU H A 118 . HN 1 1
4198 1 1 1 1 120 HIS H A 120 . HN 1 1
4198 1 2 1 1 60 ILE MD A 60 . HD11 1 1
4199 1 1 1 1 30 ASP H A 30 . HN 1 1
4199 1 1 1 1 63 ASN H A 63 . HN 1 1
4199 1 2 1 1 64 ILE MD A 64 . HD11 1 1
4200 1 1 1 1 89 VAL HA A 89 . HA 1 1
4200 1 1 1 1 91 HIS HB3 A 91 . HB2 1 1
4200 1 2 1 1 95 THR MG A 95 . HG21 1 1
4201 1 1 1 1 73 ASN H A 73 . HN 1 1
4201 1 1 1 1 79 LEU H A 79 . HN 1 1
4201 1 2 1 1 74 ILE MG A 74 . HG21 1 1
4202 1 1 1 1 22 GLN HB3 A 22 . HB1 1 1
4202 1 2 1 1 24 GLU H A 24 . HN 1 1
4202 1 2 1 1 25 LYS H A 25 . HN 1 1
4203 1 1 1 1 156 LEU MD1 A 156 . HD11 1 1
4203 1 2 1 1 157 LYS QB A 157 . HB1 1 1
4204 1 1 1 1 156 LEU MD2 A 156 . HD21 1 1
4204 1 2 1 1 157 LYS QB A 157 . HB1 1 1
4205 1 1 1 1 13 LYS QD A 13 . HD1 1 1
4205 1 2 1 1 14 GLU H A 14 . HN 1 1
4206 1 1 1 1 67 ILE MD A 67 . HD11 1 1
4206 1 2 1 1 145 PRO QG A 145 . HG1 1 1
4207 2 1 1 1 16 ILE HB A 16 . HB 1 1
4207 2 2 1 1 16 ILE MG A 16 . HG21 1 1
4207 3 1 1 1 67 ILE HB A 67 . HB 1 1
4207 3 2 1 1 67 ILE MG A 67 . HG21 1 1
4208 1 1 1 1 64 ILE HA A 64 . HA 1 1
4208 1 1 1 1 96 TRP HB3 A 96 . HB2 1 1
4208 1 2 1 1 102 MET ME A 102 . HE1 1 1
4209 1 1 1 1 38 TYR HB3 A 38 . HB1 1 1
4209 1 1 1 1 55 ASN QB A 55 . HB1 1 1
4209 1 2 1 1 49 ILE MG A 49 . HG21 1 1
4210 1 1 1 1 152 TYR H A 152 . HN 1 1
4210 1 1 1 1 155 LEU H A 155 . HN 1 1
4210 1 2 1 1 178 LEU QD A 178 . HD21 1 1
4211 1 1 1 1 49 ILE HB A 49 . HB 1 1
4211 1 2 1 1 124 PHE QD A 124 . HD1 1 1
4211 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
4212 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
4212 1 2 1 1 75 PHE QR A 75 . HD1 1 1
4212 1 2 1 1 152 TYR QD A 152 . HD1 1 1
4213 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
4213 1 2 1 1 82 TYR QE A 82 . HE1 1 1
4213 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
4213 1 2 1 1 152 TYR QE A 152 . HE1 1 1
4214 1 1 1 1 36 GLU H A 36 . HN 1 1
4214 1 1 1 1 63 ASN HD22 A 63 . HD21 1 1
4214 1 1 1 1 65 GLN HE21 A 65 . HE21 1 1
4214 1 2 1 1 64 ILE MG A 64 . HG21 1 1
4215 1 1 1 1 110 LYS QD A 110 . HD1 1 1
4215 1 1 1 1 143 ILE QG A 143 . HG12 1 1
4215 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
4216 1 1 1 1 17 MET H A 17 . HN 1 1
4216 1 2 1 1 86 PRO QG A 86 . HG1 1 1
4217 1 1 1 1 82 TYR QD A 82 . HD1 1 1
4217 1 1 1 1 83 GLU H A 83 . HN 1 1
4217 1 2 1 1 84 GLN HB2 A 84 . HB2 1 1
4218 1 1 1 1 101 GLN HA A 101 . HA 1 1
4218 1 1 1 1 103 TYR HA A 103 . HA 1 1
4218 1 2 1 1 180 VAL QG A 180 . HG11 1 1
4219 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
4219 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4219 1 1 1 1 101 GLN QG A 101 . HG1 1 1
4219 1 1 1 1 102 MET QG A 102 . HG2 1 1
4219 1 2 1 1 99 LYS QD A 99 . HD2 1 1
4220 1 1 1 1 15 PHE H A 15 . HN 1 1
4220 1 1 1 1 16 ILE H A 16 . HN 1 1
4220 1 2 1 1 18 ALA MB A 18 . HB1 1 1
4221 2 1 1 1 61 PHE HA A 61 . HA 1 1
4221 2 2 1 1 62 GLY HA2 A 62 . HA1 1 1
4221 3 1 1 1 90 GLY HA2 A 90 . HA2 1 1
4221 3 2 1 1 91 HIS HA A 91 . HA 1 1
4222 1 1 1 1 16 ILE HA A 16 . HA 1 1
4222 1 1 1 1 145 PRO HD3 A 145 . HD1 1 1
4222 1 1 1 1 150 THR HA A 150 . HA 1 1
4222 1 2 1 1 23 THR MG A 23 . HG21 1 1
4223 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4223 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
4224 1 1 1 1 139 SER H A 139 . HN 1 1
4224 1 1 1 1 143 ILE H A 143 . HN 1 1
4224 1 2 1 1 140 SER QB A 140 . HB1 1 1
4225 1 1 1 1 66 GLU HB3 A 66 . HB1 1 1
4225 1 1 1 1 66 GLU HG3 A 66 . HG1 1 1
4225 1 2 1 1 68 TYR H A 68 . HN 1 1
4226 1 1 1 1 67 ILE MG A 67 . HG21 1 1
4226 1 1 1 1 76 LEU QD A 76 . HD11 1 1
4226 1 2 1 1 72 ASN H A 72 . HN 1 1
4227 1 1 1 1 100 PHE QD A 100 . HD1 1 1
4227 1 1 1 1 103 TYR QE A 103 . HE1 1 1
4227 1 2 1 1 103 TYR H A 103 . HN 1 1
4228 1 1 1 1 42 MET H A 42 . HN 1 1
4228 1 2 1 1 124 PHE QE A 124 . HE1 1 1
4228 1 2 1 1 125 PHE QE A 125 . HE1 1 1
4229 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
4229 1 1 1 1 171 LYS HB2 A 171 . HB1 1 1
4229 1 1 1 1 177 MET HB3 A 177 . HB2 1 1
4229 1 2 1 1 174 LEU H A 174 . HN 1 1
4230 1 1 1 1 143 ILE MD A 143 . HD11 1 1
4230 1 1 1 1 143 ILE MG A 143 . HG21 1 1
4230 1 2 1 1 147 GLN HE21 A 147 . HE21 1 1
4231 1 1 1 1 38 TYR H A 38 . HN 1 1
4231 1 2 1 1 128 ILE MG A 128 . HG21 1 1
4231 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
4232 1 1 1 1 56 LYS H A 56 . HN 1 1
4232 1 2 1 1 56 LYS QD A 56 . HD1 1 1
4233 1 1 1 1 56 LYS QD A 56 . HD1 1 1
4233 1 2 1 1 57 GLU H A 57 . HN 1 1
4234 1 1 1 1 43 THR MG A 43 . HG21 1 1
4234 1 1 1 1 56 LYS HG3 A 56 . HG1 1 1
4234 1 2 1 1 57 GLU H A 57 . HN 1 1
4235 1 1 1 1 56 LYS QD A 56 . HD1 1 1
4235 1 2 1 1 59 ILE H A 59 . HN 1 1
4236 1 1 1 1 60 ILE HA A 60 . HA 1 1
4236 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
4236 1 2 1 1 62 GLY H A 62 . HN 1 1
4237 1 1 1 1 62 GLY H A 62 . HN 1 1
4237 1 2 1 1 106 TYR QD A 106 . HD1 1 1
4237 1 2 1 1 113 SER H A 113 . HN 1 1
4238 1 1 1 1 64 ILE H A 64 . HN 1 1
4238 1 2 1 1 65 GLN HG3 A 65 . HG1 1 1
4238 1 2 1 1 66 GLU HB3 A 66 . HB1 1 1
4239 1 1 1 1 82 TYR H A 82 . HN 1 1
4239 1 1 1 1 88 ASP H A 88 . HN 1 1
4239 1 2 1 1 85 LEU H A 85 . HN 1 1
4240 1 1 1 1 67 ILE HG12 A 67 . HG12 1 1
4240 1 1 1 1 72 ASN HB2 A 72 . HB2 1 1
4240 1 2 1 1 69 ASP H A 69 . HN 1 1
4241 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
4241 1 1 1 1 65 GLN HB3 A 65 . HB1 1 1
4241 1 2 1 1 69 ASP H A 69 . HN 1 1
4242 1 1 1 1 66 GLU HB3 A 66 . HB1 1 1
4242 1 1 1 1 66 GLU HG3 A 66 . HG1 1 1
4242 1 2 1 1 69 ASP H A 69 . HN 1 1
4243 1 1 1 1 17 MET H A 17 . HN 1 1
4243 1 2 1 1 17 MET QG A 17 . HG1 1 1
4244 1 1 1 1 81 LYS HB2 A 81 . HB2 1 1
4244 1 1 1 1 85 LEU HG A 85 . HG 1 1
4244 1 2 1 1 83 GLU H A 83 . HN 1 1
4245 1 1 1 1 90 GLY H A 90 . HN 1 1
4245 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
4245 1 2 1 1 170 LEU MD2 A 170 . HD21 1 1
4246 1 1 1 1 90 GLY H A 90 . HN 1 1
4246 1 2 1 1 169 GLU QB A 169 . HB2 1 1
4246 1 2 1 1 170 LEU HG A 170 . HG 1 1
4247 1 1 1 1 20 LEU QD A 20 . HD21 1 1
4247 1 1 1 1 176 VAL MG1 A 176 . HG11 1 1
4247 1 2 1 1 93 PHE H A 93 . HN 1 1
4248 1 1 1 1 94 VAL H A 94 . HN 1 1
4248 1 2 1 1 169 GLU QG A 169 . HG2 1 1
4248 1 2 1 1 176 VAL HB A 176 . HB 1 1
4248 1 2 1 1 177 MET HG2 A 177 . HG1 1 1
4249 1 1 1 1 78 GLU H A 78 . HN 1 1
4249 1 1 1 1 96 TRP HZ3 A 96 . HZ3 1 1
4249 1 2 1 1 96 TRP HE1 A 96 . HE1 1 1
4250 1 1 1 1 94 VAL MG1 A 94 . HG11 1 1
4250 1 1 1 1 176 VAL MG2 A 176 . HG21 1 1
4250 1 2 1 1 97 ALA H A 97 . HN 1 1
4251 1 1 1 1 110 LYS H A 110 . HN 1 1
4251 1 2 1 1 110 LYS QD A 110 . HD1 1 1
4252 1 1 1 1 110 LYS QG A 110 . HG1 1 1
4252 1 2 1 1 114 ASN HD22 A 114 . HD22 1 1
4253 1 1 1 1 113 SER HA A 113 . HA 1 1
4253 1 1 1 1 113 SER QB A 113 . HB1 1 1
4253 1 2 1 1 115 GLN H A 115 . HN 1 1
4254 1 1 1 1 38 TYR QD A 38 . HD1 1 1
4254 1 1 1 1 141 TYR QE A 141 . HE1 1 1
4254 1 2 1 1 134 LEU H A 134 . HN 1 1
4255 1 1 1 1 144 LYS QD A 144 . HD2 1 1
4255 1 1 1 1 151 LYS QB A 151 . HB1 1 1
4255 1 2 1 1 148 ARG H A 148 . HN 1 1
4256 1 1 1 1 23 THR MG A 23 . HG21 1 1
4256 1 1 1 1 154 LEU HB2 A 154 . HB2 1 1
4256 1 2 1 1 152 TYR H A 152 . HN 1 1
4257 1 1 1 1 166 GLY H A 166 . HN 1 1
4257 1 2 1 1 167 LYS QD A 167 . HD1 1 1
4258 1 1 1 1 94 VAL QG A 94 . HG11 1 1
4258 1 2 1 1 169 GLU H A 169 . HN 1 1
4259 1 1 1 1 173 GLY H A 173 . HN 1 1
4259 1 2 1 1 174 LEU HB2 A 174 . HB2 1 1
4259 1 2 1 1 177 MET ME A 177 . HE1 1 1
4260 1 1 1 1 94 VAL HB A 94 . HB 1 1
4260 1 1 1 1 169 GLU QB A 169 . HB2 1 1
4260 1 2 1 1 173 GLY H A 173 . HN 1 1
4261 1 1 1 1 184 ALA H A 184 . HN 1 1
4261 1 2 1 1 186 ASP QB A 186 . HB1 1 1
4262 1 1 1 1 186 ASP H A 186 . HN 1 1
4262 1 2 1 1 186 ASP QB A 186 . HB1 1 1
4263 1 1 1 1 75 PHE QE A 75 . HE1 1 1
4263 1 1 1 1 100 PHE QE A 100 . HE1 1 1
4263 1 2 1 1 95 THR H A 95 . HN 1 1
4264 1 1 1 1 9 PRO QG A 9 . HG1 1 1
4264 1 2 1 1 10 GLY H A 10 . HN 1 1
4265 1 1 1 1 17 MET QB A 17 . HB1 1 1
4265 1 2 1 1 18 ALA H A 18 . HN 1 1
4266 1 1 1 1 19 GLU H A 19 . HN 1 1
4266 1 2 1 1 19 GLU QG A 19 . HG1 1 1
4267 1 1 1 1 19 GLU QG A 19 . HG1 1 1
4267 1 2 1 1 20 LEU H A 20 . HN 1 1
4268 1 1 1 1 24 GLU H A 24 . HN 1 1
4268 1 2 1 1 24 GLU QB A 24 . HB1 1 1
4269 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
4269 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
4269 1 2 1 1 28 VAL H A 28 . HN 1 1
4270 1 1 1 1 33 GLU H A 33 . HN 1 1
4270 1 2 1 1 37 THR H A 37 . HN 1 1
4270 1 2 1 1 141 TYR QE A 141 . HE1 1 1
4271 1 1 1 1 30 ASP QB A 30 . HB1 1 1
4271 1 2 1 1 33 GLU H A 33 . HN 1 1
4272 1 1 1 1 37 THR H A 37 . HN 1 1
4272 1 2 1 1 128 ILE MG A 128 . HG21 1 1
4272 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
4273 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
4273 1 1 1 1 35 LEU HG A 35 . HG 1 1
4273 1 2 1 1 39 LEU H A 39 . HN 1 1
4274 1 1 1 1 37 THR HB A 37 . HB 1 1
4274 1 1 1 1 40 TRP HB3 A 40 . HB2 1 1
4274 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
4274 1 2 1 1 39 LEU H A 39 . HN 1 1
4275 1 1 1 1 45 GLY H A 45 . HN 1 1
4275 1 2 1 1 46 VAL MG2 A 46 . HG21 1 1
4275 1 2 1 1 49 ILE MD A 49 . HD11 1 1
4276 1 1 1 1 49 ILE H A 49 . HN 1 1
4276 1 2 1 1 124 PHE QD A 124 . HD1 1 1
4276 1 2 1 1 124 PHE HZ A 124 . HZ 1 1
4277 1 1 1 1 54 LEU H A 54 . HN 1 1
4277 1 2 1 1 55 ASN HA A 55 . HA 1 1
4277 1 2 1 1 56 LYS HA A 56 . HA 1 1
4278 1 1 1 1 54 LEU H A 54 . HN 1 1
4278 1 2 1 1 56 LYS QE A 56 . HE1 1 1
4279 1 1 1 1 100 PHE QD A 100 . HD1 1 1
4279 1 1 1 1 103 TYR QE A 103 . HE1 1 1
4279 1 2 1 1 104 VAL H A 104 . HN 1 1
4280 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
4280 1 1 1 1 143 ILE QG A 143 . HG11 1 1
4280 1 2 1 1 144 LYS H A 144 . HN 1 1
4281 1 1 1 1 150 THR H A 150 . HN 1 1
4281 1 1 1 1 152 TYR QD A 152 . HD1 1 1
4281 1 2 1 1 154 LEU H A 154 . HN 1 1
4282 1 1 1 1 92 CYS HA A 92 . HA 1 1
4282 1 1 1 1 97 ALA HA A 97 . HA 1 1
4282 1 2 1 1 96 TRP H A 96 . HN 1 1
4283 1 1 1 1 59 ILE HA A 59 . HA 1 1
4283 1 1 1 1 62 GLY HA3 A 62 . HA2 1 1
4283 1 2 1 1 61 PHE H A 61 . HN 1 1
4284 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
4284 1 1 1 1 69 ASP HB2 A 69 . HB2 1 1
4284 1 2 1 1 68 TYR H A 68 . HN 1 1
4285 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4285 1 2 1 1 100 PHE H A 100 . HN 1 1
4286 1 1 1 1 102 MET QG A 102 . HG2 1 1
4286 1 1 1 1 104 VAL HB A 104 . HB 1 1
4286 1 2 1 1 103 TYR H A 103 . HN 1 1
4287 1 1 1 1 103 TYR QB A 103 . HB1 1 1
4287 1 1 1 1 106 TYR HB2 A 106 . HB2 1 1
4287 1 2 1 1 105 THR H A 105 . HN 1 1
4288 1 1 1 1 105 THR H A 105 . HN 1 1
4288 1 2 1 1 108 LYS QD A 108 . HD1 1 1
4289 1 1 1 1 107 CYS H A 107 . HN 1 1
4289 1 2 1 1 108 LYS QD A 108 . HD1 1 1
4289 1 2 1 1 108 LYS QG A 108 . HG2 1 1
4290 1 1 1 1 124 PHE HB3 A 124 . HB1 1 1
4290 1 1 1 1 129 GLN HB3 A 129 . HB1 1 1
4290 1 2 1 1 126 ASP H A 126 . HN 1 1
4291 1 1 1 1 126 ASP H A 126 . HN 1 1
4291 1 2 1 1 127 GLU HG3 A 127 . HG1 1 1
4291 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
4292 1 1 1 1 124 PHE H A 124 . HN 1 1
4292 1 2 1 1 126 ASP QB A 126 . HB1 1 1
4293 1 1 1 1 53 ILE HG12 A 53 . HG11 1 1
4293 1 1 1 1 117 ILE MG A 117 . HG21 1 1
4293 1 1 1 1 128 ILE HG13 A 128 . HG11 1 1
4293 1 2 1 1 124 PHE H A 124 . HN 1 1
4294 1 1 1 1 128 ILE HB A 128 . HB 1 1
4294 1 1 1 1 130 GLN HB3 A 130 . HB2 1 1
4294 1 2 1 1 132 HIS H A 132 . HN 1 1
4295 1 1 1 1 138 ILE HG12 A 138 . HG12 1 1
4295 1 1 1 1 138 ILE MG A 138 . HG21 1 1
4295 1 2 1 1 141 TYR H A 141 . HN 1 1
4296 1 1 1 1 18 ALA MB A 18 . HB1 1 1
4296 1 1 1 1 23 THR MG A 23 . HG21 1 1
4296 1 2 1 1 22 GLN H A 22 . HN 1 1
4297 1 1 1 1 77 LYS QB A 77 . HB1 1 1
4297 1 2 1 1 78 GLU H A 78 . HN 1 1
4298 2 1 1 1 29 ARG H A 29 . HN 1 1
4298 2 2 1 1 29 ARG HG2 A 29 . HG2 1 1
4298 3 1 1 1 76 LEU HB2 A 76 . HB2 1 1
4298 3 2 1 1 78 GLU H A 78 . HN 1 1
4299 1 1 1 1 41 GLU H A 41 . HN 1 1
4299 1 2 1 1 42 MET QB A 42 . HB1 1 1
4300 1 1 1 1 42 MET QB A 42 . HB1 1 1
4300 1 2 1 1 56 LYS H A 56 . HN 1 1
4301 1 1 1 1 42 MET QB A 42 . HB1 1 1
4301 1 2 1 1 57 GLU H A 57 . HN 1 1
4302 1 1 1 1 49 ILE MD A 49 . HD11 1 1
4302 1 1 1 1 54 LEU MD1 A 54 . HD11 1 1
4302 1 2 1 1 57 GLU H A 57 . HN 1 1
4303 1 1 1 1 62 GLY H A 62 . HN 1 1
4303 1 2 1 1 64 ILE HB A 64 . HB 1 1
4303 1 2 1 1 109 ASN QB A 109 . HB1 1 1
4304 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
4304 1 1 1 1 63 ASN QB A 63 . HB1 1 1
4304 1 2 1 1 64 ILE H A 64 . HN 1 1
4305 2 1 1 1 64 ILE HB A 64 . HB 1 1
4305 2 1 1 1 102 MET QG A 102 . HG2 1 1
4305 2 2 1 1 67 ILE H A 67 . HN 1 1
4305 3 1 1 1 82 TYR HB2 A 82 . HB2 1 1
4305 3 2 1 1 85 LEU H A 85 . HN 1 1
4306 1 1 1 1 84 GLN QG A 84 . HG1 1 1
4306 1 2 1 1 85 LEU H A 85 . HN 1 1
4307 2 1 1 1 65 GLN HB2 A 65 . HB2 1 1
4307 2 2 1 1 67 ILE H A 67 . HN 1 1
4307 3 1 1 1 83 GLU HB3 A 83 . HB2 1 1
4307 3 2 1 1 85 LEU H A 85 . HN 1 1
4308 1 1 1 1 76 LEU H A 76 . HN 1 1
4308 1 2 1 1 77 LYS QE A 77 . HE1 1 1
4309 2 1 1 1 16 ILE HG13 A 16 . HG12 1 1
4309 2 1 1 1 86 PRO HB2 A 86 . HB1 1 1
4309 2 2 1 1 17 MET H A 17 . HN 1 1
4309 3 1 1 1 76 LEU HB3 A 76 . HB1 1 1
4309 3 1 1 1 77 LYS HB2 A 77 . HB2 1 1
4309 3 1 1 1 81 LYS QG A 81 . HG2 1 1
4309 3 1 1 1 92 CYS HG A 92 . HG 1 1
4309 3 2 1 1 79 LEU H A 79 . HN 1 1
4310 1 1 1 1 80 GLU HB3 A 80 . HB1 1 1
4310 1 1 1 1 80 GLU QG A 80 . HG2 1 1
4310 1 2 1 1 81 LYS H A 81 . HN 1 1
4311 1 1 1 1 82 TYR H A 82 . HN 1 1
4311 1 2 1 1 83 GLU QG A 83 . HG1 1 1
4312 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4312 1 1 1 1 85 LEU MD2 A 85 . HD21 1 1
4312 1 2 1 1 82 TYR H A 82 . HN 1 1
4313 1 1 1 1 87 GLU H A 87 . HN 1 1
4313 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
4313 1 2 1 1 159 LEU MD1 A 159 . HD11 1 1
4314 1 1 1 1 83 GLU QG A 83 . HG1 1 1
4314 1 2 1 1 84 GLN QE A 84 . HE21 1 1
4315 1 1 1 1 87 GLU QG A 87 . HG1 1 1
4315 1 2 1 1 88 ASP H A 88 . HN 1 1
4316 2 1 1 1 87 GLU HA A 87 . HA 1 1
4316 2 2 1 1 88 ASP H A 88 . HN 1 1
4316 3 1 1 1 130 GLN HA A 130 . HA 1 1
4316 3 2 1 1 134 LEU H A 134 . HN 1 1
4317 1 1 1 1 90 GLY H A 90 . HN 1 1
4317 1 2 1 1 93 PHE H A 93 . HN 1 1
4317 1 2 1 1 93 PHE QD A 93 . HD1 1 1
4318 1 1 1 1 97 ALA H A 97 . HN 1 1
4318 1 2 1 1 98 ASP QB A 98 . HB1 1 1
4319 1 1 1 1 104 VAL H A 104 . HN 1 1
4319 1 2 1 1 183 LYS QB A 183 . HB1 1 1
4320 1 1 1 1 104 VAL HB A 104 . HB 1 1
4320 1 1 1 1 109 ASN QB A 109 . HB1 1 1
4320 1 2 1 1 108 LYS H A 108 . HN 1 1
4321 1 1 1 1 108 LYS H A 108 . HN 1 1
4321 1 2 1 1 108 LYS QD A 108 . HD1 1 1
4321 1 2 1 1 108 LYS QG A 108 . HG2 1 1
4322 1 1 1 1 108 LYS QG A 108 . HG1 1 1
4322 1 1 1 1 184 ALA MB A 184 . HB1 1 1
4322 1 2 1 1 109 ASN H A 109 . HN 1 1
4323 1 1 1 1 110 LYS H A 110 . HN 1 1
4323 1 2 1 1 110 LYS QB A 110 . HB1 1 1
4324 1 1 1 1 110 LYS H A 110 . HN 1 1
4324 1 2 1 1 110 LYS QG A 110 . HG1 1 1
4325 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
4325 1 1 1 1 116 LEU H A 116 . HN 1 1
4325 1 2 1 1 119 GLU H A 119 . HN 1 1
4326 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
4326 1 1 1 1 159 LEU MD1 A 159 . HD11 1 1
4326 1 2 1 1 158 GLU H A 158 . HN 1 1
4327 1 1 1 1 130 GLN QB A 130 . HB1 1 1
4327 1 2 1 1 131 ARG H A 131 . HN 1 1
4328 1 1 1 1 139 SER HA A 139 . HA 1 1
4328 1 1 1 1 145 PRO HD2 A 145 . HD2 1 1
4328 1 2 1 1 143 ILE H A 143 . HN 1 1
4329 1 1 1 1 139 SER HB3 A 139 . HB1 1 1
4329 1 1 1 1 140 SER QB A 140 . HB2 1 1
4329 1 2 1 1 143 ILE H A 143 . HN 1 1
4330 1 1 1 1 145 PRO HB2 A 145 . HB1 1 1
4330 1 1 1 1 146 VAL HB A 146 . HB 1 1
4330 1 2 1 1 149 VAL H A 149 . HN 1 1
4331 1 1 1 1 155 LEU MD2 A 155 . HD21 1 1
4331 1 1 1 1 159 LEU MD2 A 159 . HD21 1 1
4331 1 2 1 1 156 LEU H A 156 . HN 1 1
4332 1 1 1 1 157 LYS H A 157 . HN 1 1
4332 1 2 1 1 159 LEU MD2 A 159 . HD21 1 1
4332 1 2 1 1 160 LEU QD A 160 . HD11 1 1
4333 1 1 1 1 159 LEU H A 159 . HN 1 1
4333 1 2 1 1 159 LEU QB A 159 . HB1 1 1
4334 1 1 1 1 157 LYS QB A 157 . HB1 1 1
4334 1 2 1 1 161 THR H A 161 . HN 1 1
4335 1 1 1 1 165 GLU QG A 165 . HG1 1 1
4335 1 1 1 1 169 GLU QG A 169 . HG2 1 1
4335 1 2 1 1 168 GLY H A 168 . HN 1 1
4336 1 1 1 1 30 ASP QB A 30 . HB1 1 1
4336 1 2 1 1 31 LEU H A 31 . HN 1 1
4337 1 1 1 1 169 GLU H A 169 . HN 1 1
4337 1 2 1 1 171 LYS H A 171 . HN 1 1
4337 1 2 1 1 172 ASP H A 172 . HN 1 1
4338 1 1 1 1 171 LYS QG A 171 . HG1 1 1
4338 1 2 1 1 173 GLY H A 173 . HN 1 1
4339 1 1 1 1 176 VAL HB A 176 . HB 1 1
4339 1 1 1 1 177 MET HG2 A 177 . HG1 1 1
4339 1 2 1 1 178 LEU H A 178 . HN 1 1
4340 1 1 1 1 182 LYS H A 182 . HN 1 1
4340 1 2 1 1 182 LYS HE2 A 182 . HE1 1 1
4340 1 2 1 1 185 ASN QB A 185 . HB2 1 1
4341 1 1 1 1 179 SER H A 179 . HN 1 1
4341 1 1 1 1 185 ASN H A 185 . HN 1 1
4341 1 2 1 1 182 LYS H A 182 . HN 1 1
4342 1 1 1 1 182 LYS QD A 182 . HD1 1 1
4342 1 2 1 1 184 ALA H A 184 . HN 1 1
4343 1 1 1 1 10 GLY H A 10 . HN 1 1
4343 1 2 1 1 10 GLY QA A 10 . HA1 1 1
4344 1 1 1 1 11 ARG QG A 11 . HG1 1 1
4344 1 2 1 1 12 LYS H A 12 . HN 1 1
4345 1 1 1 1 18 ALA H A 18 . HN 1 1
4345 1 2 1 1 19 GLU QG A 19 . HG1 1 1
4346 1 1 1 1 16 ILE MD A 16 . HD11 1 1
4346 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
4346 1 2 1 1 18 ALA H A 18 . HN 1 1
4347 1 1 1 1 19 GLU H A 19 . HN 1 1
4347 1 2 1 1 19 GLU QB A 19 . HB1 1 1
4348 1 1 1 1 15 PHE HA A 15 . HA 1 1
4348 1 1 1 1 17 MET HA A 17 . HA 1 1
4348 1 2 1 1 19 GLU H A 19 . HN 1 1
4349 1 1 1 1 18 ALA MB A 18 . HB1 1 1
4349 1 1 1 1 23 THR MG A 23 . HG21 1 1
4349 1 2 1 1 20 LEU H A 20 . HN 1 1
4350 1 1 1 1 19 GLU QB A 19 . HB1 1 1
4350 1 2 1 1 20 LEU H A 20 . HN 1 1
4351 1 1 1 1 18 ALA MB A 18 . HB1 1 1
4351 1 1 1 1 23 THR MG A 23 . HG21 1 1
4351 1 2 1 1 21 LEU H A 21 . HN 1 1
4352 1 1 1 1 16 ILE MG A 16 . HG21 1 1
4352 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4352 1 1 1 1 76 LEU QD A 76 . HD11 1 1
4352 1 1 1 1 76 LEU HG A 76 . HG 1 1
4352 1 1 1 1 79 LEU HB3 A 79 . HB1 1 1
4352 1 1 1 1 155 LEU MD1 A 155 . HD11 1 1
4352 1 2 1 1 23 THR H A 23 . HN 1 1
4353 1 1 1 1 17 MET ME A 17 . HE1 1 1
4353 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
4353 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
4353 1 2 1 1 24 GLU H A 24 . HN 1 1
4354 1 1 1 1 16 ILE MG A 16 . HG21 1 1
4354 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
4354 1 2 1 1 19 GLU H A 19 . HN 1 1
4355 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
4355 1 1 1 1 36 GLU QG A 36 . HG1 1 1
4355 1 2 1 1 37 THR H A 37 . HN 1 1
4356 1 1 1 1 5 SER QB A 5 . HB1 1 1
4356 1 1 1 1 6 PRO HD3 A 6 . HD1 1 1
4356 1 2 1 1 7 GLU H A 7 . HN 1 1
4357 1 1 1 1 105 THR H A 105 . HN 1 1
4357 1 2 1 1 183 LYS QB A 183 . HB1 1 1
4358 1 1 1 1 42 MET QB A 42 . HB1 1 1
4358 1 2 1 1 44 SER H A 44 . HN 1 1
4359 1 1 1 1 42 MET HA A 42 . HA 1 1
4359 1 1 1 1 47 GLU HA A 47 . HA 1 1
4359 1 2 1 1 49 ILE H A 49 . HN 1 1
4360 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
4360 1 1 1 1 159 LEU MD1 A 159 . HD11 1 1
4360 1 2 1 1 90 GLY H A 90 . HN 1 1
4361 1 1 1 1 152 TYR HB2 A 152 . HB2 1 1
4361 1 1 1 1 153 GLN HB3 A 153 . HB1 1 1
4361 1 2 1 1 156 LEU H A 156 . HN 1 1
4362 1 1 1 1 160 LEU MD2 A 160 . HD21 1 1
4362 1 1 1 1 170 LEU MD1 A 170 . HD11 1 1
4362 1 2 1 1 173 GLY H A 173 . HN 1 1
4363 1 1 1 1 55 ASN HA A 55 . HA 1 1
4363 1 1 1 1 56 LYS HA A 56 . HA 1 1
4363 1 2 1 1 57 GLU H A 57 . HN 1 1
4364 1 1 1 1 32 HIS H A 32 . HN 1 1
4364 1 2 1 1 32 HIS HA A 32 . HA 1 1
4364 1 2 1 1 32 HIS HB2 A 32 . HB2 1 1
4365 1 1 1 1 18 ALA HA A 18 . HA 1 1
4365 1 1 1 1 19 GLU HA A 19 . HA 1 1
4365 1 2 1 1 20 LEU H A 20 . HN 1 1
4366 1 1 1 1 17 MET ME A 17 . HE1 1 1
4366 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
4366 1 2 1 1 20 LEU H A 20 . HN 1 1
4367 1 1 1 1 130 GLN H A 130 . HN 1 1
4367 1 1 1 1 132 HIS H A 132 . HN 1 1
4367 1 2 1 1 131 ARG H A 131 . HN 1 1
4368 1 1 1 1 148 ARG HA A 148 . HA 1 1
4368 1 1 1 1 149 VAL HA A 149 . HA 1 1
4368 1 2 1 1 149 VAL H A 149 . HN 1 1
4369 1 1 1 1 167 LYS QG A 167 . HG1 1 1
4369 1 2 1 1 168 GLY H A 168 . HN 1 1
4370 1 1 1 1 35 LEU HG A 35 . HG 1 1
4370 1 1 1 1 36 GLU QG A 36 . HG1 1 1
4370 1 2 1 1 36 GLU H A 36 . HN 1 1
4371 1 1 1 1 32 HIS HA A 32 . HA 1 1
4371 1 1 1 1 34 CYS HA A 34 . HA 1 1
4371 1 2 1 1 36 GLU H A 36 . HN 1 1
4372 1 1 1 1 6 PRO HD2 A 6 . HD2 1 1
4372 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
4372 1 2 1 1 7 GLU H A 7 . HN 1 1
4373 2 1 1 1 100 PHE QB A 100 . HB2 1 1
4373 2 2 1 1 101 GLN H A 101 . HN 1 1
4373 3 1 1 1 163 CYS H A 163 . HN 1 1
4373 3 2 1 1 163 CYS HB3 A 163 . HB1 1 1
4374 1 1 1 1 17 MET H A 17 . HN 1 1
4374 1 2 1 1 17 MET QB A 17 . HB1 1 1
4375 1 1 1 1 31 LEU HA A 31 . HA 1 1
4375 1 1 1 1 33 GLU HA A 33 . HA 1 1
4375 1 2 1 1 34 CYS H A 34 . HN 1 1
4376 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
4376 1 1 1 1 74 ILE HG13 A 74 . HG11 1 1
4376 1 2 1 1 78 GLU H A 78 . HN 1 1
4377 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
4377 1 1 1 1 148 ARG QD A 148 . HD2 1 1
4377 1 2 1 1 24 GLU H A 24 . HN 1 1
4378 1 1 1 1 32 HIS HA A 32 . HA 1 1
4378 1 1 1 1 34 CYS HA A 34 . HA 1 1
4378 1 2 1 1 35 LEU H A 35 . HN 1 1
4379 1 1 1 1 36 GLU HA A 36 . HA 1 1
4379 1 1 1 1 37 THR HA A 37 . HA 1 1
4379 1 2 1 1 37 THR H A 37 . HN 1 1
4380 1 1 1 1 37 THR HA A 37 . HA 1 1
4380 1 1 1 1 40 TRP HA A 40 . HA 1 1
4380 1 2 1 1 39 LEU H A 39 . HN 1 1
4381 1 1 1 1 60 ILE H A 60 . HN 1 1
4381 1 2 1 1 60 ILE HG13 A 60 . HG11 1 1
4381 1 2 1 1 116 LEU MD2 A 116 . HD21 1 1
4382 1 1 1 1 67 ILE HA A 67 . HA 1 1
4382 1 1 1 1 69 ASP HA A 69 . HA 1 1
4382 1 2 1 1 70 PHE H A 70 . HN 1 1
4383 1 1 1 1 100 PHE HA A 100 . HA 1 1
4383 1 1 1 1 102 MET HA A 102 . HA 1 1
4383 1 2 1 1 103 TYR H A 103 . HN 1 1
4384 1 1 1 1 103 TYR QB A 103 . HB1 1 1
4384 1 2 1 1 104 VAL H A 104 . HN 1 1
4385 1 1 1 1 106 TYR H A 106 . HN 1 1
4385 1 2 1 1 106 TYR QB A 106 . HB1 1 1
4386 1 1 1 1 118 LEU H A 118 . HN 1 1
4386 1 1 1 1 120 HIS H A 120 . HN 1 1
4386 1 2 1 1 119 GLU H A 119 . HN 1 1
4387 1 1 1 1 110 LYS QG A 110 . HG1 1 1
4387 1 2 1 1 114 ASN H A 114 . HN 1 1
4388 1 1 1 1 172 ASP H A 172 . HN 1 1
4388 1 2 1 1 174 LEU H A 174 . HN 1 1
4388 1 2 1 1 175 GLU H A 175 . HN 1 1
4389 1 1 1 1 118 LEU HA A 118 . HA 1 1
4389 1 1 1 1 119 GLU HA A 119 . HA 1 1
4389 1 2 1 1 121 ALA H A 121 . HN 1 1
4390 1 1 1 1 126 ASP H A 126 . HN 1 1
4390 1 1 1 1 130 GLN H A 130 . HN 1 1
4390 1 2 1 1 128 ILE H A 128 . HN 1 1
4391 2 1 1 1 130 GLN H A 130 . HN 1 1
4391 2 2 1 1 131 ARG H A 131 . HN 1 1
4391 3 1 1 1 147 GLN H A 147 . HN 1 1
4391 3 2 1 1 148 ARG H A 148 . HN 1 1
4392 1 1 1 1 155 LEU H A 155 . HN 1 1
4392 1 1 1 1 159 LEU H A 159 . HN 1 1
4392 1 2 1 1 157 LYS H A 157 . HN 1 1
4393 1 1 1 1 34 CYS H A 34 . HN 1 1
4393 1 1 1 1 35 LEU H A 35 . HN 1 1
4393 1 2 1 1 37 THR H A 37 . HN 1 1
4394 1 1 1 1 38 TYR H A 38 . HN 1 1
4394 1 2 1 1 125 PHE QR A 125 . HD1 1 1
4395 1 1 1 1 82 TYR H A 82 . HN 1 1
4395 1 2 1 1 84 GLN QG A 84 . HG1 1 1
4396 1 1 1 1 126 ASP QB A 126 . HB1 1 1
4396 1 2 1 1 128 ILE H A 128 . HN 1 1
4397 1 1 1 1 14 GLU QG A 14 . HG1 1 1
4397 1 2 1 1 15 PHE H A 15 . HN 1 1
4398 1 1 1 1 56 LYS QE A 56 . HE1 1 1
4398 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1
4399 1 1 1 1 56 LYS QD A 56 . HD1 1 1
4399 1 2 1 1 58 HIS HE1 A 58 . HE1 1 1
4400 1 1 1 1 103 TYR QD A 103 . HD1 1 1
4400 1 2 1 1 149 VAL QG A 149 . HG11 1 1
4401 1 1 1 1 75 PHE HB2 A 75 . HB1 1 1
4401 1 1 1 1 149 VAL HB A 149 . HB 1 1
4401 1 2 1 1 103 TYR QE A 103 . HE1 1 1
4402 1 1 1 1 106 TYR QE A 106 . HE1 1 1
4402 1 2 1 1 110 LYS QG A 110 . HG1 1 1
4403 1 1 1 1 106 TYR QE A 106 . HE1 1 1
4403 1 2 1 1 145 PRO QG A 145 . HG1 1 1
4404 1 1 1 1 106 TYR QE A 106 . HE1 1 1
4404 1 2 1 1 110 LYS QB A 110 . HB1 1 1
4405 1 1 1 1 106 TYR QD A 106 . HD1 1 1
4405 1 2 1 1 110 LYS QB A 110 . HB1 1 1
4406 1 1 1 1 14 GLU QG A 14 . HG1 1 1
4406 1 2 1 1 15 PHE QD A 15 . HD1 1 1
4407 1 1 1 1 116 LEU HA A 116 . HA 1 1
4407 1 1 1 1 121 ALA HA A 121 . HA 1 1
4407 1 2 1 1 120 HIS HD2 A 120 . HD2 1 1
4408 1 1 1 1 103 TYR QD A 103 . HD1 1 1
4408 1 2 1 1 104 VAL HA A 104 . HA 1 1
4408 1 2 1 1 146 VAL HA A 146 . HA 1 1
4409 1 1 1 1 33 GLU HB2 A 33 . HB1 1 1
4409 1 1 1 1 33 GLU QG A 33 . HG2 1 1
4409 1 1 1 1 128 ILE HB A 128 . HB 1 1
4409 1 2 1 1 38 TYR QE A 38 . HE1 1 1
4410 1 1 1 1 33 GLU H A 33 . HN 1 1
4410 1 1 1 1 38 TYR H A 38 . HN 1 1
4410 1 1 1 1 142 LEU H A 142 . HN 1 1
4410 1 2 1 1 141 TYR QE A 141 . HE1 1 1
4411 1 1 1 1 27 TYR QE A 27 . HE1 1 1
4411 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
4411 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1
4412 1 1 1 1 48 GLU QB A 48 . HB1 1 1
4412 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
4412 1 2 1 1 124 PHE QE A 124 . HE1 1 1
4413 1 1 1 1 32 HIS HD2 A 32 . HD2 1 1
4413 1 2 1 1 34 CYS H A 34 . HN 1 1
4413 1 2 1 1 35 LEU H A 35 . HN 1 1
4414 1 1 1 1 29 ARG H A 29 . HN 1 1
4414 1 1 1 1 66 GLU H A 66 . HN 1 1
4414 1 1 1 1 67 ILE H A 67 . HN 1 1
4414 1 2 1 1 68 TYR QD A 68 . HD1 1 1
4415 1 1 1 1 30 ASP H A 30 . HN 1 1
4415 1 1 1 1 138 ILE H A 138 . HN 1 1
4415 1 2 1 1 141 TYR QD A 141 . HD1 1 1
4416 1 1 1 1 34 CYS HB3 A 34 . HB1 1 1
4416 1 1 1 1 136 ASN QB A 136 . HB1 1 1
4416 1 1 1 1 147 GLN QG A 147 . HG1 1 1
4416 1 2 1 1 141 TYR QD A 141 . HD1 1 1
4417 1 1 1 1 101 GLN HA A 101 . HA 1 1
4417 1 1 1 1 105 THR HB A 105 . HB 1 1
4417 1 2 1 1 103 TYR QD A 103 . HD1 1 1
4418 1 1 1 1 8 PHE QE A 8 . HE1 1 1
4418 1 2 1 1 10 GLY QA A 10 . HA1 1 1
4419 1 1 1 1 128 ILE HG12 A 128 . HG12 1 1
4419 1 1 1 1 131 ARG HG2 A 131 . HG1 1 1
4419 1 2 1 1 132 HIS HD2 A 132 . HD2 1 1
4420 1 1 1 1 26 ALA MB A 26 . HB1 1 1
4420 1 1 1 1 134 LEU HG A 134 . HG 1 1
4420 1 2 1 1 141 TYR QE A 141 . HE1 1 1
4421 1 1 1 1 38 TYR QD A 38 . HD1 1 1
4421 1 2 1 1 128 ILE MG A 128 . HG21 1 1
4421 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
4422 1 1 1 1 81 LYS HB2 A 81 . HB2 1 1
4422 1 1 1 1 85 LEU HG A 85 . HG 1 1
4422 1 2 1 1 82 TYR QD A 82 . HD1 1 1
4423 1 1 1 1 7 GLU QB A 7 . HB1 1 1
4423 1 2 1 1 8 PHE QD A 8 . HD1 1 1
4424 1 1 1 1 8 PHE QD A 8 . HD1 1 1
4424 1 2 1 1 9 PRO QG A 9 . HG1 1 1
4425 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
4425 1 2 1 1 82 TYR QE A 82 . HE1 1 1
4425 1 2 1 1 152 TYR QE A 152 . HE1 1 1
4426 1 1 1 1 31 LEU HA A 31 . HA 1 1
4426 1 1 1 1 140 SER QB A 140 . HB2 1 1
4426 1 2 1 1 141 TYR QD A 141 . HD1 1 1
4427 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4427 1 1 1 1 152 TYR HB2 A 152 . HB2 1 1
4427 1 2 1 1 100 PHE QD A 100 . HD1 1 1
4428 1 1 1 1 43 THR H A 43 . HN 1 1
4428 1 1 1 1 56 LYS H A 56 . HN 1 1
4428 1 2 1 1 124 PHE QE A 124 . HE1 1 1
4429 1 1 1 1 25 LYS HA A 25 . HA 1 1
4429 1 1 1 1 36 GLU HA A 36 . HA 1 1
4429 1 1 1 1 37 THR HA A 37 . HA 1 1
4429 1 1 1 1 68 TYR HA A 68 . HA 1 1
4429 1 1 1 1 69 ASP HA A 69 . HA 1 1
4429 1 2 1 1 32 HIS HE1 A 32 . HE1 1 1
4430 2 1 1 1 34 CYS HB3 A 34 . HB1 1 1
4430 2 2 1 1 61 PHE QE A 61 . HE1 1 1
4430 3 1 1 1 106 TYR QD A 106 . HD1 1 1
4430 3 2 1 1 145 PRO QB A 145 . HB1 1 1
4431 1 1 1 1 4 GLY H A 4 . HN 1 1
4431 1 2 1 1 4 GLY QA A 4 . HA1 1 1
4432 1 1 1 1 7 GLU QB A 7 . HB1 1 1
4432 1 2 1 1 8 PHE H A 8 . HN 1 1
4433 1 1 1 1 11 ARG H A 11 . HN 1 1
4433 1 2 1 1 11 ARG QG A 11 . HG1 1 1
4434 1 1 1 1 11 ARG H A 11 . HN 1 1
4434 1 2 1 1 11 ARG QD A 11 . HD1 1 1
4435 1 1 1 1 11 ARG QD A 11 . HD1 1 1
4435 1 2 1 1 12 LYS H A 12 . HN 1 1
4436 1 1 1 1 48 GLU QG A 48 . HG1 1 1
4436 1 2 1 1 49 ILE H A 49 . HN 1 1
4437 1 1 1 1 48 GLU QB A 48 . HB1 1 1
4437 1 2 1 1 49 ILE H A 49 . HN 1 1
4438 1 1 1 1 51 PRO QD A 51 . HD1 1 1
4438 1 2 1 1 52 GLY H A 52 . HN 1 1
4439 1 1 1 1 55 ASN HA A 55 . HA 1 1
4439 1 1 1 1 56 LYS HA A 56 . HA 1 1
4439 1 2 1 1 56 LYS H A 56 . HN 1 1
4440 1 1 1 1 56 LYS H A 56 . HN 1 1
4440 1 2 1 1 56 LYS QE A 56 . HE1 1 1
4441 1 1 1 1 77 LYS QG A 77 . HG1 1 1
4441 1 2 1 1 78 GLU H A 78 . HN 1 1
4442 1 1 1 1 175 GLU QG A 175 . HG1 1 1
4442 1 2 1 1 176 VAL H A 176 . HN 1 1
4443 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4443 1 2 1 1 99 LYS H A 99 . HN 1 1
4444 1 1 1 1 108 LYS H A 108 . HN 1 1
4444 1 2 1 1 108 LYS QE A 108 . HE1 1 1
4445 1 1 1 1 115 GLN HE21 A 115 . HE21 1 1
4445 1 2 1 1 115 GLN QG A 115 . HG1 1 1
4446 1 1 1 1 115 GLN H A 115 . HN 1 1
4446 1 2 1 1 115 GLN QG A 115 . HG1 1 1
4447 1 1 1 1 126 ASP H A 126 . HN 1 1
4447 1 2 1 1 126 ASP QB A 126 . HB1 1 1
4448 1 1 1 1 126 ASP QB A 126 . HB1 1 1
4448 1 2 1 1 127 GLU H A 127 . HN 1 1
4449 1 1 1 1 157 LYS H A 157 . HN 1 1
4449 1 2 1 1 157 LYS QE A 157 . HE1 1 1
4450 1 1 1 1 165 GLU QB A 165 . HB1 1 1
4450 1 2 1 1 166 GLY H A 166 . HN 1 1
4451 1 1 1 1 165 GLU QG A 165 . HG1 1 1
4451 1 2 1 1 166 GLY H A 166 . HN 1 1
4452 1 1 1 1 164 GLU H A 164 . HN 1 1
4452 1 2 1 1 164 GLU QG A 164 . HG1 1 1
4453 1 1 1 1 167 LYS QD A 167 . HD1 1 1
4453 1 2 1 1 168 GLY H A 168 . HN 1 1
4454 1 1 1 1 167 LYS H A 167 . HN 1 1
4454 1 2 1 1 167 LYS QD A 167 . HD1 1 1
4455 1 1 1 1 167 LYS H A 167 . HN 1 1
4455 1 2 1 1 167 LYS QE A 167 . HE1 1 1
4456 1 1 1 1 167 LYS QE A 167 . HE1 1 1
4456 1 2 1 1 168 GLY H A 168 . HN 1 1
4457 1 1 1 1 182 LYS H A 182 . HN 1 1
4457 1 2 1 1 182 LYS QB A 182 . HB1 1 1
4458 1 1 1 1 183 LYS QB A 183 . HB1 1 1
4458 1 2 1 1 184 ALA H A 184 . HN 1 1
4459 1 1 1 1 115 GLN HE22 A 115 . HE22 1 1
4459 1 2 1 1 115 GLN QG A 115 . HG1 1 1
4460 1 1 1 1 130 GLN QB A 130 . HB1 1 1
4460 1 2 1 1 133 GLY H A 133 . HN 1 1
4461 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4461 1 2 1 1 119 GLU H A 119 . HN 1 1
4462 1 1 1 1 183 LYS QB A 183 . HB1 1 1
4462 1 2 1 1 185 ASN H A 185 . HN 1 1
4463 1 1 1 1 130 GLN H A 130 . HN 1 1
4463 1 2 1 1 130 GLN QB A 130 . HB1 1 1
4464 1 1 1 1 160 LEU QB A 160 . HB1 1 1
4464 1 2 1 1 162 CYS H A 162 . HN 1 1
4465 1 1 1 1 186 ASP QB A 186 . HB1 1 1
4465 1 2 1 1 188 MET H A 188 . HN 1 1
4466 1 1 1 1 31 LEU MD2 A 31 . HD21 1 1
4466 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
4466 1 2 1 1 69 ASP H A 69 . HN 1 1
4467 1 1 1 1 165 GLU QG A 165 . HG1 1 1
4467 1 2 1 1 167 LYS H A 167 . HN 1 1
4468 1 1 1 1 98 ASP QB A 98 . HB1 1 1
4468 1 2 1 1 101 GLN H A 101 . HN 1 1
4469 1 1 1 1 6 PRO QG A 6 . HG1 1 1
4469 1 2 1 1 7 GLU H A 7 . HN 1 1
4470 1 1 1 1 5 SER QB A 5 . HB1 1 1
4470 1 2 1 1 7 GLU H A 7 . HN 1 1
4471 2 1 1 1 108 LYS HB2 A 108 . HB2 1 1
4471 2 2 1 1 110 LYS H A 110 . HN 1 1
4471 3 1 1 1 180 VAL H A 180 . HN 1 1
4471 3 2 1 1 182 LYS HB3 A 182 . HB2 1 1
4472 1 1 1 1 10 GLY QA A 10 . HA1 1 1
4472 1 2 1 1 12 LYS H A 12 . HN 1 1
4473 1 1 1 1 160 LEU QB A 160 . HB1 1 1
4473 1 2 1 1 174 LEU H A 174 . HN 1 1
4474 1 1 1 1 51 PRO QG A 51 . HG1 1 1
4474 1 2 1 1 54 LEU H A 54 . HN 1 1
4475 1 1 1 1 13 LYS H A 13 . HN 1 1
4475 1 2 1 1 13 LYS QE A 13 . HE1 1 1
4476 1 1 1 1 12 LYS H A 12 . HN 1 1
4476 1 2 1 1 12 LYS QD A 12 . HD1 1 1
4477 1 1 1 1 171 LYS H A 171 . HN 1 1
4477 1 2 1 1 171 LYS QG A 171 . HG1 1 1
4478 1 1 1 1 175 GLU QB A 175 . HB1 1 1
4478 1 2 1 1 178 LEU H A 178 . HN 1 1
4479 1 1 1 1 77 LYS HA A 77 . HA 1 1
4479 1 1 1 1 78 GLU HA A 78 . HA 1 1
4479 1 2 1 1 79 LEU H A 79 . HN 1 1
4480 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4480 1 2 1 1 116 LEU H A 116 . HN 1 1
4481 1 1 1 1 77 LYS QE A 77 . HE1 1 1
4481 1 2 1 1 78 GLU H A 78 . HN 1 1
4482 2 1 1 1 29 ARG H A 29 . HN 1 1
4482 2 2 1 1 68 TYR QE A 68 . HE1 1 1
4482 3 1 1 1 78 GLU H A 78 . HN 1 1
4482 3 2 1 1 82 TYR QE A 82 . HE1 1 1
4483 1 1 1 1 81 LYS H A 81 . HN 1 1
4483 1 2 1 1 81 LYS QD A 81 . HD1 1 1
4484 1 1 1 1 115 GLN QG A 115 . HG1 1 1
4484 1 2 1 1 117 ILE H A 117 . HN 1 1
4485 2 1 1 1 108 LYS QG A 108 . HG1 1 1
4485 2 2 1 1 109 ASN H A 109 . HN 1 1
4485 3 1 1 1 110 LYS HG2 A 110 . HG1 1 1
4485 3 2 1 1 113 SER H A 113 . HN 1 1
4486 1 1 1 1 132 HIS H A 132 . HN 1 1
4486 1 2 1 1 133 GLY QA A 133 . HA1 1 1
4487 1 1 1 1 179 SER H A 179 . HN 1 1
4487 1 2 1 1 182 LYS QB A 182 . HB1 1 1
4488 1 1 1 1 28 VAL H A 28 . HN 1 1
4488 1 2 1 1 68 TYR QE A 68 . HE1 1 1
4488 1 2 1 1 152 TYR QE A 152 . HE1 1 1
4489 1 1 1 1 158 GLU H A 158 . HN 1 1
4489 1 2 1 1 159 LEU QB A 159 . HB1 1 1
4490 1 1 1 1 12 LYS H A 12 . HN 1 1
4490 1 2 1 1 12 LYS QE A 12 . HE1 1 1
4491 1 1 1 1 76 LEU H A 76 . HN 1 1
4491 1 2 1 1 76 LEU QD A 76 . HD11 1 1
4491 1 2 1 1 76 LEU HG A 76 . HG 1 1
4492 1 1 1 1 166 GLY H A 166 . HN 1 1
4492 1 2 1 1 167 LYS QG A 167 . HG1 1 1
4493 1 1 1 1 170 LEU H A 170 . HN 1 1
4493 1 2 1 1 171 LYS QG A 171 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.834 1.8 7.5 1 1
2 1 . . . . . 4.207 3.561 4.853 1 1
3 1 . . . . . 3.865 3.143 4.587 1 1
4 1 . . . . . 5.252 4.568 5.936 1 1
5 1 . . . . . 4.957 1.8 7.5 1 1
6 1 . . . . . 6.322 5.603 7.041 1 1
7 1 . . . . . 3.183 2.449 3.917 1 1
8 1 . . . . . 3.982 3.232 4.732 1 1
9 1 . . . . . 2.527 1.979 3.075 1 1
10 1 . . . . . 3.352 2.966 3.738 1 1
11 1 . . . . . 3.651 1.8 7.5 1 1
12 1 . . . . . 3.547 1.8 7.5 1 1
13 1 . . . . . 2.915 2.494 3.336 1 1
14 1 . . . . . 2.813 1.8 7.5 1 1
15 1 . . . . . 4.089 3.431 4.747 1 1
16 1 . . . . . 4.651 4.13 5.172 1 1
17 1 . . . . . 3.279 2.792 3.766 1 1
18 1 . . . . . 2.843 2.406 3.28 1 1
19 1 . . . . . 3.422 1.8 7.5 1 1
20 1 . . . . . 3.33 1.8 7.5 1 1
21 1 . . . . . 2.596 2.137 3.055 1 1
22 1 . . . . . 2.905 2.383 3.427 1 1
23 1 . . . . . 4.702 1.8 7.5 1 1
24 1 . . . . . . 3.418 3.456 1 1
25 1 . . . . . 2.717 2.223 3.211 1 1
26 1 . . . . . 3.755 3.116 4.394 1 1
27 1 . . . . . 4.445 3.742 5.148 1 1
28 1 . . . . . 4.909 4.268 5.55 1 1
29 1 . . . . . 4.023 3.459 4.587 1 1
30 1 . . . . . 4.146 3.544 4.748 1 1
31 1 . . . . . 4.166 1.8 7.5 1 1
32 1 . . . . . 4.814 1.8 7.5 1 1
33 1 . . . . . 4.891 4.26 5.522 1 1
34 1 . . . . . 3.236 2.656 3.816 1 1
35 1 . . . . . 3.632 3.036 4.228 1 1
36 1 . . . . . 4.19 3.631 4.749 1 1
37 1 . . . . . 4.509 1.8 7.5 1 1
38 1 . . . . . 4.335 3.762 4.908 1 1
39 1 . . . . . 3.258 2.764 3.752 1 1
40 1 . . . . . 4.619 3.953 5.285 1 1
41 1 . . . . . 5.549 4.85 6.248 1 1
42 1 . . . . . 3.811 3.229 4.393 1 1
43 1 . . . . . 4.144 3.623 4.665 1 1
44 1 . . . . . 3.668 1.8 7.5 1 1
45 1 . . . . . 3.974 3.522 4.426 1 1
46 1 . . . . . 3.31 1.8 7.5 1 1
47 1 . . . . . 5.005 4.245 5.765 1 1
48 1 . . . . . 5.588 1.8 7.5 1 1
49 1 . . . . . 4.52 1.8 7.5 1 1
50 1 . . . . . 4.461 1.8 7.5 1 1
51 1 . . . . . 2.625 2.201 3.049 1 1
52 1 . . . . . 1.957 1.8 7.5 1 1
53 1 . . . . . 3.023 1.8 7.5 1 1
54 1 . . . . . 4.206 3.723 4.689 1 1
55 1 . . . . . 4.485 1.8 7.5 1 1
56 1 . . . . . 5.057 4.522 5.592 1 1
57 1 . . . . . 4.948 1.8 7.5 1 1
58 1 . . . . . 2.091 1.669 2.513 1 1
59 1 . . . . . 5.178 4.497 5.859 1 1
60 1 . . . . . 4.665 4.102 5.228 1 1
61 1 . . . . . 4.19 3.421 4.959 1 1
62 1 . . . . . 3.54 3.055 4.025 1 1
63 1 . . . . . 4.335 1.8 7.5 1 1
64 1 . . . . . 1.962 1.601 2.323 1 1
65 1 . . . . . 3.785 3.294 4.276 1 1
66 1 . . . . . 2.899 2.312 3.486 1 1
67 1 . . . . . 2.049 1.701 2.231 1 1
68 1 . . . . . 5.826 1.8 7.5 1 1
69 1 . . . . . 4.924 4.27 5.578 1 1
70 1 . . . . . 5.482 4.932 6.032 1 1
71 1 . . . . . 5.541 1.8 7.5 1 1
72 1 . . . . . 3.211 2.869 3.553 1 1
73 1 . . . . . 3.57 3.167 3.973 1 1
74 1 . . . . . 2.542 1.8 7.5 1 1
75 1 . . . . . 4.277 3.854 4.7 1 1
76 1 . . . . . 3.449 1.8 7.5 1 1
77 1 . . . . . 3.006 1.8 7.5 1 1
78 1 . . . . . 3.699 1.8 7.5 1 1
79 1 . . . . . 3.462 1.8 7.5 1 1
80 1 . . . . . 3.226 2.72 3.732 1 1
81 1 . . . . . 4.932 4.315 5.549 1 1
82 1 . . . . . 4.28 1.8 7.5 1 1
83 1 . . . . . 2.85 1.8 7.5 1 1
84 1 . . . . . 4.774 4.045 5.503 1 1
85 1 . . . . . 2.932 2.444 3.42 1 1
86 1 . . . . . 3.01 2.532 3.488 1 1
87 1 . . . . . 4.021 3.426 4.616 1 1
88 1 . . . . . 4.557 3.797 5.317 1 1
89 1 . . . . . 3.981 1.8 7.5 1 1
90 1 . . . . . 4.053 3.586 4.52 1 1
91 1 . . . . . 1.631 1.303 1.959 1 1
92 1 . . . . . 5.054 4.371 5.737 1 1
93 1 . . . . . 3.631 2.939 4.323 1 1
94 1 . . . . . 5.604 5.031 6.177 1 1
95 1 . . . . . 4.351 3.743 4.959 1 1
96 1 . . . . . . 5.316 5.776 1 1
97 1 . . . . . 3.167 2.706 3.628 1 1
98 1 . . . . . 3.225 2.67 3.78 1 1
99 1 . . . . . 2.585 2.091 3.079 1 1
100 1 . . . . . 3.726 3.303 4.149 1 1
101 1 . . . . . 3.131 2.674 3.588 1 1
102 1 . . . . . 6.043 1.8 7.5 1 1
103 1 . . . . . 4.047 1.8 7.5 1 1
104 1 . . . . . 5.212 4.586 5.838 1 1
105 1 . . . . . 5.126 4.381 5.871 1 1
106 1 . . . . . 4.588 3.948 5.228 1 1
107 1 . . . . . 2.955 2.924 3.529 1 1
108 1 . . . . . 2.318 1.942 2.694 1 1
109 1 . . . . . 3.828 1.8 7.5 1 1
110 1 . . . . . 3.069 2.723 3.415 1 1
111 1 . . . . . 3.921 1.8 7.5 1 1
112 1 . . . . . 4.462 3.928 4.996 1 1
113 1 . . . . . 4.163 3.402 4.924 1 1
114 1 . . . . . 3.156 2.576 3.736 1 1
115 1 . . . . . 3.515 1.8 7.5 1 1
116 1 . . . . . 2.915 1.8 7.5 1 1
117 1 . . . . . 4.494 3.909 5.079 1 1
118 1 . . . . . 4.721 4.158 5.284 1 1
119 1 . . . . . 4.599 4.0 5.198 1 1
120 1 . . . . . 3.257 2.59 3.924 1 1
121 1 . . . . . 5.182 4.417 5.947 1 1
122 1 . . . . . 2.51 2.078 2.942 1 1
123 1 . . . . . 4.348 1.8 7.5 1 1
124 1 . . . . . . 3.407 3.419 1 1
125 1 . . . . . 3.597 2.945 4.249 1 1
126 1 . . . . . 3.557 2.942 4.172 1 1
127 1 . . . . . 5.303 4.558 6.048 1 1
128 1 . . . . . 2.697 2.271 3.123 1 1
129 1 . . . . . 3.641 3.328 4.207 1 1
130 1 . . . . . 2.99 2.592 3.388 1 1
131 1 . . . . . 4.145 3.627 4.663 1 1
132 1 . . . . . 3.474 2.981 3.967 1 1
133 1 . . . . . 4.677 3.994 5.36 1 1
134 1 . . . . . 3.53 3.105 3.955 1 1
135 1 . . . . . 4.482 3.863 5.101 1 1
136 1 . . . . . 5.009 4.907 5.61 1 1
137 1 . . . . . 6.318 5.609 6.411 1 1
138 1 . . . . . . 5.8 6.2 1 1
139 1 . . . . . 2.344 1.811 2.877 1 1
140 1 . . . . . 5.689 5.05 6.328 1 1
141 1 . . . . . 3.433 2.65 4.216 1 1
142 1 . . . . . 4.163 1.8 7.5 1 1
143 1 . . . . . 5.606 4.914 6.298 1 1
144 1 . . . . . 3.561 1.8 7.5 1 1
145 1 . . . . . 3.613 2.953 4.273 1 1
146 1 . . . . . 3.9 1.8 7.5 1 1
147 1 . . . . . 5.124 4.395 5.853 1 1
148 1 . . . . . 3.499 2.906 4.092 1 1
149 1 . . . . . 3.362 2.887 3.837 1 1
150 1 . . . . . 5.44 4.972 5.908 1 1
151 1 . . . . . 3.544 3.353 4.005 1 1
152 1 . . . . . 3.078 1.8 7.5 1 1
153 1 . . . . . 3.091 2.399 3.783 1 1
154 1 . . . . . 3.451 2.805 4.097 1 1
155 1 . . . . . 5.304 4.574 6.034 1 1
156 1 . . . . . 3.784 1.8 7.5 1 1
157 1 . . . . . 4.219 1.8 7.5 1 1
158 1 . . . . . 5.606 4.982 6.23 1 1
159 1 . . . . . 5.289 4.7 5.878 1 1
160 1 . . . . . 4.935 4.179 5.691 1 1
161 1 . . . . . 5.642 1.8 7.5 1 1
162 1 . . . . . 4.793 4.122 5.464 1 1
163 1 . . . . . 6.33 1.8 7.5 1 1
164 1 . . . . . 4.74 4.21 5.27 1 1
165 1 . . . . . 4.254 3.707 4.801 1 1
166 1 . . . . . 2.493 2.163 2.823 1 1
167 1 . . . . . 5.879 5.148 6.61 1 1
168 1 . . . . . 4.872 4.306 5.438 1 1
169 1 . . . . . 5.224 4.439 6.009 1 1
170 1 . . . . . 4.944 1.8 7.5 1 1
171 1 . . . . . 6.081 5.348 6.814 1 1
172 1 . . . . . 6.547 5.973 7.121 1 1
173 1 . . . . . 5.347 4.625 6.069 1 1
174 1 . . . . . 4.98 4.366 5.594 1 1
175 1 . . . . . 5.962 1.8 7.5 1 1
176 1 . . . . . 3.024 2.484 3.564 1 1
177 1 . . . . . 4.022 1.8 7.5 1 1
178 1 . . . . . 3.883 3.33 4.436 1 1
179 1 . . . . . 4.283 1.8 7.5 1 1
180 1 . . . . . 5.727 5.021 6.433 1 1
181 1 . . . . . 5.333 4.58 6.086 1 1
182 1 . . . . . 4.567 1.8 7.5 1 1
183 1 . . . . . 4.284 1.8 7.5 1 1
184 1 . . . . . 4.875 1.8 7.5 1 1
185 1 . . . . . 5.331 4.726 5.936 1 1
186 1 . . . . . 2.709 2.131 3.287 1 1
187 1 . . . . . 5.975 5.291 6.659 1 1
188 1 . . . . . 3.086 2.498 3.674 1 1
189 1 . . . . . 4.556 1.8 7.5 1 1
190 1 . . . . . . 3.237 4.895 1 1
191 1 . . . . . 2.62 2.143 3.097 1 1
192 1 . . . . . 3.096 2.679 3.513 1 1
193 1 . . . . . 4.79 1.8 7.5 1 1
194 1 . . . . . 4.371 3.661 5.081 1 1
195 1 . . . . . 4.987 4.237 5.737 1 1
196 1 . . . . . 3.468 2.941 3.995 1 1
197 1 . . . . . 3.613 2.938 4.288 1 1
198 1 . . . . . 4.59 3.847 5.333 1 1
199 1 . . . . . 5.575 4.793 6.357 1 1
200 1 . . . . . 3.84 3.161 4.519 1 1
201 1 . . . . . 3.914 3.218 4.61 1 1
202 1 . . . . . 5.145 1.8 7.5 1 1
203 1 . . . . . 5.098 1.8 7.5 1 1
204 1 . . . . . 4.987 1.8 7.5 1 1
205 1 . . . . . 3.814 1.8 7.5 1 1
206 1 . . . . . 6.124 5.416 6.832 1 1
207 1 . . . . . 4.044 1.8 7.5 1 1
208 1 . . . . . 2.958 1.8 7.5 1 1
209 1 . . . . . 3.383 1.8 7.5 1 1
210 1 . . . . . 3.431 1.8 7.5 1 1
211 1 . . . . . 3.631 1.8 7.5 1 1
212 1 . . . . . 3.339 2.813 3.865 1 1
213 1 . . . . . 2.702 1.8 7.5 1 1
214 1 . . . . . 2.72 2.212 3.228 1 1
215 1 . . . . . 3.456 2.834 4.078 1 1
216 1 . . . . . 5.216 4.528 5.904 1 1
217 1 . . . . . 4.932 4.204 5.66 1 1
218 1 . . . . . 2.514 2.127 2.901 1 1
219 1 . . . . . 2.439 2.039 2.839 1 1
220 1 . . . . . 3.301 2.858 3.744 1 1
221 1 . . . . . 4.946 4.245 5.647 1 1
222 1 . . . . . 4.501 3.82 5.182 1 1
223 1 . . . . . 4.92 1.8 7.5 1 1
224 1 . . . . . 3.026 2.594 3.458 1 1
225 1 . . . . . 3.856 1.8 7.5 1 1
226 1 . . . . . 2.915 2.389 3.441 1 1
227 1 . . . . . 2.36 1.982 2.738 1 1
228 1 . . . . . 5.89 5.196 6.584 1 1
229 1 . . . . . 5.187 4.51 5.864 1 1
230 1 . . . . . 5.497 4.812 6.182 1 1
231 1 . . . . . 4.407 1.8 7.5 1 1
232 1 . . . . . 5.709 1.8 7.5 1 1
233 1 . . . . . 2.76 2.232 3.288 1 1
234 1 . . . . . 3.273 1.8 7.5 1 1
235 1 . . . . . 3.589 2.986 4.192 1 1
236 1 . . . . . 3.518 2.951 4.085 1 1
237 1 . . . . . 2.968 2.473 3.463 1 1
238 1 . . . . . 2.228 1.808 2.648 1 1
239 1 . . . . . 2.397 2.028 2.766 1 1
240 1 . . . . . 4.358 1.8 7.5 1 1
241 1 . . . . . 5.365 4.67 6.06 1 1
242 1 . . . . . 6.106 5.431 6.781 1 1
243 1 . . . . . 2.659 1.8 7.5 1 1
244 1 . . . . . 3.416 1.8 7.5 1 1
245 1 . . . . . 4.186 1.8 7.5 1 1
246 1 . . . . . 4.387 3.795 4.979 1 1
247 1 . . . . . 3.444 3.049 3.839 1 1
248 1 . . . . . 3.435 3.137 3.733 1 1
249 1 . . . . . 2.187 1.827 2.547 1 1
250 1 . . . . . 4.205 3.667 4.743 1 1
251 1 . . . . . 4.949 4.21 5.688 1 1
252 1 . . . . . 6.657 6.074 7.24 1 1
253 1 . . . . . 4.094 3.588 4.726 1 1
254 1 . . . . . 5.604 1.8 7.5 1 1
255 1 . . . . . 5.607 5.035 6.179 1 1
256 1 . . . . . 4.77 4.123 5.417 1 1
257 1 . . . . . 4.84 1.8 7.5 1 1
258 1 . . . . . 3.158 2.712 3.604 1 1
259 1 . . . . . 5.784 5.111 6.457 1 1
260 1 . . . . . 4.268 1.8 7.5 1 1
261 1 . . . . . 3.846 3.19 4.502 1 1
262 1 . . . . . 4.696 4.034 5.358 1 1
263 1 . . . . . 3.75 3.175 4.325 1 1
264 1 . . . . . 4.555 3.854 5.256 1 1
265 1 . . . . . 5.165 4.524 5.806 1 1
266 1 . . . . . 2.798 2.235 3.361 1 1
267 1 . . . . . 3.059 2.593 3.525 1 1
268 1 . . . . . 3.885 3.307 4.463 1 1
269 1 . . . . . 3.955 3.37 4.54 1 1
270 1 . . . . . 6.059 5.355 6.763 1 1
271 1 . . . . . 5.167 1.8 7.5 1 1
272 1 . . . . . 5.178 4.485 5.871 1 1
273 1 . . . . . 4.257 3.533 4.981 1 1
274 1 . . . . . 2.592 2.18 3.004 1 1
275 1 . . . . . 4.146 3.605 4.687 1 1
276 1 . . . . . 4.783 4.283 5.283 1 1
277 1 . . . . . 3.889 1.8 7.5 1 1
278 1 . . . . . 4.173 3.496 4.85 1 1
279 1 . . . . . 4.173 3.625 4.721 1 1
280 1 . . . . . 3.133 2.69 3.576 1 1
281 1 . . . . . 3.966 3.452 4.48 1 1
282 1 . . . . . 4.156 3.546 4.766 1 1
283 1 . . . . . 4.732 4.087 5.377 1 1
284 1 . . . . . 2.6 2.184 3.016 1 1
285 1 . . . . . 3.572 3.074 4.07 1 1
286 1 . . . . . 3.935 1.8 7.5 1 1
287 1 . . . . . 3.712 3.24 4.184 1 1
288 1 . . . . . 2.878 2.43 3.326 1 1
289 1 . . . . . 4.865 4.238 5.492 1 1
290 1 . . . . . 4.386 3.858 4.914 1 1
291 1 . . . . . 3.504 2.854 4.154 1 1
292 1 . . . . . 4.801 4.256 5.346 1 1
293 1 . . . . . 4.762 4.127 5.397 1 1
294 1 . . . . . 4.745 4.011 5.479 1 1
295 1 . . . . . 4.322 3.738 4.906 1 1
296 1 . . . . . 4.324 3.741 4.907 1 1
297 1 . . . . . 5.393 4.781 6.005 1 1
298 1 . . . . . 6.022 5.281 6.763 1 1
299 1 . . . . . 5.433 4.807 6.059 1 1
300 1 . . . . . 3.95 3.543 4.357 1 1
301 1 . . . . . 3.925 1.8 7.5 1 1
302 1 . . . . . 2.76 1.8 7.5 1 1
303 1 . . . . . 3.803 3.376 4.23 1 1
304 1 . . . . . 4.878 4.172 5.584 1 1
305 1 . . . . . 2.207 2.124 2.575 1 1
306 1 . . . . . 2.655 1.986 3.324 1 1
307 1 . . . . . 4.12 3.436 4.804 1 1
308 1 . . . . . . 2.839 4.011 1 1
309 1 . . . . . 4.562 1.8 7.5 1 1
310 1 . . . . . 3.151 1.8 7.5 1 1
311 1 . . . . . 4.365 1.8 7.5 1 1
312 1 . . . . . 3.755 1.8 7.5 1 1
313 1 . . . . . 3.59 1.8 7.5 1 1
314 1 . . . . . 3.761 3.182 4.34 1 1
315 1 . . . . . 2.464 2.058 2.87 1 1
316 1 . . . . . 3.609 1.8 7.5 1 1
317 1 . . . . . 2.353 1.878 2.828 1 1
318 1 . . . . . 2.702 2.306 3.098 1 1
319 1 . . . . . 1.5 1.203 1.797 1 1
320 1 . . . . . 2.333 1.8 7.5 1 1
321 1 . . . . . 4.214 1.8 7.5 1 1
322 1 . . . . . 1.562 1.286 1.838 1 1
323 1 . . . . . 2.729 1.8 7.5 1 1
324 1 . . . . . 1.708 1.437 1.979 1 1
325 1 . . . . . 4.864 1.8 7.5 1 1
326 1 . . . . . 4.417 3.705 5.129 1 1
327 1 . . . . . 5.118 4.354 5.882 1 1
328 1 . . . . . 3.538 2.939 4.137 1 1
329 1 . . . . . . 3.225 4.355 1 1
330 1 . . . . . 3.488 1.8 7.5 1 1
331 1 . . . . . 3.651 1.8 7.5 1 1
332 1 . . . . . 2.638 2.215 3.061 1 1
333 1 . . . . . 2.704 2.238 3.17 1 1
334 1 . . . . . 4.252 1.8 7.5 1 1
335 1 . . . . . 2.294 1.782 2.806 1 1
336 1 . . . . . 3.254 1.8 7.5 1 1
337 1 . . . . . 4.093 3.495 4.691 1 1
338 1 . . . . . 3.893 1.8 7.5 1 1
339 1 . . . . . 5.04 4.356 5.724 1 1
340 1 . . . . . 3.43 2.792 4.068 1 1
341 1 . . . . . 3.595 1.8 7.5 1 1
342 1 . . . . . 3.508 2.831 4.185 1 1
343 1 . . . . . 3.941 1.8 7.5 1 1
344 1 . . . . . 3.077 2.38 3.774 1 1
345 1 . . . . . 3.373 2.929 3.817 1 1
346 1 . . . . . 4.153 3.55 4.756 1 1
347 1 . . . . . 4.213 3.553 4.873 1 1
348 1 . . . . . 4.684 4.028 5.34 1 1
349 1 . . . . . 4.267 3.704 4.83 1 1
350 1 . . . . . 4.658 3.983 5.333 1 1
351 1 . . . . . 3.312 2.889 3.735 1 1
352 1 . . . . . 1.854 1.47 2.238 1 1
353 1 . . . . . 4.327 3.556 5.098 1 1
354 1 . . . . . 3.136 2.627 3.645 1 1
355 1 . . . . . 2.392 1.849 2.935 1 1
356 1 . . . . . 2.218 1.8 7.5 1 1
357 1 . . . . . 1.644 1.152 2.136 1 1
358 1 . . . . . 4.485 3.77 5.2 1 1
359 1 . . . . . 2.246 1.758 2.734 1 1
360 1 . . . . . 5.675 4.996 6.354 1 1
361 1 . . . . . 3.791 3.238 4.344 1 1
362 1 . . . . . 6.093 5.267 6.919 1 1
363 1 . . . . . 2.155 1.696 2.614 1 1
364 1 . . . . . 1.564 1.215 1.913 1 1
365 1 . . . . . 1.833 1.365 2.301 1 1
366 1 . . . . . 2.199 1.789 2.609 1 1
367 1 . . . . . 4.722 4.07 5.374 1 1
368 1 . . . . . 5.277 4.686 5.868 1 1
369 1 . . . . . 2.878 2.353 3.403 1 1
370 1 . . . . . 3.585 3.036 4.134 1 1
371 1 . . . . . 5.249 1.8 7.5 1 1
372 1 . . . . . 2.842 2.365 3.319 1 1
373 1 . . . . . 1.831 1.432 2.23 1 1
374 1 . . . . . 4.143 3.493 4.793 1 1
375 1 . . . . . 2.801 2.096 3.506 1 1
376 1 . . . . . 4.948 4.26 5.636 1 1
377 1 . . . . . 3.791 3.378 4.204 1 1
378 1 . . . . . 2.106 1.749 2.463 1 1
379 1 . . . . . 2.579 2.226 2.932 1 1
380 1 . . . . . 1.942 1.531 2.353 1 1
381 1 . . . . . 2.915 2.55 3.28 1 1
382 1 . . . . . 3.272 1.8 7.5 1 1
383 1 . . . . . 1.496 1.8 7.5 1 1
384 1 . . . . . 2.881 2.422 3.34 1 1
385 1 . . . . . 4.715 1.8 7.5 1 1
386 1 . . . . . 4.034 3.591 4.477 1 1
387 1 . . . . . 3.586 2.894 4.278 1 1
388 1 . . . . . 3.353 2.716 3.99 1 1
389 1 . . . . . 2.689 2.23 3.148 1 1
390 1 . . . . . 1.836 1.52 2.152 1 1
391 1 . . . . . 3.152 2.75 3.554 1 1
392 1 . . . . . 4.603 3.877 5.329 1 1
393 1 . . . . . 2.788 2.203 3.373 1 1
394 1 . . . . . 4.53 3.793 5.267 1 1
395 1 . . . . . 2.882 2.434 3.33 1 1
396 1 . . . . . 2.951 2.532 3.37 1 1
397 1 . . . . . 1.79 1.417 2.163 1 1
398 1 . . . . . 1.657 1.8 7.5 1 1
399 1 . . . . . 4.311 3.657 4.965 1 1
400 1 . . . . . 2.368 1.864 2.872 1 1
401 1 . . . . . 3.537 2.944 4.13 1 1
402 1 . . . . . 2.274 1.854 2.694 1 1
403 1 . . . . . 4.435 3.852 5.018 1 1
404 1 . . . . . 4.536 4.375 5.053 1 1
405 1 . . . . . 3.567 3.016 4.118 1 1
406 1 . . . . . 4.398 1.8 7.5 1 1
407 1 . . . . . 3.275 2.714 3.836 1 1
408 1 . . . . . 4.42 3.793 5.047 1 1
409 1 . . . . . 2.202 1.795 2.609 1 1
410 1 . . . . . 3.635 2.909 4.361 1 1
411 1 . . . . . 4.462 3.82 5.104 1 1
412 1 . . . . . 2.358 1.905 2.811 1 1
413 1 . . . . . 2.098 1.818 2.378 1 1
414 1 . . . . . 3.226 2.823 3.629 1 1
415 1 . . . . . 3.794 1.8 7.5 1 1
416 1 . . . . . 3.668 3.266 4.07 1 1
417 1 . . . . . 3.102 2.536 3.668 1 1
418 1 . . . . . 3.336 2.634 4.038 1 1
419 1 . . . . . 2.906 2.206 3.606 1 1
420 1 . . . . . 2.738 2.281 3.195 1 1
421 1 . . . . . 4.157 1.8 7.5 1 1
422 1 . . . . . 1.799 1.48 2.118 1 1
423 1 . . . . . 2.321 1.963 2.679 1 1
424 1 . . . . . 2.463 1.8 7.5 1 1
425 1 . . . . . 1.595 1.8 7.5 1 1
426 1 . . . . . 5.356 4.704 6.008 1 1
427 1 . . . . . 4.948 4.179 5.717 1 1
428 1 . . . . . 3.766 3.144 4.388 1 1
429 1 . . . . . 2.468 2.0 2.936 1 1
430 1 . . . . . 3.839 3.28 4.398 1 1
431 1 . . . . . 4.553 3.902 5.204 1 1
432 1 . . . . . 4.695 4.068 5.322 1 1
433 1 . . . . . 3.755 3.142 4.368 1 1
434 1 . . . . . 3.735 3.098 4.372 1 1
435 1 . . . . . 6.354 5.587 7.121 1 1
436 1 . . . . . 4.459 1.8 7.5 1 1
437 1 . . . . . 2.934 2.46 3.408 1 1
438 1 . . . . . 1.749 1.36 2.138 1 1
439 1 . . . . . 1.561 1.8 7.5 1 1
440 1 . . . . . 3.95 3.267 4.633 1 1
441 1 . . . . . 3.402 2.788 4.016 1 1
442 1 . . . . . 2.012 1.54 2.484 1 1
443 1 . . . . . 3.165 1.8 7.5 1 1
444 1 . . . . . 3.369 2.889 3.849 1 1
445 1 . . . . . 3.917 3.189 4.645 1 1
446 1 . . . . . 4.453 3.801 5.105 1 1
447 1 . . . . . 2.329 1.839 2.819 1 1
448 1 . . . . . 5.453 4.792 6.114 1 1
449 1 . . . . . 3.46 1.8 7.5 1 1
450 1 . . . . . 3.156 2.526 3.786 1 1
451 1 . . . . . 3.672 3.103 4.241 1 1
452 1 . . . . . 3.217 2.715 3.719 1 1
453 1 . . . . . 2.568 2.134 3.002 1 1
454 1 . . . . . 1.982 1.59 2.374 1 1
455 1 . . . . . 4.326 1.8 7.5 1 1
456 1 . . . . . 1.492 1.185 1.799 1 1
457 1 . . . . . 2.301 1.815 2.787 1 1
458 1 . . . . . 4.375 3.744 4.712 1 1
459 1 . . . . . . 3.445 3.555 1 1
460 1 . . . . . 4.397 3.755 5.039 1 1
461 1 . . . . . 3.375 1.8 7.5 1 1
462 1 . . . . . 2.351 2.288 2.693 1 1
463 1 . . . . . 1.811 1.622 2.138 1 1
464 1 . . . . . 3.131 2.575 3.687 1 1
465 1 . . . . . 4.997 4.306 5.688 1 1
466 1 . . . . . 3.403 2.877 3.929 1 1
467 1 . . . . . 2.609 2.107 3.111 1 1
468 1 . . . . . 2.486 2.149 2.823 1 1
469 1 . . . . . 4.59 3.836 5.344 1 1
470 1 . . . . . 2.754 2.148 3.36 1 1
471 1 . . . . . 2.639 2.12 3.158 1 1
472 1 . . . . . 2.366 1.945 2.787 1 1
473 1 . . . . . 2.798 2.313 3.283 1 1
474 1 . . . . . 2.446 1.959 2.933 1 1
475 1 . . . . . . 2.272 2.974 1 1
476 1 . . . . . 3.869 3.251 4.487 1 1
477 1 . . . . . 4.222 3.694 4.75 1 1
478 1 . . . . . 4.539 1.8 7.5 1 1
479 1 . . . . . 4.458 3.773 5.143 1 1
480 1 . . . . . 4.41 3.753 5.067 1 1
481 1 . . . . . 4.252 3.72 4.784 1 1
482 1 . . . . . 5.31 4.571 6.049 1 1
483 1 . . . . . 4.146 3.417 4.875 1 1
484 1 . . . . . 2.77 1.8 7.5 1 1
485 1 . . . . . 1.78 1.464 2.096 1 1
486 1 . . . . . 2.902 1.8 7.5 1 1
487 1 . . . . . 3.085 1.8 7.5 1 1
488 1 . . . . . 3.793 3.152 4.434 1 1
489 1 . . . . . 2.55 2.016 3.084 1 1
490 1 . . . . . 3.145 2.618 3.672 1 1
491 1 . . . . . 3.534 3.017 4.051 1 1
492 1 . . . . . 1.962 1.626 2.298 1 1
493 1 . . . . . 3.667 3.18 4.154 1 1
494 1 . . . . . 2.501 2.061 2.941 1 1
495 1 . . . . . 2.112 1.721 2.503 1 1
496 1 . . . . . 1.861 1.504 2.218 1 1
497 1 . . . . . 3.702 1.8 7.5 1 1
498 1 . . . . . 1.469 1.185 1.753 1 1
499 1 . . . . . 1.811 1.481 2.141 1 1
500 1 . . . . . 4.229 3.69 4.768 1 1
501 1 . . . . . 2.194 1.878 2.51 1 1
502 1 . . . . . 4.064 1.8 7.5 1 1
503 1 . . . . . 2.326 1.8 7.5 1 1
504 1 . . . . . 1.43 1.8 7.5 1 1
505 1 . . . . . 5.081 4.394 5.768 1 1
506 1 . . . . . 4.41 3.786 5.034 1 1
507 1 . . . . . 3.32 2.895 3.745 1 1
508 1 . . . . . 4.209 1.8 7.5 1 1
509 1 . . . . . 4.598 1.8 7.5 1 1
510 1 . . . . . 3.571 1.8 7.5 1 1
511 1 . . . . . 3.761 3.402 4.12 1 1
512 1 . . . . . 1.809 1.536 2.082 1 1
513 1 . . . . . 3.886 3.339 4.433 1 1
514 1 . . . . . 4.857 4.088 5.626 1 1
515 1 . . . . . 4.65 3.95 5.35 1 1
516 1 . . . . . 3.322 2.835 3.809 1 1
517 1 . . . . . . 3.319 4.331 1 1
518 1 . . . . . 4.494 1.8 7.5 1 1
519 1 . . . . . 3.033 1.8 7.5 1 1
520 1 . . . . . 3.569 1.8 7.5 1 1
521 1 . . . . . 4.117 1.8 7.5 1 1
522 1 . . . . . 5.021 4.423 5.619 1 1
523 1 . . . . . 2.844 2.443 3.245 1 1
524 1 . . . . . 2.008 1.679 2.337 1 1
525 1 . . . . . 1.809 1.8 7.5 1 1
526 1 . . . . . 4.354 3.81 4.898 1 1
527 1 . . . . . 4.413 1.8 7.5 1 1
528 1 . . . . . 3.829 3.402 4.256 1 1
529 1 . . . . . 3.832 1.8 7.5 1 1
530 1 . . . . . 2.611 2.024 3.198 1 1
531 1 . . . . . 2.719 1.8 7.5 1 1
532 1 . . . . . 5.067 1.8 7.5 1 1
533 1 . . . . . 3.653 2.997 4.309 1 1
534 1 . . . . . 2.335 1.905 2.765 1 1
535 1 . . . . . 3.426 2.981 3.871 1 1
536 1 . . . . . 3.805 3.334 4.276 1 1
537 1 . . . . . 1.853 1.467 2.239 1 1
538 1 . . . . . 2.332 1.96 2.704 1 1
539 1 . . . . . 4.224 1.8 7.5 1 1
540 1 . . . . . 3.103 2.598 3.608 1 1
541 1 . . . . . 2.261 1.753 2.769 1 1
542 1 . . . . . 2.752 2.293 3.211 1 1
543 1 . . . . . 2.173 1.8 7.5 1 1
544 1 . . . . . 3.863 1.8 7.5 1 1
545 1 . . . . . 2.675 2.276 3.074 1 1
546 1 . . . . . 5.05 4.327 5.773 1 1
547 1 . . . . . 3.248 2.703 3.793 1 1
548 1 . . . . . 3.088 2.53 3.646 1 1
549 1 . . . . . 2.576 1.8 7.5 1 1
550 1 . . . . . 1.769 1.456 2.082 1 1
551 1 . . . . . 1.962 1.8 7.5 1 1
552 1 . . . . . 4.85 4.124 5.576 1 1
553 1 . . . . . 3.27 2.794 3.746 1 1
554 1 . . . . . 2.814 2.156 3.472 1 1
555 1 . . . . . 3.318 2.653 3.983 1 1
556 1 . . . . . 2.445 2.036 2.733 1 1
557 1 . . . . . 4.547 3.942 5.152 1 1
558 1 . . . . . 4.41 1.8 7.5 1 1
559 1 . . . . . 4.365 3.794 4.936 1 1
560 1 . . . . . 3.469 2.828 4.11 1 1
561 1 . . . . . 3.282 1.8 7.5 1 1
562 1 . . . . . 2.084 1.686 2.482 1 1
563 1 . . . . . 4.55 3.955 5.145 1 1
564 1 . . . . . 5.108 1.8 7.5 1 1
565 1 . . . . . 3.321 2.653 3.989 1 1
566 1 . . . . . 2.127 1.663 2.507 1 1
567 1 . . . . . 5.346 4.842 5.495 1 1
568 1 . . . . . 4.265 3.694 4.836 1 1
569 1 . . . . . 3.71 1.8 7.5 1 1
570 1 . . . . . 5.737 4.993 6.481 1 1
571 1 . . . . . 4.512 3.861 5.163 1 1
572 1 . . . . . 2.126 1.693 2.559 1 1
573 1 . . . . . 2.37 1.8 7.5 1 1
574 1 . . . . . 3.666 3.126 4.206 1 1
575 1 . . . . . 5.765 5.001 6.529 1 1
576 1 . . . . . 3.69 1.8 7.5 1 1
577 1 . . . . . 2.527 2.127 2.927 1 1
578 1 . . . . . 2.592 2.12 3.064 1 1
579 1 . . . . . 4.034 1.8 7.5 1 1
580 1 . . . . . 5.267 1.8 7.5 1 1
581 1 . . . . . 2.897 2.494 3.3 1 1
582 1 . . . . . 4.716 4.019 5.413 1 1
583 1 . . . . . 1.822 1.473 2.171 1 1
584 1 . . . . . 3.215 2.78 3.65 1 1
585 1 . . . . . 3.642 1.8 7.5 1 1
586 1 . . . . . 3.545 2.994 4.096 1 1
587 1 . . . . . 4.616 4.114 5.118 1 1
588 1 . . . . . 1.814 1.493 2.135 1 1
589 1 . . . . . 4.841 4.25 5.432 1 1
590 1 . . . . . 3.211 2.779 3.643 1 1
591 1 . . . . . 4.666 4.048 5.284 1 1
592 1 . . . . . 4.956 4.387 5.525 1 1
593 1 . . . . . 4.704 4.191 5.217 1 1
594 1 . . . . . 3.803 1.8 7.5 1 1
595 1 . . . . . 4.448 3.832 5.064 1 1
596 1 . . . . . 1.82 1.495 2.145 1 1
597 1 . . . . . 3.994 3.567 4.421 1 1
598 1 . . . . . 3.355 2.618 4.092 1 1
599 1 . . . . . 5.121 4.526 5.716 1 1
600 1 . . . . . 4.969 1.8 7.5 1 1
601 1 . . . . . 3.471 2.856 4.086 1 1
602 1 . . . . . 2.339 1.979 2.699 1 1
603 1 . . . . . 4.522 3.947 5.097 1 1
604 1 . . . . . 1.723 1.418 2.028 1 1
605 1 . . . . . 1.455 1.8 7.5 1 1
606 1 . . . . . 1.705 1.301 2.109 1 1
607 1 . . . . . 1.834 1.8 7.5 1 1
608 1 . . . . . 3.73 3.028 4.432 1 1
609 1 . . . . . 3.054 2.403 3.705 1 1
610 1 . . . . . 2.384 1.868 2.9 1 1
611 1 . . . . . 3.865 1.8 7.5 1 1
612 1 . . . . . 3.589 3.016 4.162 1 1
613 1 . . . . . 1.781 1.35 2.212 1 1
614 1 . . . . . 3.492 2.832 4.152 1 1
615 1 . . . . . 4.246 3.616 4.876 1 1
616 1 . . . . . 4.56 3.893 5.227 1 1
617 1 . . . . . 1.939 1.58 2.298 1 1
618 1 . . . . . 3.807 3.339 4.275 1 1
619 1 . . . . . 2.017 1.635 2.399 1 1
620 1 . . . . . 4.71 4.034 5.386 1 1
621 1 . . . . . 3.831 3.153 4.509 1 1
622 1 . . . . . 3.685 3.179 4.191 1 1
623 1 . . . . . 1.938 1.579 2.297 1 1
624 1 . . . . . 4.803 4.28 5.326 1 1
625 1 . . . . . 3.952 3.419 4.485 1 1
626 1 . . . . . 2.673 2.183 3.163 1 1
627 1 . . . . . 2.925 2.355 3.495 1 1
628 1 . . . . . 3.188 2.459 3.917 1 1
629 1 . . . . . 2.878 2.332 3.424 1 1
630 1 . . . . . 3.281 1.8 7.5 1 1
631 1 . . . . . 3.756 1.8 7.5 1 1
632 1 . . . . . 4.84 4.092 5.588 1 1
633 1 . . . . . 4.375 1.8 7.5 1 1
634 1 . . . . . 3.905 3.236 4.574 1 1
635 1 . . . . . 2.721 1.8 7.5 1 1
636 1 . . . . . 3.24 2.617 3.863 1 1
637 1 . . . . . 3.794 3.444 4.521 1 1
638 1 . . . . . 3.757 3.059 4.455 1 1
639 1 . . . . . 1.927 1.513 2.341 1 1
640 1 . . . . . 3.173 1.8 7.5 1 1
641 1 . . . . . 3.339 2.704 3.974 1 1
642 1 . . . . . 4.559 3.873 5.245 1 1
643 1 . . . . . 3.461 2.787 4.135 1 1
644 1 . . . . . 4.075 1.8 7.5 1 1
645 1 . . . . . 2.254 1.93 2.578 1 1
646 1 . . . . . 4.96 4.368 5.552 1 1
647 1 . . . . . 4.773 1.8 7.5 1 1
648 1 . . . . . 3.971 1.8 7.5 1 1
649 1 . . . . . 5.123 4.274 5.972 1 1
650 1 . . . . . 2.915 2.303 3.527 1 1
651 1 . . . . . 2.504 1.985 3.023 1 1
652 1 . . . . . 3.704 1.8 7.5 1 1
653 1 . . . . . 1.87 1.5 2.24 1 1
654 1 . . . . . 2.315 1.829 2.801 1 1
655 1 . . . . . 4.438 3.922 4.954 1 1
656 1 . . . . . 6.06 1.8 7.5 1 1
657 1 . . . . . 2.534 2.114 2.954 1 1
658 1 . . . . . 5.88 5.235 6.525 1 1
659 1 . . . . . 5.391 4.835 5.947 1 1
660 1 . . . . . 5.773 5.023 6.523 1 1
661 1 . . . . . 4.796 4.087 5.505 1 1
662 1 . . . . . 4.885 4.252 5.518 1 1
663 1 . . . . . 4.422 3.83 5.014 1 1
664 1 . . . . . 5.277 4.685 5.869 1 1
665 1 . . . . . 3.503 2.95 4.056 1 1
666 1 . . . . . 3.644 2.985 4.303 1 1
667 1 . . . . . 5.035 4.472 5.598 1 1
668 1 . . . . . 6.218 5.485 6.951 1 1
669 1 . . . . . 4.636 3.984 5.288 1 1
670 1 . . . . . 1.891 1.603 2.179 1 1
671 1 . . . . . 2.352 1.912 2.792 1 1
672 1 . . . . . 2.518 1.8 7.5 1 1
673 1 . . . . . 4.713 4.014 5.412 1 1
674 1 . . . . . 3.172 2.491 3.853 1 1
675 1 . . . . . 4.352 1.8 7.5 1 1
676 1 . . . . . 4.516 3.994 5.038 1 1
677 1 . . . . . 4.833 4.334 5.332 1 1
678 1 . . . . . 3.942 3.446 4.438 1 1
679 1 . . . . . 3.349 2.838 3.86 1 1
680 1 . . . . . 4.7 4.094 5.306 1 1
681 1 . . . . . 3.185 1.8 7.5 1 1
682 1 . . . . . 4.277 3.565 4.989 1 1
683 1 . . . . . 2.063 1.741 2.385 1 1
684 1 . . . . . 2.157 1.739 2.575 1 1
685 1 . . . . . 5.709 1.8 7.5 1 1
686 1 . . . . . 2.608 2.248 2.968 1 1
687 1 . . . . . 3.679 1.8 7.5 1 1
688 1 . . . . . 2.53 1.8 7.5 1 1
689 1 . . . . . 2.512 2.101 2.923 1 1
690 1 . . . . . 3.271 2.85 3.692 1 1
691 1 . . . . . 1.759 1.519 1.999 1 1
692 1 . . . . . . 3.453 3.902 1 1
693 1 . . . . . 3.561 3.133 3.989 1 1
694 1 . . . . . 2.537 2.184 2.89 1 1
695 1 . . . . . 1.897 1.8 2.182 1 1
696 1 . . . . . 5.177 4.465 5.889 1 1
697 1 . . . . . 4.545 3.76 5.33 1 1
698 1 . . . . . 2.583 1.961 3.205 1 1
699 1 . . . . . 2.82 1.8 7.5 1 1
700 1 . . . . . 2.028 1.713 2.343 1 1
701 1 . . . . . . 5.729 5.839 1 1
702 1 . . . . . 3.366 2.885 3.847 1 1
703 1 . . . . . . 1.954 2.73 1 1
704 1 . . . . . 2.476 1.96 2.992 1 1
705 1 . . . . . 3.301 2.727 3.875 1 1
706 1 . . . . . 6.366 5.699 7.033 1 1
707 1 . . . . . 2.794 2.107 3.481 1 1
708 1 . . . . . 2.692 2.257 3.127 1 1
709 1 . . . . . 4.277 3.577 4.977 1 1
710 1 . . . . . 4.643 3.974 5.312 1 1
711 1 . . . . . 3.011 2.537 3.485 1 1
712 1 . . . . . 3.113 2.526 3.7 1 1
713 1 . . . . . 2.947 2.378 3.516 1 1
714 1 . . . . . 2.867 2.386 3.348 1 1
715 1 . . . . . 6.141 5.4 6.882 1 1
716 1 . . . . . 2.179 1.727 2.631 1 1
717 1 . . . . . 5.302 1.8 7.5 1 1
718 1 . . . . . 3.697 3.304 4.09 1 1
719 1 . . . . . 3.421 2.795 4.047 1 1
720 1 . . . . . 3.788 3.116 4.46 1 1
721 1 . . . . . 5.964 5.247 6.681 1 1
722 1 . . . . . 3.844 3.244 4.444 1 1
723 1 . . . . . 3.701 3.014 4.388 1 1
724 1 . . . . . . 3.612 4.201 1 1
725 1 . . . . . 6.91 1.8 7.5 1 1
726 1 . . . . . 3.097 2.648 3.546 1 1
727 1 . . . . . 2.791 2.451 3.131 1 1
728 1 . . . . . 3.252 2.655 3.849 1 1
729 1 . . . . . 5.613 1.8 7.5 1 1
730 1 . . . . . 4.453 3.838 5.068 1 1
731 1 . . . . . 4.451 3.747 5.155 1 1
732 1 . . . . . 3.656 3.052 4.26 1 1
733 1 . . . . . 5.89 5.21 6.57 1 1
734 1 . . . . . 3.905 3.297 4.513 1 1
735 1 . . . . . 3.34 1.8 7.5 1 1
736 1 . . . . . 2.14 1.751 2.529 1 1
737 1 . . . . . 3.268 2.505 4.031 1 1
738 1 . . . . . 3.139 2.382 3.896 1 1
739 1 . . . . . 2.637 2.247 3.027 1 1
740 1 . . . . . 3.615 3.088 4.142 1 1
741 1 . . . . . . 3.465 4.635 1 1
742 1 . . . . . 4.264 3.848 4.68 1 1
743 1 . . . . . 3.547 2.92 4.174 1 1
744 1 . . . . . 3.604 3.207 4.001 1 1
745 1 . . . . . 4.574 3.986 5.162 1 1
746 1 . . . . . 6.763 1.8 7.5 1 1
747 1 . . . . . 2.355 2.008 2.702 1 1
748 1 . . . . . 4.299 3.688 4.91 1 1
749 1 . . . . . 3.453 1.8 7.5 1 1
750 1 . . . . . 1.888 1.576 2.2 1 1
751 1 . . . . . 5.159 1.8 7.5 1 1
752 1 . . . . . 4.305 3.641 4.969 1 1
753 1 . . . . . 2.486 1.959 3.013 1 1
754 1 . . . . . 4.413 3.917 4.909 1 1
755 1 . . . . . 3.388 2.908 3.868 1 1
756 1 . . . . . 3.064 2.318 3.81 1 1
757 1 . . . . . 2.341 1.817 2.865 1 1
758 1 . . . . . 4.908 4.208 5.608 1 1
759 1 . . . . . 4.253 3.65 4.63 1 1
760 1 . . . . . 3.032 2.427 3.637 1 1
761 1 . . . . . . 1.8 2.414 1 1
762 1 . . . . . 5.054 4.288 5.82 1 1
763 1 . . . . . 1.923 1.599 2.247 1 1
764 1 . . . . . 4.246 3.881 4.611 1 1
765 1 . . . . . 5.646 1.8 7.5 1 1
766 1 . . . . . 4.095 3.61 4.58 1 1
767 1 . . . . . 4.455 3.963 4.947 1 1
768 1 . . . . . 4.588 4.216 4.96 1 1
769 1 . . . . . 2.683 2.321 3.045 1 1
770 1 . . . . . 3.142 2.812 3.472 1 1
771 1 . . . . . 4.252 3.637 4.867 1 1
772 1 . . . . . 3.087 2.596 3.578 1 1
773 1 . . . . . . 2.374 3.078 1 1
774 1 . . . . . 6.402 5.634 7.17 1 1
775 1 . . . . . 5.897 5.305 6.489 1 1
776 1 . . . . . 6.563 5.799 7.327 1 1
777 1 . . . . . 2.825 2.477 2.979 1 1
778 1 . . . . . 4.52 3.837 5.203 1 1
779 1 . . . . . 3.268 1.8 7.5 1 1
780 1 . . . . . 2.785 2.392 3.178 1 1
781 1 . . . . . 5.597 4.93 5.984 1 1
782 1 . . . . . 4.509 3.973 5.045 1 1
783 1 . . . . . 5.088 4.366 5.81 1 1
784 1 . . . . . 3.212 2.846 3.578 1 1
785 1 . . . . . 4.663 4.128 5.198 1 1
786 1 . . . . . 4.04 3.591 4.489 1 1
787 1 . . . . . 4.318 3.836 4.8 1 1
788 1 . . . . . 5.624 1.8 7.5 1 1
789 1 . . . . . 7.331 6.543 8.119 1 1
790 1 . . . . . 4.577 1.8 7.5 1 1
791 1 . . . . . 6.183 5.417 6.949 1 1
792 1 . . . . . 2.485 2.164 2.806 1 1
793 1 . . . . . 3.485 3.116 3.854 1 1
794 1 . . . . . 3.117 2.499 3.735 1 1
795 1 . . . . . 2.432 1.985 2.879 1 1
796 1 . . . . . 6.458 5.684 7.232 1 1
797 1 . . . . . 3.099 2.464 3.734 1 1
798 1 . . . . . 3.086 2.563 3.609 1 1
799 1 . . . . . 2.815 2.363 3.267 1 1
800 1 . . . . . 3.106 2.556 3.656 1 1
801 1 . . . . . 3.429 2.878 3.98 1 1
802 1 . . . . . 3.562 2.978 4.146 1 1
803 1 . . . . . 4.353 3.772 4.934 1 1
804 1 . . . . . 5.043 4.567 5.519 1 1
805 1 . . . . . 7.592 6.811 8.373 1 1
806 1 . . . . . 3.101 2.611 3.591 1 1
807 1 . . . . . 5.28 4.527 6.033 1 1
808 1 . . . . . 5.106 4.409 5.803 1 1
809 1 . . . . . 5.021 4.485 5.557 1 1
810 1 . . . . . 2.875 2.498 3.252 1 1
811 1 . . . . . 5.447 4.696 6.198 1 1
812 1 . . . . . 4.996 4.368 5.624 1 1
813 1 . . . . . 4.931 4.332 5.53 1 1
814 1 . . . . . 5.911 5.137 6.685 1 1
815 1 . . . . . 5.106 4.466 5.746 1 1
816 1 . . . . . 4.213 3.756 4.67 1 1
817 1 . . . . . 4.083 3.637 4.529 1 1
818 1 . . . . . 2.057 1.592 2.522 1 1
819 1 . . . . . 4.671 1.8 7.5 1 1
820 1 . . . . . 4.357 1.8 7.5 1 1
821 1 . . . . . 4.745 4.048 5.442 1 1
822 1 . . . . . 3.904 3.337 4.471 1 1
823 1 . . . . . 4.709 1.8 7.5 1 1
824 1 . . . . . 4.429 3.827 5.031 1 1
825 1 . . . . . 4.472 4.031 4.913 1 1
826 1 . . . . . 4.034 3.372 4.696 1 1
827 1 . . . . . 3.845 1.8 7.5 1 1
828 1 . . . . . . 4.433 4.547 1 1
829 1 . . . . . 4.333 3.783 4.883 1 1
830 1 . . . . . 4.803 1.8 7.5 1 1
831 1 . . . . . 2.792 1.8 7.5 1 1
832 1 . . . . . 5.608 4.844 6.372 1 1
833 1 . . . . . 5.486 4.768 6.204 1 1
834 1 . . . . . 3.834 3.257 4.411 1 1
835 1 . . . . . 5.487 4.989 5.985 1 1
836 1 . . . . . 5.221 4.605 5.837 1 1
837 1 . . . . . 3.255 1.8 7.5 1 1
838 1 . . . . . 2.232 1.826 2.638 1 1
839 1 . . . . . 6.095 5.34 6.85 1 1
840 1 . . . . . 6.673 6.005 7.341 1 1
841 1 . . . . . 3.682 3.264 3.951 1 1
842 1 . . . . . 3.572 3.234 3.91 1 1
843 1 . . . . . 2.288 1.89 2.686 1 1
844 1 . . . . . 3.304 1.8 7.5 1 1
845 1 . . . . . 3.582 2.929 4.235 1 1
846 1 . . . . . 4.453 1.8 7.5 1 1
847 1 . . . . . 2.708 2.324 3.092 1 1
848 1 . . . . . 2.398 2.014 2.782 1 1
849 1 . . . . . 3.669 3.224 4.114 1 1
850 1 . . . . . . 5.13 5.353 1 1
851 1 . . . . . 3.247 2.858 3.636 1 1
852 1 . . . . . 4.651 3.92 5.382 1 1
853 1 . . . . . 4.524 3.79 5.258 1 1
854 1 . . . . . 4.095 3.415 4.775 1 1
855 1 . . . . . 2.58 2.22 2.94 1 1
856 1 . . . . . 4.912 4.202 5.622 1 1
857 1 . . . . . 3.374 2.837 3.911 1 1
858 1 . . . . . 5.626 4.871 6.381 1 1
859 1 . . . . . 3.369 2.803 3.935 1 1
860 1 . . . . . 3.524 2.875 4.173 1 1
861 1 . . . . . 3.599 2.919 4.279 1 1
862 1 . . . . . 2.71 2.178 3.242 1 1
863 1 . . . . . 5.476 1.8 7.5 1 1
864 1 . . . . . 5.686 4.997 6.375 1 1
865 1 . . . . . 4.344 3.729 4.959 1 1
866 1 . . . . . 2.659 2.285 3.033 1 1
867 1 . . . . . 2.639 2.134 3.144 1 1
868 1 . . . . . 4.969 4.331 5.607 1 1
869 1 . . . . . 3.889 3.377 4.401 1 1
870 1 . . . . . 4.762 4.05 5.474 1 1
871 1 . . . . . 4.958 1.8 7.5 1 1
872 1 . . . . . 3.132 2.531 3.733 1 1
873 1 . . . . . 5.537 4.87 6.204 1 1
874 1 . . . . . 3.733 3.162 4.304 1 1
875 1 . . . . . 4.391 1.8 7.5 1 1
876 1 . . . . . 4.757 4.086 5.428 1 1
877 1 . . . . . 3.642 3.309 3.975 1 1
878 1 . . . . . 3.902 3.726 4.458 1 1
879 1 . . . . . 4.9 4.263 5.537 1 1
880 1 . . . . . 3.362 2.932 3.792 1 1
881 1 . . . . . 4.106 3.6 4.612 1 1
882 1 . . . . . 4.192 3.739 4.645 1 1
883 1 . . . . . 2.506 2.145 2.867 1 1
884 1 . . . . . 3.835 3.184 4.486 1 1
885 1 . . . . . 6.406 5.677 7.135 1 1
886 1 . . . . . 3.504 2.913 4.095 1 1
887 1 . . . . . 5.608 1.8 7.5 1 1
888 1 . . . . . 5.084 1.8 7.5 1 1
889 1 . . . . . 2.643 2.193 3.093 1 1
890 1 . . . . . 4.005 3.52 4.49 1 1
891 1 . . . . . 3.045 2.423 3.667 1 1
892 1 . . . . . 2.778 2.286 3.27 1 1
893 1 . . . . . 3.056 2.601 3.511 1 1
894 1 . . . . . 4.127 3.498 4.756 1 1
895 1 . . . . . 2.347 1.951 2.743 1 1
896 1 . . . . . 3.537 2.885 4.189 1 1
897 1 . . . . . 2.614 2.327 2.901 1 1
898 1 . . . . . 3.057 2.536 3.578 1 1
899 1 . . . . . 2.235 1.876 2.594 1 1
900 1 . . . . . 5.382 4.68 6.084 1 1
901 1 . . . . . 4.373 3.734 5.012 1 1
902 1 . . . . . 3.07 2.556 3.584 1 1
903 1 . . . . . 3.233 1.8 7.5 1 1
904 1 . . . . . 2.069 1.8 7.5 1 1
905 1 . . . . . 4.748 1.8 7.5 1 1
906 1 . . . . . 4.024 3.316 4.732 1 1
907 1 . . . . . 1.63 1.229 2.031 1 1
908 1 . . . . . 2.393 2.017 2.769 1 1
909 1 . . . . . 1.757 1.389 2.125 1 1
910 1 . . . . . 3.043 1.8 7.5 1 1
911 1 . . . . . 3.321 1.8 7.5 1 1
912 1 . . . . . 2.806 2.313 3.299 1 1
913 1 . . . . . 4.299 1.8 7.5 1 1
914 1 . . . . . 5.675 1.8 7.5 1 1
915 1 . . . . . 2.663 2.298 3.028 1 1
916 1 . . . . . 5.409 4.939 5.879 1 1
917 1 . . . . . 4.813 4.353 5.273 1 1
918 1 . . . . . 5.006 4.515 5.497 1 1
919 1 . . . . . 4.231 3.841 4.621 1 1
920 1 . . . . . 3.045 2.565 3.525 1 1
921 1 . . . . . 5.515 4.795 6.235 1 1
922 1 . . . . . 3.13 2.592 3.668 1 1
923 1 . . . . . 3.426 2.784 4.068 1 1
924 1 . . . . . 2.735 2.269 3.201 1 1
925 1 . . . . . 5.553 1.8 7.5 1 1
926 1 . . . . . 2.655 2.287 3.023 1 1
927 1 . . . . . 3.471 2.852 4.09 1 1
928 1 . . . . . 4.021 3.341 4.701 1 1
929 1 . . . . . 3.417 2.85 3.984 1 1
930 1 . . . . . 5.044 4.334 5.754 1 1
931 1 . . . . . 3.385 2.774 3.996 1 1
932 1 . . . . . 3.175 2.525 3.825 1 1
933 1 . . . . . 2.671 2.032 3.31 1 1
934 1 . . . . . 2.282 1.718 2.846 1 1
935 1 . . . . . 3.806 3.253 4.359 1 1
936 1 . . . . . 4.289 3.553 5.025 1 1
937 1 . . . . . 2.113 1.755 2.471 1 1
938 1 . . . . . 4.732 1.8 7.5 1 1
939 1 . . . . . 2.682 2.21 3.154 1 1
940 1 . . . . . 2.534 2.202 2.866 1 1
941 1 . . . . . 3.767 3.24 4.294 1 1
942 1 . . . . . 4.406 3.975 4.837 1 1
943 1 . . . . . 2.049 1.819 2.279 1 1
944 1 . . . . . 4.512 4.086 4.938 1 1
945 1 . . . . . 2.904 2.318 3.49 1 1
946 1 . . . . . 2.902 2.496 3.308 1 1
947 1 . . . . . 4.591 1.8 7.5 1 1
948 1 . . . . . 2.911 2.423 3.399 1 1
949 1 . . . . . 5.586 4.882 5.825 1 1
950 1 . . . . . 4.32 4.311 4.848 1 1
951 1 . . . . . 2.261 1.931 2.591 1 1
952 1 . . . . . 2.26 1.843 2.677 1 1
953 1 . . . . . 4.077 3.433 4.721 1 1
954 1 . . . . . 4.538 3.884 5.192 1 1
955 1 . . . . . 3.125 2.718 3.532 1 1
956 1 . . . . . 2.625 2.196 3.054 1 1
957 1 . . . . . 2.671 2.077 3.265 1 1
958 1 . . . . . 4.167 1.8 7.5 1 1
959 1 . . . . . 4.965 1.8 7.5 1 1
960 1 . . . . . 3.051 2.438 3.664 1 1
961 1 . . . . . 3.442 2.773 4.111 1 1
962 1 . . . . . 3.439 1.8 7.5 1 1
963 1 . . . . . 2.462 2.097 2.868 1 1
964 1 . . . . . 3.499 2.967 4.031 1 1
965 1 . . . . . 5.076 4.339 5.813 1 1
966 1 . . . . . 3.776 3.34 4.212 1 1
967 1 . . . . . 3.669 3.147 4.191 1 1
968 1 . . . . . 4.935 1.8 7.5 1 1
969 1 . . . . . 3.496 1.8 7.5 1 1
970 1 . . . . . 4.9 4.269 5.531 1 1
971 1 . . . . . 4.81 4.042 5.578 1 1
972 1 . . . . . 2.97 2.483 3.457 1 1
973 1 . . . . . 2.647 2.165 3.129 1 1
974 1 . . . . . 4.385 3.748 5.022 1 1
975 1 . . . . . 2.89 2.382 3.398 1 1
976 1 . . . . . 3.852 3.316 4.388 1 1
977 1 . . . . . 5.507 4.911 6.103 1 1
978 1 . . . . . 3.299 2.774 3.824 1 1
979 1 . . . . . 2.511 2.144 2.878 1 1
980 1 . . . . . 3.907 3.249 4.565 1 1
981 1 . . . . . 2.454 2.128 2.78 1 1
982 1 . . . . . 2.346 1.988 2.704 1 1
983 1 . . . . . 3.707 3.044 4.37 1 1
984 1 . . . . . 3.876 3.497 4.255 1 1
985 1 . . . . . 2.72 2.253 3.187 1 1
986 1 . . . . . 4.799 4.098 5.5 1 1
987 1 . . . . . 3.084 1.8 7.5 1 1
988 1 . . . . . 3.816 3.347 4.285 1 1
989 1 . . . . . 2.994 2.487 3.501 1 1
990 1 . . . . . 4.184 3.634 4.734 1 1
991 1 . . . . . 3.176 2.651 3.701 1 1
992 1 . . . . . 2.314 1.97 2.658 1 1
993 1 . . . . . 4.677 4.035 5.319 1 1
994 1 . . . . . 4.365 3.613 5.117 1 1
995 1 . . . . . 2.401 2.044 2.758 1 1
996 1 . . . . . 3.335 2.866 3.804 1 1
997 1 . . . . . 2.505 2.17 2.84 1 1
998 1 . . . . . 4.197 3.803 4.591 1 1
999 1 . . . . . 2.203 1.904 2.502 1 1
1000 1 . . . . . 2.575 2.223 2.927 1 1
1001 1 . . . . . 3.068 2.566 3.57 1 1
1002 1 . . . . . 2.337 2.082 2.592 1 1
1003 1 . . . . . 2.442 2.134 2.75 1 1
1004 1 . . . . . 3.966 3.333 4.599 1 1
1005 1 . . . . . 3.479 2.956 4.002 1 1
1006 1 . . . . . 2.644 2.334 2.954 1 1
1007 1 . . . . . 3.024 2.728 3.32 1 1
1008 1 . . . . . 3.723 1.8 7.5 1 1
1009 1 . . . . . 4.153 1.8 7.5 1 1
1010 1 . . . . . 6.406 5.668 7.144 1 1
1011 1 . . . . . 4.027 1.8 7.5 1 1
1012 1 . . . . . 2.605 2.231 2.979 1 1
1013 1 . . . . . 4.368 3.782 4.954 1 1
1014 1 . . . . . 5.113 4.39 5.836 1 1
1015 1 . . . . . 2.166 1.861 2.471 1 1
1016 1 . . . . . 2.845 2.306 3.384 1 1
1017 1 . . . . . 2.076 1.654 2.498 1 1
1018 1 . . . . . 5.604 4.853 6.355 1 1
1019 1 . . . . . 3.967 3.604 4.33 1 1
1020 1 . . . . . 4.682 4.045 5.319 1 1
1021 1 . . . . . 4.425 3.789 5.061 1 1
1022 1 . . . . . 3.268 2.813 3.723 1 1
1023 1 . . . . . 2.491 2.019 2.963 1 1
1024 1 . . . . . 5.336 4.559 6.113 1 1
1025 1 . . . . . 2.153 1.815 2.491 1 1
1026 1 . . . . . 3.674 3.09 4.258 1 1
1027 1 . . . . . 2.909 2.603 3.215 1 1
1028 1 . . . . . 5.293 4.84 5.746 1 1
1029 1 . . . . . 4.355 3.946 4.764 1 1
1030 1 . . . . . 3.891 3.37 4.412 1 1
1031 1 . . . . . 3.284 2.781 3.787 1 1
1032 1 . . . . . 2.362 1.986 2.738 1 1
1033 1 . . . . . 3.449 3.097 3.801 1 1
1034 1 . . . . . 2.11 1.768 2.452 1 1
1035 1 . . . . . 5.612 4.985 6.239 1 1
1036 1 . . . . . 3.07 2.686 3.454 1 1
1037 1 . . . . . 2.706 2.309 3.103 1 1
1038 1 . . . . . 3.848 3.178 4.518 1 1
1039 1 . . . . . 4.112 1.8 7.5 1 1
1040 1 . . . . . 3.131 2.808 3.454 1 1
1041 1 . . . . . 4.311 1.8 7.5 1 1
1042 1 . . . . . 4.019 3.433 4.605 1 1
1043 1 . . . . . 2.051 1.777 2.325 1 1
1044 1 . . . . . 4.03 3.324 4.736 1 1
1045 1 . . . . . 4.313 3.695 4.931 1 1
1046 1 . . . . . 4.729 4.198 5.26 1 1
1047 1 . . . . . 2.539 2.233 2.845 1 1
1048 1 . . . . . 1.806 1.581 2.031 1 1
1049 1 . . . . . 6.255 5.602 6.908 1 1
1050 1 . . . . . 2.525 2.231 2.819 1 1
1051 1 . . . . . 4.038 3.374 4.702 1 1
1052 1 . . . . . 4.746 4.061 5.431 1 1
1053 1 . . . . . 2.581 2.179 2.983 1 1
1054 1 . . . . . 3.564 2.967 4.161 1 1
1055 1 . . . . . 4.969 4.402 5.536 1 1
1056 1 . . . . . 2.767 2.189 3.345 1 1
1057 1 . . . . . 4.173 3.55 4.796 1 1
1058 1 . . . . . 4.752 4.083 5.421 1 1
1059 1 . . . . . 2.724 2.318 3.13 1 1
1060 1 . . . . . 3.736 1.8 7.5 1 1
1061 1 . . . . . 5.843 5.082 6.604 1 1
1062 1 . . . . . 1.96 1.562 2.358 1 1
1063 1 . . . . . 5.023 4.327 5.719 1 1
1064 1 . . . . . 3.116 2.797 3.435 1 1
1065 1 . . . . . 3.379 1.8 7.5 1 1
1066 1 . . . . . 3.246 1.8 7.5 1 1
1067 1 . . . . . 4.624 1.8 7.5 1 1
1068 1 . . . . . 3.307 2.742 3.872 1 1
1069 1 . . . . . 1.763 1.487 2.039 1 1
1070 1 . . . . . 4.642 4.028 5.256 1 1
1071 1 . . . . . 2.218 1.832 2.604 1 1
1072 1 . . . . . 4.882 4.223 5.541 1 1
1073 1 . . . . . 2.118 1.71 2.526 1 1
1074 1 . . . . . 2.385 1.893 2.877 1 1
1075 1 . . . . . 2.202 1.77 2.634 1 1
1076 1 . . . . . 3.011 2.484 3.538 1 1
1077 1 . . . . . 3.092 2.65 3.534 1 1
1078 1 . . . . . 4.511 3.935 5.087 1 1
1079 1 . . . . . 2.064 1.74 2.388 1 1
1080 1 . . . . . 3.869 3.358 4.38 1 1
1081 1 . . . . . 4.014 3.537 4.491 1 1
1082 1 . . . . . 3.917 3.287 4.547 1 1
1083 1 . . . . . 4.681 4.055 5.307 1 1
1084 1 . . . . . 1.96 1.646 2.274 1 1
1085 1 . . . . . 3.013 2.598 3.428 1 1
1086 1 . . . . . 4.409 3.852 4.966 1 1
1087 1 . . . . . 5.554 4.827 6.281 1 1
1088 1 . . . . . 2.767 2.355 3.179 1 1
1089 1 . . . . . 5.22 4.716 5.282 1 1
1090 1 . . . . . 3.117 2.602 3.632 1 1
1091 1 . . . . . 2.888 2.485 3.291 1 1
1092 1 . . . . . 3.961 1.8 7.5 1 1
1093 1 . . . . . 2.999 2.624 3.374 1 1
1094 1 . . . . . 2.445 2.144 2.746 1 1
1095 1 . . . . . 2.613 2.351 2.935 1 1
1096 1 . . . . . 3.626 3.141 4.111 1 1
1097 1 . . . . . 2.674 2.457 2.891 1 1
1098 1 . . . . . 2.204 1.977 2.431 1 1
1099 1 . . . . . 2.356 2.081 2.631 1 1
1100 1 . . . . . 2.854 2.345 3.363 1 1
1101 1 . . . . . 3.634 3.27 3.998 1 1
1102 1 . . . . . 3.376 2.995 3.757 1 1
1103 1 . . . . . 2.866 2.392 3.34 1 1
1104 1 . . . . . 4.887 4.168 5.606 1 1
1105 1 . . . . . 3.644 3.121 4.167 1 1
1106 1 . . . . . 3.687 3.088 4.286 1 1
1107 1 . . . . . 3.364 1.8 7.5 1 1
1108 1 . . . . . 3.661 3.269 4.053 1 1
1109 1 . . . . . 1.94 1.679 2.201 1 1
1110 1 . . . . . 4.762 4.035 5.489 1 1
1111 1 . . . . . 3.139 2.542 3.736 1 1
1112 1 . . . . . 2.751 2.225 3.277 1 1
1113 1 . . . . . 3.944 3.48 4.408 1 1
1114 1 . . . . . 4.429 3.846 5.012 1 1
1115 1 . . . . . 2.917 2.465 3.369 1 1
1116 1 . . . . . 2.602 2.315 2.889 1 1
1117 1 . . . . . 4.085 3.522 4.648 1 1
1118 1 . . . . . 3.618 3.035 4.201 1 1
1119 1 . . . . . 5.066 4.525 5.607 1 1
1120 1 . . . . . 6.018 5.299 6.737 1 1
1121 1 . . . . . 3.281 2.804 3.758 1 1
1122 1 . . . . . 2.352 1.892 2.812 1 1
1123 1 . . . . . 3.551 3.025 4.077 1 1
1124 1 . . . . . 5.682 5.088 6.276 1 1
1125 1 . . . . . 3.975 1.8 7.5 1 1
1126 1 . . . . . 5.493 4.858 6.128 1 1
1127 1 . . . . . 4.512 3.78 5.244 1 1
1128 1 . . . . . 4.925 4.216 5.634 1 1
1129 1 . . . . . 5.937 5.264 6.61 1 1
1130 1 . . . . . 6.097 5.441 6.753 1 1
1131 1 . . . . . 6.075 5.386 6.764 1 1
1132 1 . . . . . 6.671 5.962 7.38 1 1
1133 1 . . . . . 5.518 4.763 6.273 1 1
1134 1 . . . . . 4.164 3.405 4.923 1 1
1135 1 . . . . . 4.594 3.941 5.247 1 1
1136 1 . . . . . 3.703 3.073 4.333 1 1
1137 1 . . . . . 4.756 1.8 7.5 1 1
1138 1 . . . . . 2.364 1.937 2.791 1 1
1139 1 . . . . . 2.768 2.42 3.116 1 1
1140 1 . . . . . 4.043 3.509 4.106 1 1
1141 1 . . . . . . 2.664 2.925 1 1
1142 1 . . . . . 5.176 4.699 5.653 1 1
1143 1 . . . . . 4.896 4.495 5.297 1 1
1144 1 . . . . . 4.103 1.8 7.5 1 1
1145 1 . . . . . 2.96 2.52 3.4 1 1
1146 1 . . . . . 3.168 2.746 3.59 1 1
1147 1 . . . . . 5.123 4.524 5.722 1 1
1148 1 . . . . . 4.009 1.8 7.5 1 1
1149 1 . . . . . 3.09 2.518 3.662 1 1
1150 1 . . . . . 3.323 2.892 3.754 1 1
1151 1 . . . . . 2.486 2.085 2.887 1 1
1152 1 . . . . . 2.926 2.361 3.491 1 1
1153 1 . . . . . 1.689 1.8 7.5 1 1
1154 1 . . . . . 1.701 1.8 7.5 1 1
1155 1 . . . . . 1.55 1.275 1.825 1 1
1156 1 . . . . . 3.452 1.8 7.5 1 1
1157 1 . . . . . 3.193 2.745 3.641 1 1
1158 1 . . . . . 2.977 2.455 3.499 1 1
1159 1 . . . . . 3.581 1.8 7.5 1 1
1160 1 . . . . . 2.02 1.644 2.396 1 1
1161 1 . . . . . 4.384 3.812 4.956 1 1
1162 1 . . . . . 4.95 4.292 5.608 1 1
1163 1 . . . . . 3.684 1.8 7.5 1 1
1164 1 . . . . . 2.991 2.289 3.693 1 1
1165 1 . . . . . 3.329 2.686 3.972 1 1
1166 1 . . . . . 2.249 1.774 2.724 1 1
1167 1 . . . . . 1.935 1.298 2.572 1 1
1168 1 . . . . . 2.038 1.608 2.468 1 1
1169 1 . . . . . 2.761 2.212 3.31 1 1
1170 1 . . . . . 1.909 1.538 2.28 1 1
1171 1 . . . . . 2.084 1.762 2.406 1 1
1172 1 . . . . . 2.913 2.331 3.495 1 1
1173 1 . . . . . 4.475 3.928 5.022 1 1
1174 1 . . . . . 3.17 2.635 3.705 1 1
1175 1 . . . . . 3.767 3.281 4.253 1 1
1176 1 . . . . . 3.598 2.954 4.242 1 1
1177 1 . . . . . 5.173 1.8 7.5 1 1
1178 1 . . . . . 4.036 1.8 7.5 1 1
1179 1 . . . . . 4.027 1.8 7.5 1 1
1180 1 . . . . . 4.37 3.718 5.022 1 1
1181 1 . . . . . 5.589 1.8 7.5 1 1
1182 1 . . . . . 3.649 3.14 4.158 1 1
1183 1 . . . . . 2.666 2.134 3.198 1 1
1184 1 . . . . . 3.541 1.8 7.5 1 1
1185 1 . . . . . 3.82 1.8 7.5 1 1
1186 1 . . . . . 4.277 3.904 4.65 1 1
1187 1 . . . . . 4.637 3.946 5.328 1 1
1188 1 . . . . . 1.987 1.561 2.413 1 1
1189 1 . . . . . 2.569 2.133 3.005 1 1
1190 1 . . . . . 4.326 3.799 4.853 1 1
1191 1 . . . . . 2.952 2.474 3.43 1 1
1192 1 . . . . . 2.44 1.928 2.952 1 1
1193 1 . . . . . 2.041 1.672 2.41 1 1
1194 1 . . . . . 1.575 1.112 2.038 1 1
1195 1 . . . . . 3.117 2.504 3.73 1 1
1196 1 . . . . . 3.024 2.526 3.522 1 1
1197 1 . . . . . 2.213 1.805 2.621 1 1
1198 1 . . . . . 5.356 4.831 5.881 1 1
1199 1 . . . . . 5.351 4.673 6.029 1 1
1200 1 . . . . . 1.947 1.603 2.291 1 1
1201 1 . . . . . 3.077 2.633 3.521 1 1
1202 1 . . . . . 4.081 3.536 4.626 1 1
1203 1 . . . . . 3.655 3.096 4.214 1 1
1204 1 . . . . . 2.64 1.8 7.5 1 1
1205 1 . . . . . 4.02 1.8 7.5 1 1
1206 1 . . . . . 5.403 4.729 6.077 1 1
1207 1 . . . . . 2.819 2.363 3.275 1 1
1208 1 . . . . . 4.029 3.435 4.623 1 1
1209 1 . . . . . 2.575 2.12 3.03 1 1
1210 1 . . . . . 5.618 4.827 6.409 1 1
1211 1 . . . . . 3.546 2.941 4.151 1 1
1212 1 . . . . . 3.497 3.057 3.937 1 1
1213 1 . . . . . 3.564 3.026 4.102 1 1
1214 1 . . . . . 3.355 2.821 3.889 1 1
1215 1 . . . . . 3.307 2.742 3.872 1 1
1216 1 . . . . . 2.599 2.205 2.993 1 1
1217 1 . . . . . 3.779 1.8 7.5 1 1
1218 1 . . . . . 2.974 2.483 3.465 1 1
1219 1 . . . . . 3.083 2.66 3.506 1 1
1220 1 . . . . . 2.947 2.511 3.383 1 1
1221 1 . . . . . 2.646 2.262 3.03 1 1
1222 1 . . . . . 3.201 2.812 3.59 1 1
1223 1 . . . . . 2.021 1.639 2.403 1 1
1224 1 . . . . . 1.925 1.707 2.143 1 1
1225 1 . . . . . 3.913 3.379 4.447 1 1
1226 1 . . . . . 2.056 1.676 2.436 1 1
1227 1 . . . . . 4.153 3.744 4.562 1 1
1228 1 . . . . . 2.974 2.487 3.461 1 1
1229 1 . . . . . 3.015 2.577 3.453 1 1
1230 1 . . . . . 3.019 2.568 3.47 1 1
1231 1 . . . . . 2.723 2.243 3.203 1 1
1232 1 . . . . . 4.001 1.8 7.5 1 1
1233 1 . . . . . 3.899 1.8 7.5 1 1
1234 1 . . . . . 3.112 1.8 7.5 1 1
1235 1 . . . . . 1.941 1.8 7.5 1 1
1236 1 . . . . . 3.922 3.346 4.498 1 1
1237 1 . . . . . 1.631 1.8 7.5 1 1
1238 1 . . . . . 3.909 3.436 4.382 1 1
1239 1 . . . . . 3.927 3.425 4.429 1 1
1240 1 . . . . . 3.245 2.742 3.748 1 1
1241 1 . . . . . 3.034 1.8 7.5 1 1
1242 1 . . . . . 4.029 1.8 7.5 1 1
1243 1 . . . . . 2.898 2.451 3.345 1 1
1244 1 . . . . . 2.851 2.565 3.137 1 1
1245 1 . . . . . 2.535 2.069 3.001 1 1
1246 1 . . . . . 3.887 3.289 4.485 1 1
1247 1 . . . . . 1.992 1.606 2.378 1 1
1248 1 . . . . . 3.751 3.149 4.353 1 1
1249 1 . . . . . 2.906 2.382 3.43 1 1
1250 1 . . . . . 3.564 1.8 7.5 1 1
1251 1 . . . . . 3.626 3.138 4.114 1 1
1252 1 . . . . . 3.383 2.817 3.949 1 1
1253 1 . . . . . 2.398 1.94 2.856 1 1
1254 1 . . . . . 2.544 2.059 3.029 1 1
1255 1 . . . . . 4.155 3.63 4.68 1 1
1256 1 . . . . . 4.561 3.876 5.246 1 1
1257 1 . . . . . 6.953 1.8 7.5 1 1
1258 1 . . . . . 4.14 1.8 7.5 1 1
1259 1 . . . . . 2.721 2.312 3.13 1 1
1260 1 . . . . . 5.065 1.8 7.5 1 1
1261 1 . . . . . 4.863 4.368 5.358 1 1
1262 1 . . . . . 3.499 3.161 3.837 1 1
1263 1 . . . . . 3.94 3.39 4.49 1 1
1264 1 . . . . . 3.646 1.8 7.5 1 1
1265 1 . . . . . 5.041 1.8 7.5 1 1
1266 1 . . . . . 4.773 4.121 5.425 1 1
1267 1 . . . . . . 6.445 7.185 1 1
1268 1 . . . . . 7.311 6.514 8.108 1 1
1269 1 . . . . . 4.878 4.18 5.576 1 1
1270 1 . . . . . 4.79 4.15 5.43 1 1
1271 1 . . . . . 4.611 3.958 5.264 1 1
1272 1 . . . . . 4.113 3.471 4.755 1 1
1273 1 . . . . . 4.736 3.93 5.542 1 1
1274 1 . . . . . . 3.356 3.456 1 1
1275 1 . . . . . 2.862 2.307 3.417 1 1
1276 1 . . . . . 3.289 2.66 3.918 1 1
1277 1 . . . . . 8.161 7.366 8.956 1 1
1278 1 . . . . . 4.728 1.8 7.5 1 1
1279 1 . . . . . 4.522 1.8 7.5 1 1
1280 1 . . . . . 3.962 3.541 4.383 1 1
1281 1 . . . . . 2.943 2.54 3.346 1 1
1282 1 . . . . . 3.349 2.919 3.779 1 1
1283 1 . . . . . 4.29 3.79 4.79 1 1
1284 1 . . . . . 4.444 3.736 5.152 1 1
1285 1 . . . . . 1.91 1.8 7.5 1 1
1286 1 . . . . . 4.173 1.8 7.5 1 1
1287 1 . . . . . 2.564 1.8 7.5 1 1
1288 1 . . . . . 3.517 2.894 4.14 1 1
1289 1 . . . . . 3.155 2.634 3.676 1 1
1290 1 . . . . . 3.425 2.577 4.273 1 1
1291 1 . . . . . 6.291 5.432 7.15 1 1
1292 1 . . . . . 6.701 5.859 7.543 1 1
1293 1 . . . . . 3.198 2.388 4.008 1 1
1294 1 . . . . . 5.67 4.869 6.471 1 1
1295 1 . . . . . 3.881 3.1 4.662 1 1
1296 1 . . . . . 3.534 3.146 3.922 1 1
1297 1 . . . . . 4.315 3.575 5.055 1 1
1298 1 . . . . . 3.749 1.8 7.5 1 1
1299 1 . . . . . 4.25 3.528 4.972 1 1
1300 1 . . . . . 3.297 1.8 7.5 1 1
1301 1 . . . . . 3.482 2.853 4.111 1 1
1302 1 . . . . . 3.066 1.8 7.5 1 1
1303 1 . . . . . 3.245 2.642 3.848 1 1
1304 1 . . . . . 3.815 3.09 4.54 1 1
1305 1 . . . . . 6.012 5.232 6.792 1 1
1306 1 . . . . . 3.51 1.8 7.5 1 1
1307 1 . . . . . 4.017 1.8 7.5 1 1
1308 1 . . . . . 2.504 2.22 2.788 1 1
1309 1 . . . . . 2.406 1.956 2.856 1 1
1310 1 . . . . . 5.213 4.405 6.021 1 1
1311 1 . . . . . 5.214 4.41 6.018 1 1
1312 1 . . . . . 3.922 1.8 7.5 1 1
1313 1 . . . . . 4.943 1.8 7.5 1 1
1314 1 . . . . . 3.626 1.8 7.5 1 1
1315 1 . . . . . 4.666 3.878 5.454 1 1
1316 1 . . . . . 5.311 1.8 7.5 1 1
1317 1 . . . . . 3.513 2.716 4.31 1 1
1318 1 . . . . . 6.467 1.8 7.5 1 1
1319 1 . . . . . 4.515 3.674 5.356 1 1
1320 1 . . . . . 4.827 4.037 5.617 1 1
1321 1 . . . . . 5.036 1.8 7.5 1 1
1322 1 . . . . . 3.361 2.651 4.071 1 1
1323 1 . . . . . 3.147 1.8 7.5 1 1
1324 1 . . . . . 3.653 3.157 4.149 1 1
1325 1 . . . . . . 5.134 5.556 1 1
1326 1 . . . . . 6.201 5.358 7.044 1 1
1327 1 . . . . . 4.97 4.155 5.785 1 1
1328 1 . . . . . 6.601 1.8 7.5 1 1
1329 1 . . . . . 5.934 1.8 7.5 1 1
1330 1 . . . . . 5.071 4.273 5.869 1 1
1331 1 . . . . . 2.278 1.886 2.67 1 1
1332 1 . . . . . 4.652 4.068 5.236 1 1
1333 1 . . . . . 3.635 2.865 4.405 1 1
1334 1 . . . . . 3.627 2.92 4.334 1 1
1335 1 . . . . . 6.559 5.809 7.309 1 1
1336 1 . . . . . 5.768 4.99 6.546 1 1
1337 1 . . . . . 4.752 1.8 7.5 1 1
1338 1 . . . . . 3.242 2.442 4.042 1 1
1339 1 . . . . . 5.107 4.301 5.913 1 1
1340 1 . . . . . 5.056 4.371 5.741 1 1
1341 1 . . . . . 5.721 1.8 7.5 1 1
1342 1 . . . . . 5.322 1.8 7.5 1 1
1343 1 . . . . . 4.418 3.75 5.086 1 1
1344 1 . . . . . 4.49 3.713 5.267 1 1
1345 1 . . . . . 2.857 2.427 3.287 1 1
1346 1 . . . . . 4.569 3.819 5.319 1 1
1347 1 . . . . . 7.13 6.316 7.449 1 1
1348 1 . . . . . 6.449 5.651 6.59 1 1
1349 1 . . . . . 6.286 1.8 7.5 1 1
1350 1 . . . . . 5.516 1.8 7.5 1 1
1351 1 . . . . . 5.423 4.634 6.212 1 1
1352 1 . . . . . 5.895 1.8 7.5 1 1
1353 1 . . . . . 3.499 2.663 4.335 1 1
1354 1 . . . . . 2.4 1.811 2.989 1 1
1355 1 . . . . . 3.566 1.8 7.5 1 1
1356 1 . . . . . 2.506 2.013 2.999 1 1
1357 1 . . . . . 2.579 2.117 3.041 1 1
1358 1 . . . . . 6.483 5.652 7.314 1 1
1359 1 . . . . . 3.947 3.307 4.587 1 1
1360 1 . . . . . 5.529 4.717 6.341 1 1
1361 1 . . . . . 5.635 4.801 6.469 1 1
1362 1 . . . . . 6.297 1.8 7.5 1 1
1363 1 . . . . . 3.804 3.174 4.434 1 1
1364 1 . . . . . 2.508 1.981 3.035 1 1
1365 1 . . . . . 2.739 1.8 7.5 1 1
1366 1 . . . . . 4.675 1.8 7.5 1 1
1367 1 . . . . . 5.725 4.857 6.593 1 1
1368 1 . . . . . 4.241 3.44 5.042 1 1
1369 1 . . . . . 3.721 3.048 4.394 1 1
1370 1 . . . . . 5.105 4.322 5.888 1 1
1371 1 . . . . . 6.089 5.228 6.95 1 1
1372 1 . . . . . 5.587 4.763 6.411 1 1
1373 1 . . . . . 5.282 4.579 5.985 1 1
1374 1 . . . . . 5.689 4.84 6.538 1 1
1375 1 . . . . . 4.412 3.581 5.243 1 1
1376 1 . . . . . 5.327 4.45 6.204 1 1
1377 1 . . . . . 4.811 3.991 5.631 1 1
1378 1 . . . . . 3.812 3.147 4.477 1 1
1379 1 . . . . . 4.817 3.993 5.641 1 1
1380 1 . . . . . 4.14 3.404 4.876 1 1
1381 1 . . . . . 2.722 2.2 3.244 1 1
1382 1 . . . . . 5.339 4.477 6.201 1 1
1383 1 . . . . . 3.67 2.966 4.374 1 1
1384 1 . . . . . 3.12 2.531 3.709 1 1
1385 1 . . . . . 4.992 4.232 5.752 1 1
1386 1 . . . . . 5.339 5.067 6.163 1 1
1387 1 . . . . . . 3.717 4.367 1 1
1388 1 . . . . . 4.288 3.792 4.784 1 1
1389 1 . . . . . 3.333 1.8 7.5 1 1
1390 1 . . . . . 5.246 4.42 6.072 1 1
1391 1 . . . . . 4.049 3.27 4.828 1 1
1392 1 . . . . . 5.024 4.169 5.879 1 1
1393 1 . . . . . 5.441 1.8 7.5 1 1
1394 1 . . . . . 1.891 1.559 2.223 1 1
1395 1 . . . . . 4.036 3.059 5.013 1 1
1396 1 . . . . . 2.905 2.32 3.49 1 1
1397 1 . . . . . 4.342 1.8 7.5 1 1
1398 1 . . . . . 6.811 1.8 7.5 1 1
1399 1 . . . . . 5.8 4.963 6.637 1 1
1400 1 . . . . . 5.846 5.027 6.665 1 1
1401 1 . . . . . 4.189 3.587 4.791 1 1
1402 1 . . . . . 5.396 4.444 6.348 1 1
1403 1 . . . . . 5.32 4.355 6.285 1 1
1404 1 . . . . . 4.127 3.372 4.882 1 1
1405 1 . . . . . 5.336 4.535 6.137 1 1
1406 1 . . . . . 6.708 5.903 7.513 1 1
1407 1 . . . . . 5.675 4.845 6.505 1 1
1408 1 . . . . . 5.567 4.77 6.364 1 1
1409 1 . . . . . 4.656 3.83 5.482 1 1
1410 1 . . . . . 6.31 5.471 7.149 1 1
1411 1 . . . . . 4.143 1.8 7.5 1 1
1412 1 . . . . . 4.885 4.392 5.378 1 1
1413 1 . . . . . 7.416 6.486 8.346 1 1
1414 1 . . . . . 6.354 5.491 7.217 1 1
1415 1 . . . . . 4.305 3.545 5.065 1 1
1416 1 . . . . . . 3.14 4.072 1 1
1417 1 . . . . . 4.056 1.8 7.5 1 1
1418 1 . . . . . 4.341 3.928 4.754 1 1
1419 1 . . . . . 3.998 3.471 4.525 1 1
1420 1 . . . . . 2.03 1.66 2.4 1 1
1421 1 . . . . . 4.512 3.816 5.208 1 1
1422 1 . . . . . 4.732 3.986 5.478 1 1
1423 1 . . . . . 6.616 5.775 7.457 1 1
1424 1 . . . . . 4.006 3.238 4.774 1 1
1425 1 . . . . . 5.268 4.46 6.076 1 1
1426 1 . . . . . 5.085 4.252 5.918 1 1
1427 1 . . . . . 5.423 4.568 6.278 1 1
1428 1 . . . . . 7.013 6.116 7.91 1 1
1429 1 . . . . . 6.965 6.0 7.93 1 1
1430 1 . . . . . 1.806 1.487 2.125 1 1
1431 1 . . . . . 1.905 1.485 2.325 1 1
1432 1 . . . . . 6.521 5.55 7.492 1 1
1433 1 . . . . . 5.036 4.206 5.866 1 1
1434 1 . . . . . 5.379 4.492 6.266 1 1
1435 1 . . . . . . 4.955 5.709 1 1
1436 1 . . . . . 4.287 3.435 5.139 1 1
1437 1 . . . . . 4.353 3.525 5.181 1 1
1438 1 . . . . . 5.49 4.703 6.277 1 1
1439 1 . . . . . 5.899 5.14 6.658 1 1
1440 1 . . . . . 4.929 4.191 5.667 1 1
1441 1 . . . . . 3.429 2.59 4.268 1 1
1442 1 . . . . . 4.372 1.8 7.5 1 1
1443 1 . . . . . 5.104 4.313 5.895 1 1
1444 1 . . . . . 6.193 5.235 7.151 1 1
1445 1 . . . . . 5.537 1.8 7.5 1 1
1446 1 . . . . . 5.569 4.78 6.358 1 1
1447 1 . . . . . 5.685 4.851 6.519 1 1
1448 1 . . . . . 2.859 2.043 3.675 1 1
1449 1 . . . . . 5.585 1.8 7.5 1 1
1450 1 . . . . . 3.972 3.316 4.628 1 1
1451 1 . . . . . 3.224 2.744 3.704 1 1
1452 1 . . . . . 4.284 3.8 4.768 1 1
1453 1 . . . . . 3.411 2.929 3.893 1 1
1454 1 . . . . . 5.034 4.53 5.538 1 1
1455 1 . . . . . 4.488 1.8 7.5 1 1
1456 1 . . . . . 5.735 5.097 6.373 1 1
1457 1 . . . . . 4.066 3.409 4.723 1 1
1458 1 . . . . . 6.124 5.466 6.782 1 1
1459 1 . . . . . 5.784 5.031 6.537 1 1
1460 1 . . . . . 5.138 4.423 5.853 1 1
1461 1 . . . . . 3.778 3.064 4.492 1 1
1462 1 . . . . . 4.659 4.091 5.227 1 1
1463 1 . . . . . 4.542 3.965 5.119 1 1
1464 1 . . . . . 4.202 3.586 4.818 1 1
1465 1 . . . . . 5.619 5.16 6.078 1 1
1466 1 . . . . . 5.141 4.375 5.907 1 1
1467 1 . . . . . 5.936 1.8 7.5 1 1
1468 1 . . . . . 3.32 2.743 3.897 1 1
1469 1 . . . . . 2.956 2.584 3.328 1 1
1470 1 . . . . . 5.688 4.988 6.388 1 1
1471 1 . . . . . 4.226 3.588 4.864 1 1
1472 1 . . . . . 4.665 4.069 5.261 1 1
1473 1 . . . . . 4.584 1.8 7.5 1 1
1474 1 . . . . . . 4.848 5.461 1 1
1475 1 . . . . . 5.204 4.5 5.908 1 1
1476 1 . . . . . 5.125 4.486 5.764 1 1
1477 1 . . . . . 5.469 4.829 6.109 1 1
1478 1 . . . . . 4.965 4.29 5.64 1 1
1479 1 . . . . . 5.155 1.8 7.5 1 1
1480 1 . . . . . 5.041 4.433 5.649 1 1
1481 1 . . . . . 6.599 5.977 7.221 1 1
1482 1 . . . . . 5.51 4.884 6.136 1 1
1483 1 . . . . . 6.154 1.8 7.5 1 1
1484 1 . . . . . 3.758 3.345 4.171 1 1
1485 1 . . . . . 6.214 5.639 6.789 1 1
1486 1 . . . . . 3.416 2.971 3.861 1 1
1487 1 . . . . . 4.734 4.026 5.442 1 1
1488 1 . . . . . 4.368 1.8 7.5 1 1
1489 1 . . . . . 5.807 5.242 6.372 1 1
1490 1 . . . . . 4.276 3.76 4.792 1 1
1491 1 . . . . . 4.466 1.8 7.5 1 1
1492 1 . . . . . 6.231 1.8 7.5 1 1
1493 1 . . . . . 3.914 1.8 7.5 1 1
1494 1 . . . . . 2.71 2.354 3.066 1 1
1495 1 . . . . . 4.019 1.8 7.5 1 1
1496 1 . . . . . 4.451 3.905 4.997 1 1
1497 1 . . . . . 4.936 4.265 5.607 1 1
1498 1 . . . . . 4.198 1.8 7.5 1 1
1499 1 . . . . . 4.435 3.692 5.178 1 1
1500 1 . . . . . 5.024 4.461 5.587 1 1
1501 1 . . . . . 3.154 2.784 3.524 1 1
1502 1 . . . . . 4.686 4.152 5.22 1 1
1503 1 . . . . . 7.775 7.062 8.488 1 1
1504 1 . . . . . 6.302 5.55 7.054 1 1
1505 1 . . . . . 5.989 5.312 6.666 1 1
1506 1 . . . . . 4.709 1.8 7.5 1 1
1507 1 . . . . . 4.365 3.839 4.891 1 1
1508 1 . . . . . 4.661 1.8 7.5 1 1
1509 1 . . . . . 3.616 3.098 4.134 1 1
1510 1 . . . . . 5.363 4.712 6.014 1 1
1511 1 . . . . . 4.874 4.326 5.422 1 1
1512 1 . . . . . 6.489 5.757 7.221 1 1
1513 1 . . . . . 3.787 3.279 4.295 1 1
1514 1 . . . . . 3.809 1.8 7.5 1 1
1515 1 . . . . . 4.359 1.8 7.5 1 1
1516 1 . . . . . 3.898 3.396 4.4 1 1
1517 1 . . . . . 2.911 2.478 3.344 1 1
1518 1 . . . . . 5.811 1.8 7.5 1 1
1519 1 . . . . . 3.557 3.024 4.09 1 1
1520 1 . . . . . 4.266 3.675 4.857 1 1
1521 1 . . . . . 3.875 3.33 4.42 1 1
1522 1 . . . . . 5.407 4.766 6.048 1 1
1523 1 . . . . . 6.181 5.421 6.941 1 1
1524 1 . . . . . 5.379 4.819 5.939 1 1
1525 1 . . . . . 4.19 3.625 4.755 1 1
1526 1 . . . . . 5.367 4.691 6.043 1 1
1527 1 . . . . . 4.788 4.239 5.337 1 1
1528 1 . . . . . 6.17 5.473 6.867 1 1
1529 1 . . . . . 1.993 1.791 2.195 1 1
1530 1 . . . . . 4.441 3.836 5.046 1 1
1531 1 . . . . . 5.086 4.381 5.791 1 1
1532 1 . . . . . 4.62 1.8 7.5 1 1
1533 1 . . . . . 3.225 2.829 3.621 1 1
1534 1 . . . . . 5.279 4.58 5.978 1 1
1535 1 . . . . . 4.721 4.272 5.17 1 1
1536 1 . . . . . 3.046 1.8 7.5 1 1
1537 1 . . . . . 3.551 1.8 7.5 1 1
1538 1 . . . . . 5.67 5.077 6.263 1 1
1539 1 . . . . . 4.502 1.8 7.5 1 1
1540 1 . . . . . 5.173 4.595 5.751 1 1
1541 1 . . . . . 4.188 1.8 7.5 1 1
1542 1 . . . . . 3.51 2.943 4.077 1 1
1543 1 . . . . . 3.822 3.302 4.342 1 1
1544 1 . . . . . 3.006 2.575 3.437 1 1
1545 1 . . . . . 4.627 1.8 7.5 1 1
1546 1 . . . . . 4.06 3.612 4.508 1 1
1547 1 . . . . . 4.444 3.943 4.945 1 1
1548 1 . . . . . 4.978 4.341 5.615 1 1
1549 1 . . . . . 4.44 3.725 5.155 1 1
1550 1 . . . . . 4.281 3.602 4.96 1 1
1551 1 . . . . . 5.975 5.268 6.682 1 1
1552 1 . . . . . 4.71 4.022 5.398 1 1
1553 1 . . . . . 5.538 4.755 6.321 1 1
1554 1 . . . . . 4.25 3.466 5.034 1 1
1555 1 . . . . . 6.032 5.306 6.758 1 1
1556 1 . . . . . 5.343 4.646 6.04 1 1
1557 1 . . . . . 4.978 4.288 5.668 1 1
1558 1 . . . . . 3.983 3.456 4.51 1 1
1559 1 . . . . . 3.902 3.236 4.568 1 1
1560 1 . . . . . 2.874 1.8 7.5 1 1
1561 1 . . . . . 4.154 3.643 4.665 1 1
1562 1 . . . . . 5.608 5.058 6.158 1 1
1563 1 . . . . . 3.706 1.8 7.5 1 1
1564 1 . . . . . 3.275 2.883 3.667 1 1
1565 1 . . . . . 4.449 3.774 5.124 1 1
1566 1 . . . . . 6.116 5.372 6.86 1 1
1567 1 . . . . . 4.461 3.772 5.15 1 1
1568 1 . . . . . 3.827 3.48 4.174 1 1
1569 1 . . . . . 3.435 2.69 4.18 1 1
1570 1 . . . . . 4.515 3.781 5.249 1 1
1571 1 . . . . . 4.782 1.8 7.5 1 1
1572 1 . . . . . 4.323 3.716 4.93 1 1
1573 1 . . . . . 2.902 2.485 3.319 1 1
1574 1 . . . . . 2.759 2.466 3.052 1 1
1575 1 . . . . . 5.433 4.727 6.139 1 1
1576 1 . . . . . 4.746 4.216 5.276 1 1
1577 1 . . . . . 4.252 3.577 4.927 1 1
1578 1 . . . . . 5.006 4.352 5.66 1 1
1579 1 . . . . . 4.827 4.252 5.402 1 1
1580 1 . . . . . 4.634 3.976 5.292 1 1
1581 1 . . . . . 4.732 1.8 7.5 1 1
1582 1 . . . . . 4.524 3.892 5.156 1 1
1583 1 . . . . . 3.508 1.8 7.5 1 1
1584 1 . . . . . 4.4 3.818 4.982 1 1
1585 1 . . . . . 6.165 5.413 6.917 1 1
1586 1 . . . . . 4.938 1.8 7.5 1 1
1587 1 . . . . . 4.345 3.755 4.935 1 1
1588 1 . . . . . 2.899 2.517 3.281 1 1
1589 1 . . . . . 4.757 1.8 7.5 1 1
1590 1 . . . . . 3.924 3.367 4.481 1 1
1591 1 . . . . . 4.317 3.798 4.836 1 1
1592 1 . . . . . 6.376 5.697 7.055 1 1
1593 1 . . . . . 4.259 3.711 4.807 1 1
1594 1 . . . . . 3.144 2.663 3.625 1 1
1595 1 . . . . . 5.55 4.907 6.193 1 1
1596 1 . . . . . 5.653 4.976 6.33 1 1
1597 1 . . . . . 2.856 2.462 3.25 1 1
1598 1 . . . . . 3.742 3.285 4.199 1 1
1599 1 . . . . . 2.973 2.561 3.385 1 1
1600 1 . . . . . 3.611 1.8 7.5 1 1
1601 1 . . . . . 5.086 4.477 5.695 1 1
1602 1 . . . . . 3.929 3.329 4.529 1 1
1603 1 . . . . . 5.059 4.446 5.672 1 1
1604 1 . . . . . 4.043 3.593 4.493 1 1
1605 1 . . . . . 4.861 4.237 5.485 1 1
1606 1 . . . . . 3.949 3.442 4.456 1 1
1607 1 . . . . . 6.05 5.312 6.788 1 1
1608 1 . . . . . 5.238 4.688 5.788 1 1
1609 1 . . . . . 4.752 4.282 5.222 1 1
1610 1 . . . . . 5.718 5.13 6.306 1 1
1611 1 . . . . . 5.191 4.446 5.936 1 1
1612 1 . . . . . 2.503 2.162 2.844 1 1
1613 1 . . . . . 3.35 2.917 3.783 1 1
1614 1 . . . . . 3.764 1.8 7.5 1 1
1615 1 . . . . . 3.396 2.993 3.799 1 1
1616 1 . . . . . 4.354 3.815 4.893 1 1
1617 1 . . . . . 5.0 4.325 5.675 1 1
1618 1 . . . . . 4.238 3.625 4.851 1 1
1619 1 . . . . . 5.229 4.624 5.834 1 1
1620 1 . . . . . 4.838 4.271 5.405 1 1
1621 1 . . . . . 4.726 4.135 5.317 1 1
1622 1 . . . . . 3.66 3.175 4.145 1 1
1623 1 . . . . . 3.107 2.69 3.524 1 1
1624 1 . . . . . 5.016 4.402 5.63 1 1
1625 1 . . . . . 5.284 4.505 6.063 1 1
1626 1 . . . . . 6.663 5.951 7.375 1 1
1627 1 . . . . . 5.772 5.025 6.519 1 1
1628 1 . . . . . 4.261 3.576 4.946 1 1
1629 1 . . . . . 4.352 3.766 4.938 1 1
1630 1 . . . . . 2.774 2.346 3.202 1 1
1631 1 . . . . . 4.404 3.963 4.845 1 1
1632 1 . . . . . 5.3 4.6 6.0 1 1
1633 1 . . . . . 6.195 5.589 6.801 1 1
1634 1 . . . . . 3.75 1.8 7.5 1 1
1635 1 . . . . . 4.485 3.823 5.147 1 1
1636 1 . . . . . 5.495 4.811 6.179 1 1
1637 1 . . . . . 4.581 4.159 5.003 1 1
1638 1 . . . . . 2.806 2.414 3.198 1 1
1639 1 . . . . . 4.331 3.843 4.819 1 1
1640 1 . . . . . 4.285 3.779 4.791 1 1
1641 1 . . . . . 4.407 3.726 5.088 1 1
1642 1 . . . . . 5.206 4.425 5.987 1 1
1643 1 . . . . . 5.736 4.957 6.515 1 1
1644 1 . . . . . 4.989 4.454 5.524 1 1
1645 1 . . . . . 5.718 4.97 6.466 1 1
1646 1 . . . . . 3.729 3.242 4.216 1 1
1647 1 . . . . . 4.762 4.214 5.31 1 1
1648 1 . . . . . 4.932 4.261 5.603 1 1
1649 1 . . . . . 4.983 4.398 5.368 1 1
1650 1 . . . . . 5.826 5.096 6.556 1 1
1651 1 . . . . . 5.21 4.65 5.77 1 1
1652 1 . . . . . 5.212 4.631 5.793 1 1
1653 1 . . . . . 4.128 3.571 4.685 1 1
1654 1 . . . . . 3.213 2.686 3.74 1 1
1655 1 . . . . . 5.285 4.809 5.761 1 1
1656 1 . . . . . 4.559 1.8 7.5 1 1
1657 1 . . . . . 2.812 2.398 3.226 1 1
1658 1 . . . . . 4.84 4.311 5.369 1 1
1659 1 . . . . . 3.643 3.111 4.175 1 1
1660 1 . . . . . 5.383 4.732 6.034 1 1
1661 1 . . . . . 7.192 6.429 7.955 1 1
1662 1 . . . . . 4.453 1.8 7.5 1 1
1663 1 . . . . . 5.625 4.885 6.365 1 1
1664 1 . . . . . 4.839 4.238 5.44 1 1
1665 1 . . . . . 1.821 1.488 2.154 1 1
1666 1 . . . . . 2.11 1.753 2.467 1 1
1667 1 . . . . . 5.659 4.896 6.422 1 1
1668 1 . . . . . 4.117 3.638 4.596 1 1
1669 1 . . . . . 4.934 4.296 5.572 1 1
1670 1 . . . . . 3.864 3.258 4.47 1 1
1671 1 . . . . . 5.387 4.696 6.078 1 1
1672 1 . . . . . 2.489 2.165 2.813 1 1
1673 1 . . . . . 4.153 3.561 4.745 1 1
1674 1 . . . . . 5.716 5.121 6.311 1 1
1675 1 . . . . . 3.388 2.836 3.94 1 1
1676 1 . . . . . 5.666 4.989 6.343 1 1
1677 1 . . . . . 4.111 3.37 4.852 1 1
1678 1 . . . . . 3.896 3.232 4.56 1 1
1679 1 . . . . . 4.924 4.433 5.415 1 1
1680 1 . . . . . 5.345 4.692 5.998 1 1
1681 1 . . . . . 4.68 4.568 5.097 1 1
1682 1 . . . . . 2.421 2.062 2.78 1 1
1683 1 . . . . . 5.249 4.726 5.772 1 1
1684 1 . . . . . 4.201 3.616 4.786 1 1
1685 1 . . . . . 4.697 1.8 7.5 1 1
1686 1 . . . . . 3.928 1.8 7.5 1 1
1687 1 . . . . . 4.394 1.8 7.5 1 1
1688 1 . . . . . 3.636 3.145 4.127 1 1
1689 1 . . . . . 4.8 4.301 5.299 1 1
1690 1 . . . . . 5.034 4.407 5.661 1 1
1691 1 . . . . . 6.886 6.134 7.638 1 1
1692 1 . . . . . 3.641 3.078 4.204 1 1
1693 1 . . . . . 3.924 3.431 4.417 1 1
1694 1 . . . . . 4.053 3.574 4.532 1 1
1695 1 . . . . . 4.619 1.8 7.5 1 1
1696 1 . . . . . 5.148 4.591 5.705 1 1
1697 1 . . . . . 4.881 4.364 5.398 1 1
1698 1 . . . . . 3.701 3.138 4.264 1 1
1699 1 . . . . . 4.752 4.082 5.422 1 1
1700 1 . . . . . 4.512 4.088 4.936 1 1
1701 1 . . . . . 6.358 5.696 7.02 1 1
1702 1 . . . . . 7.436 1.8 7.5 1 1
1703 1 . . . . . 5.144 4.49 5.798 1 1
1704 1 . . . . . 3.386 2.736 4.036 1 1
1705 1 . . . . . 4.602 1.8 7.5 1 1
1706 1 . . . . . 6.676 5.884 7.468 1 1
1707 1 . . . . . 4.366 1.8 7.5 1 1
1708 1 . . . . . 7.081 6.372 7.79 1 1
1709 1 . . . . . . 5.596 6.738 1 1
1710 1 . . . . . 5.709 5.043 6.375 1 1
1711 1 . . . . . 3.484 2.892 4.076 1 1
1712 1 . . . . . 5.128 4.592 5.664 1 1
1713 1 . . . . . 6.42 5.821 7.019 1 1
1714 1 . . . . . 4.122 1.8 7.5 1 1
1715 1 . . . . . 4.457 3.937 4.977 1 1
1716 1 . . . . . 4.028 3.414 4.642 1 1
1717 1 . . . . . 7.054 6.408 7.7 1 1
1718 1 . . . . . 6.243 5.577 6.909 1 1
1719 1 . . . . . 4.976 4.244 5.708 1 1
1720 1 . . . . . 4.443 3.855 5.031 1 1
1721 1 . . . . . 5.266 4.465 6.067 1 1
1722 1 . . . . . 2.767 2.38 3.154 1 1
1723 1 . . . . . 4.469 3.944 4.994 1 1
1724 1 . . . . . 5.462 4.791 6.133 1 1
1725 1 . . . . . 6.087 5.397 6.777 1 1
1726 1 . . . . . 3.396 1.8 7.5 1 1
1727 1 . . . . . 2.95 2.473 3.427 1 1
1728 1 . . . . . 6.031 5.293 6.769 1 1
1729 1 . . . . . 3.237 2.765 3.709 1 1
1730 1 . . . . . 3.097 2.537 3.657 1 1
1731 1 . . . . . 5.28 4.579 5.981 1 1
1732 1 . . . . . 3.256 2.823 3.689 1 1
1733 1 . . . . . 2.764 2.291 3.237 1 1
1734 1 . . . . . 3.73 1.8 7.5 1 1
1735 1 . . . . . 3.799 3.155 4.443 1 1
1736 1 . . . . . 2.083 1.854 2.312 1 1
1737 1 . . . . . 4.76 4.24 5.28 1 1
1738 1 . . . . . 6.906 6.24 7.572 1 1
1739 1 . . . . . 4.943 1.8 7.5 1 1
1740 1 . . . . . 4.628 3.929 5.327 1 1
1741 1 . . . . . 2.608 2.232 2.984 1 1
1742 1 . . . . . 5.483 4.836 6.13 1 1
1743 1 . . . . . 5.277 4.583 5.971 1 1
1744 1 . . . . . 6.334 5.59 7.078 1 1
1745 1 . . . . . 3.559 2.935 4.183 1 1
1746 1 . . . . . 6.669 1.8 7.5 1 1
1747 1 . . . . . 5.9 5.202 6.598 1 1
1748 1 . . . . . 5.534 4.894 6.174 1 1
1749 1 . . . . . 4.0 3.425 4.575 1 1
1750 1 . . . . . 3.998 3.451 4.545 1 1
1751 1 . . . . . 4.975 4.246 5.704 1 1
1752 1 . . . . . 3.687 1.8 7.5 1 1
1753 1 . . . . . 3.188 1.8 7.5 1 1
1754 1 . . . . . 3.782 1.8 7.5 1 1
1755 1 . . . . . 4.894 4.198 5.59 1 1
1756 1 . . . . . 2.134 1.848 2.42 1 1
1757 1 . . . . . . 3.277 3.422 1 1
1758 1 . . . . . 4.178 1.8 7.5 1 1
1759 1 . . . . . 3.74 3.148 4.332 1 1
1760 1 . . . . . 5.032 4.345 5.719 1 1
1761 1 . . . . . 3.969 3.319 4.619 1 1
1762 1 . . . . . 2.886 2.512 3.26 1 1
1763 1 . . . . . 6.047 5.291 6.803 1 1
1764 1 . . . . . 4.276 1.8 7.5 1 1
1765 1 . . . . . 3.913 1.8 7.5 1 1
1766 1 . . . . . 2.5 2.212 2.727 1 1
1767 1 . . . . . 4.301 3.718 4.884 1 1
1768 1 . . . . . 5.95 5.275 6.625 1 1
1769 1 . . . . . 5.092 1.8 7.5 1 1
1770 1 . . . . . 4.845 4.239 5.451 1 1
1771 1 . . . . . 4.554 1.8 7.5 1 1
1772 1 . . . . . 4.235 3.756 4.714 1 1
1773 1 . . . . . 6.584 5.863 7.305 1 1
1774 1 . . . . . 3.372 2.877 3.867 1 1
1775 1 . . . . . 5.262 4.506 6.018 1 1
1776 1 . . . . . 3.46 2.999 3.921 1 1
1777 1 . . . . . 3.069 1.8 7.5 1 1
1778 1 . . . . . 5.553 4.774 6.332 1 1
1779 1 . . . . . 4.152 3.533 4.771 1 1
1780 1 . . . . . 3.55 2.943 4.157 1 1
1781 1 . . . . . 4.491 1.8 7.5 1 1
1782 1 . . . . . 3.014 2.369 3.659 1 1
1783 1 . . . . . 4.562 3.845 5.279 1 1
1784 1 . . . . . 3.947 3.306 4.588 1 1
1785 1 . . . . . 3.061 2.625 3.497 1 1
1786 1 . . . . . 3.144 1.8 7.5 1 1
1787 1 . . . . . 3.521 2.97 4.072 1 1
1788 1 . . . . . 4.711 4.068 5.354 1 1
1789 1 . . . . . 5.673 5.113 6.233 1 1
1790 1 . . . . . 3.601 3.08 4.122 1 1
1791 1 . . . . . 2.8 2.386 3.214 1 1
1792 1 . . . . . 3.733 1.8 7.5 1 1
1793 1 . . . . . 5.317 4.552 6.082 1 1
1794 1 . . . . . 5.031 4.386 5.676 1 1
1795 1 . . . . . 2.82 1.8 7.5 1 1
1796 1 . . . . . 4.974 4.324 5.624 1 1
1797 1 . . . . . 2.937 2.406 3.468 1 1
1798 1 . . . . . 3.241 1.8 7.5 1 1
1799 1 . . . . . 4.101 3.505 4.697 1 1
1800 1 . . . . . 6.108 5.413 6.803 1 1
1801 1 . . . . . 3.899 3.512 4.286 1 1
1802 1 . . . . . 4.804 4.312 5.296 1 1
1803 1 . . . . . 4.377 3.764 4.99 1 1
1804 1 . . . . . 4.59 1.8 7.5 1 1
1805 1 . . . . . 3.433 2.861 4.005 1 1
1806 1 . . . . . 5.845 5.183 6.507 1 1
1807 1 . . . . . 6.907 6.169 7.645 1 1
1808 1 . . . . . 2.374 1.956 2.792 1 1
1809 1 . . . . . 3.982 3.398 4.566 1 1
1810 1 . . . . . 4.679 1.8 7.5 1 1
1811 1 . . . . . 4.107 3.496 4.718 1 1
1812 1 . . . . . 4.861 4.305 5.417 1 1
1813 1 . . . . . 4.152 1.8 7.5 1 1
1814 1 . . . . . 2.057 1.807 2.307 1 1
1815 1 . . . . . 6.449 5.662 7.236 1 1
1816 1 . . . . . 3.895 3.336 4.454 1 1
1817 1 . . . . . 3.907 1.8 7.5 1 1
1818 1 . . . . . 5.151 4.619 5.683 1 1
1819 1 . . . . . 5.005 4.449 5.561 1 1
1820 1 . . . . . 3.259 2.701 3.817 1 1
1821 1 . . . . . 3.76 3.302 4.218 1 1
1822 1 . . . . . 4.962 4.29 5.634 1 1
1823 1 . . . . . 5.668 4.999 6.337 1 1
1824 1 . . . . . 4.244 3.764 4.724 1 1
1825 1 . . . . . 4.172 1.8 7.5 1 1
1826 1 . . . . . 3.577 3.091 4.063 1 1
1827 1 . . . . . 3.313 2.812 3.814 1 1
1828 1 . . . . . 5.066 4.408 5.724 1 1
1829 1 . . . . . 4.87 4.199 5.541 1 1
1830 1 . . . . . 3.909 3.367 4.451 1 1
1831 1 . . . . . 3.938 3.522 4.354 1 1
1832 1 . . . . . 5.135 4.382 5.888 1 1
1833 1 . . . . . 4.674 3.958 5.39 1 1
1834 1 . . . . . 4.076 3.611 4.738 1 1
1835 1 . . . . . 4.59 3.955 5.225 1 1
1836 1 . . . . . 5.204 4.621 5.787 1 1
1837 1 . . . . . 5.23 4.516 5.944 1 1
1838 1 . . . . . 4.426 1.8 7.5 1 1
1839 1 . . . . . 2.585 2.255 2.915 1 1
1840 1 . . . . . 5.309 4.739 5.879 1 1
1841 1 . . . . . 3.108 2.714 3.502 1 1
1842 1 . . . . . 4.187 1.8 7.5 1 1
1843 1 . . . . . 3.385 2.93 3.84 1 1
1844 1 . . . . . 3.535 3.044 4.026 1 1
1845 1 . . . . . 3.559 3.053 4.065 1 1
1846 1 . . . . . 3.282 2.802 3.762 1 1
1847 1 . . . . . 2.613 2.266 2.96 1 1
1848 1 . . . . . 3.986 3.491 4.481 1 1
1849 1 . . . . . 2.763 2.333 3.193 1 1
1850 1 . . . . . 3.028 2.543 3.513 1 1
1851 1 . . . . . 1.918 1.612 2.224 1 1
1852 1 . . . . . 2.603 2.183 3.023 1 1
1853 1 . . . . . 5.071 4.306 5.836 1 1
1854 1 . . . . . 4.207 3.691 4.723 1 1
1855 1 . . . . . 3.057 2.642 3.472 1 1
1856 1 . . . . . 4.911 4.249 5.573 1 1
1857 1 . . . . . 4.518 1.8 7.5 1 1
1858 1 . . . . . 4.159 3.572 4.746 1 1
1859 1 . . . . . 4.77 4.307 5.233 1 1
1860 1 . . . . . 5.768 5.105 6.431 1 1
1861 1 . . . . . 4.659 1.8 7.5 1 1
1862 1 . . . . . 4.782 4.406 5.158 1 1
1863 1 . . . . . 2.984 2.672 3.296 1 1
1864 1 . . . . . 2.68 2.408 2.952 1 1
1865 1 . . . . . 4.789 4.071 5.507 1 1
1866 1 . . . . . 3.157 2.566 3.748 1 1
1867 1 . . . . . 4.38 3.641 5.119 1 1
1868 1 . . . . . 3.353 2.747 3.959 1 1
1869 1 . . . . . 4.475 3.895 5.055 1 1
1870 1 . . . . . 4.53 3.978 5.082 1 1
1871 1 . . . . . 3.221 2.715 3.727 1 1
1872 1 . . . . . 2.757 2.265 3.249 1 1
1873 1 . . . . . 4.554 3.888 5.22 1 1
1874 1 . . . . . 2.587 2.095 3.079 1 1
1875 1 . . . . . 3.087 2.63 3.544 1 1
1876 1 . . . . . 3.262 2.841 3.683 1 1
1877 1 . . . . . 3.178 1.8 7.5 1 1
1878 1 . . . . . 4.589 3.884 5.294 1 1
1879 1 . . . . . 4.326 3.738 4.914 1 1
1880 1 . . . . . 4.245 1.8 7.5 1 1
1881 1 . . . . . 6.178 5.505 6.851 1 1
1882 1 . . . . . 4.225 3.555 4.895 1 1
1883 1 . . . . . 2.236 1.8 7.5 1 1
1884 1 . . . . . 2.395 2.048 2.742 1 1
1885 1 . . . . . 5.056 4.407 5.705 1 1
1886 1 . . . . . 4.786 4.137 5.435 1 1
1887 1 . . . . . 5.517 4.811 6.223 1 1
1888 1 . . . . . 3.067 2.673 3.461 1 1
1889 1 . . . . . 3.562 1.8 7.5 1 1
1890 1 . . . . . 4.39 3.666 5.114 1 1
1891 1 . . . . . 5.276 4.68 5.872 1 1
1892 1 . . . . . 5.559 4.887 6.231 1 1
1893 1 . . . . . 3.02 1.8 7.5 1 1
1894 1 . . . . . 2.793 1.8 7.5 1 1
1895 1 . . . . . 5.77 1.8 7.5 1 1
1896 1 . . . . . 4.088 3.486 4.69 1 1
1897 1 . . . . . 5.476 1.8 7.5 1 1
1898 1 . . . . . 3.524 1.8 7.5 1 1
1899 1 . . . . . 3.115 2.674 3.556 1 1
1900 1 . . . . . 3.232 2.791 3.673 1 1
1901 1 . . . . . 3.462 2.94 3.984 1 1
1902 1 . . . . . 3.852 3.384 4.32 1 1
1903 1 . . . . . 5.945 5.278 6.612 1 1
1904 1 . . . . . 3.033 2.625 3.441 1 1
1905 1 . . . . . 3.263 2.832 3.694 1 1
1906 1 . . . . . 5.606 4.98 6.232 1 1
1907 1 . . . . . 5.192 4.569 5.815 1 1
1908 1 . . . . . 5.384 4.856 5.912 1 1
1909 1 . . . . . 5.326 4.753 5.899 1 1
1910 1 . . . . . 2.91 2.489 3.331 1 1
1911 1 . . . . . 4.482 3.893 5.071 1 1
1912 1 . . . . . 4.063 3.481 4.645 1 1
1913 1 . . . . . 4.847 4.135 5.559 1 1
1914 1 . . . . . 3.355 2.807 3.903 1 1
1915 1 . . . . . 5.085 4.483 5.687 1 1
1916 1 . . . . . 5.017 1.8 7.5 1 1
1917 1 . . . . . 4.169 3.625 4.713 1 1
1918 1 . . . . . 3.171 2.616 3.726 1 1
1919 1 . . . . . 5.166 4.531 5.801 1 1
1920 1 . . . . . 4.566 3.955 5.177 1 1
1921 1 . . . . . 3.618 3.108 4.128 1 1
1922 1 . . . . . 4.894 4.328 5.46 1 1
1923 1 . . . . . 2.842 2.419 3.265 1 1
1924 1 . . . . . 4.954 4.437 5.471 1 1
1925 1 . . . . . 3.789 3.143 4.435 1 1
1926 1 . . . . . 4.403 3.694 5.112 1 1
1927 1 . . . . . 3.093 2.603 3.583 1 1
1928 1 . . . . . 3.043 2.587 3.499 1 1
1929 1 . . . . . 4.378 3.863 4.893 1 1
1930 1 . . . . . 5.378 4.857 5.899 1 1
1931 1 . . . . . 2.727 2.324 3.13 1 1
1932 1 . . . . . 2.929 2.509 3.349 1 1
1933 1 . . . . . 4.561 3.982 5.14 1 1
1934 1 . . . . . 5.984 5.341 6.627 1 1
1935 1 . . . . . 4.904 4.205 5.603 1 1
1936 1 . . . . . 2.75 2.356 3.144 1 1
1937 1 . . . . . 5.298 4.526 6.07 1 1
1938 1 . . . . . 4.983 4.254 5.712 1 1
1939 1 . . . . . 4.8 4.095 5.505 1 1
1940 1 . . . . . 4.698 1.8 7.5 1 1
1941 1 . . . . . 2.745 2.346 3.144 1 1
1942 1 . . . . . 5.201 4.481 5.921 1 1
1943 1 . . . . . 4.411 3.785 5.037 1 1
1944 1 . . . . . . 2.28 3.15 1 1
1945 1 . . . . . 5.666 4.972 6.36 1 1
1946 1 . . . . . 5.059 4.475 5.643 1 1
1947 1 . . . . . 3.689 3.176 4.202 1 1
1948 1 . . . . . 3.777 3.223 4.331 1 1
1949 1 . . . . . 4.016 3.476 4.556 1 1
1950 1 . . . . . 4.63 4.06 5.2 1 1
1951 1 . . . . . 2.652 2.254 3.05 1 1
1952 1 . . . . . 3.82 1.8 7.5 1 1
1953 1 . . . . . 4.258 3.8 4.716 1 1
1954 1 . . . . . 3.774 3.215 4.333 1 1
1955 1 . . . . . 3.292 2.834 3.75 1 1
1956 1 . . . . . 2.865 2.379 3.351 1 1
1957 1 . . . . . 2.925 2.447 3.403 1 1
1958 1 . . . . . 2.697 2.319 3.075 1 1
1959 1 . . . . . 4.204 3.677 4.731 1 1
1960 1 . . . . . 3.575 3.129 4.021 1 1
1961 1 . . . . . 2.944 2.572 3.316 1 1
1962 1 . . . . . 4.069 3.505 4.633 1 1
1963 1 . . . . . 2.83 2.344 3.316 1 1
1964 1 . . . . . 3.691 3.148 4.234 1 1
1965 1 . . . . . 3.057 2.573 3.541 1 1
1966 1 . . . . . 2.864 2.467 3.261 1 1
1967 1 . . . . . 3.605 3.0 4.21 1 1
1968 1 . . . . . 2.483 2.067 2.899 1 1
1969 1 . . . . . 2.782 2.414 3.15 1 1
1970 1 . . . . . 2.474 2.088 2.86 1 1
1971 1 . . . . . 3.312 2.857 3.767 1 1
1972 1 . . . . . 2.883 2.489 3.277 1 1
1973 1 . . . . . 3.535 2.986 4.084 1 1
1974 1 . . . . . 4.708 3.982 5.434 1 1
1975 1 . . . . . 2.892 2.455 3.329 1 1
1976 1 . . . . . 4.254 3.687 4.821 1 1
1977 1 . . . . . 2.563 2.17 2.956 1 1
1978 1 . . . . . 4.461 3.99 4.932 1 1
1979 1 . . . . . 3.151 1.8 7.5 1 1
1980 1 . . . . . 2.495 2.171 2.819 1 1
1981 1 . . . . . 4.426 3.846 5.006 1 1
1982 1 . . . . . 3.958 3.527 4.389 1 1
1983 1 . . . . . 4.55 3.862 5.238 1 1
1984 1 . . . . . 3.58 3.179 3.981 1 1
1985 1 . . . . . 3.857 3.394 4.32 1 1
1986 1 . . . . . 2.912 1.8 7.5 1 1
1987 1 . . . . . 5.524 4.75 6.298 1 1
1988 1 . . . . . 3.245 2.698 3.792 1 1
1989 1 . . . . . 2.901 2.466 3.336 1 1
1990 1 . . . . . 2.74 2.314 3.166 1 1
1991 1 . . . . . 3.115 2.727 3.503 1 1
1992 1 . . . . . 3.873 3.332 4.414 1 1
1993 1 . . . . . 3.212 2.727 3.697 1 1
1994 1 . . . . . 2.567 1.8 7.5 1 1
1995 1 . . . . . 4.69 4.101 5.279 1 1
1996 1 . . . . . 4.507 1.8 7.5 1 1
1997 1 . . . . . . 2.673 2.836 1 1
1998 1 . . . . . 2.11 1.721 2.499 1 1
1999 1 . . . . . 4.936 4.357 5.515 1 1
2000 1 . . . . . 3.919 3.386 4.452 1 1
2001 1 . . . . . 3.229 2.758 3.7 1 1
2002 1 . . . . . 3.4 3.024 3.776 1 1
2003 1 . . . . . 3.634 3.06 4.208 1 1
2004 1 . . . . . 3.011 2.511 3.511 1 1
2005 1 . . . . . . 3.165 3.724 1 1
2006 1 . . . . . 4.268 3.626 4.91 1 1
2007 1 . . . . . 4.357 3.714 5.0 1 1
2008 1 . . . . . 3.567 3.024 4.11 1 1
2009 1 . . . . . 5.911 1.8 7.5 1 1
2010 1 . . . . . 4.067 3.534 4.6 1 1
2011 1 . . . . . 3.189 2.738 3.64 1 1
2012 1 . . . . . 4.061 3.531 4.591 1 1
2013 1 . . . . . 3.742 3.187 4.297 1 1
2014 1 . . . . . 3.58 3.039 4.121 1 1
2015 1 . . . . . 4.853 4.275 5.431 1 1
2016 1 . . . . . 4.579 3.966 5.192 1 1
2017 1 . . . . . 4.475 3.849 5.101 1 1
2018 1 . . . . . 4.201 3.753 4.649 1 1
2019 1 . . . . . 2.833 2.43 3.236 1 1
2020 1 . . . . . 4.991 4.405 5.577 1 1
2021 1 . . . . . 5.749 5.17 6.328 1 1
2022 1 . . . . . 5.432 4.806 6.058 1 1
2023 1 . . . . . 3.076 2.713 3.439 1 1
2024 1 . . . . . 3.428 3.004 3.852 1 1
2025 1 . . . . . 4.895 4.331 5.459 1 1
2026 1 . . . . . 3.234 2.768 3.7 1 1
2027 1 . . . . . 6.178 5.465 6.891 1 1
2028 1 . . . . . 4.577 4.003 5.151 1 1
2029 1 . . . . . 3.907 3.355 4.459 1 1
2030 1 . . . . . 4.348 3.73 4.966 1 1
2031 1 . . . . . 4.011 3.458 4.564 1 1
2032 1 . . . . . 4.914 4.343 5.485 1 1
2033 1 . . . . . 3.319 2.931 3.707 1 1
2034 1 . . . . . 2.678 1.8 7.5 1 1
2035 1 . . . . . 6.272 1.8 7.5 1 1
2036 1 . . . . . 5.313 1.8 7.5 1 1
2037 1 . . . . . 5.733 5.004 6.462 1 1
2038 1 . . . . . 2.915 2.522 3.308 1 1
2039 1 . . . . . 2.906 2.509 3.303 1 1
2040 1 . . . . . 4.503 3.903 5.103 1 1
2041 1 . . . . . 3.609 3.124 4.094 1 1
2042 1 . . . . . 5.157 4.611 5.703 1 1
2043 1 . . . . . 4.137 3.554 4.72 1 1
2044 1 . . . . . 4.909 1.8 7.5 1 1
2045 1 . . . . . 5.24 4.649 5.831 1 1
2046 1 . . . . . 5.285 4.569 6.001 1 1
2047 1 . . . . . 5.243 1.8 7.5 1 1
2048 1 . . . . . 5.308 4.603 6.013 1 1
2049 1 . . . . . 2.794 2.3 3.288 1 1
2050 1 . . . . . 2.947 2.472 3.422 1 1
2051 1 . . . . . 2.999 2.568 3.43 1 1
2052 1 . . . . . 3.324 2.845 3.803 1 1
2053 1 . . . . . 5.866 5.303 6.429 1 1
2054 1 . . . . . 3.095 2.747 3.443 1 1
2055 1 . . . . . 3.904 3.412 4.396 1 1
2056 1 . . . . . 3.515 3.035 3.995 1 1
2057 1 . . . . . 5.023 4.387 5.659 1 1
2058 1 . . . . . 5.916 5.162 6.67 1 1
2059 1 . . . . . 4.967 4.418 5.516 1 1
2060 1 . . . . . 5.786 5.113 6.459 1 1
2061 1 . . . . . 4.203 3.612 4.794 1 1
2062 1 . . . . . 5.803 5.062 6.544 1 1
2063 1 . . . . . 3.504 1.8 7.5 1 1
2064 1 . . . . . 3.551 3.067 4.035 1 1
2065 1 . . . . . 5.179 1.8 7.5 1 1
2066 1 . . . . . 4.802 4.17 5.434 1 1
2067 1 . . . . . 3.939 3.526 4.352 1 1
2068 1 . . . . . 2.686 2.273 3.099 1 1
2069 1 . . . . . 4.348 3.803 4.893 1 1
2070 1 . . . . . 4.33 3.805 4.855 1 1
2071 1 . . . . . 3.509 3.136 3.882 1 1
2072 1 . . . . . 5.386 4.844 5.928 1 1
2073 1 . . . . . 4.212 3.562 4.862 1 1
2074 1 . . . . . 2.914 2.575 3.253 1 1
2075 1 . . . . . 6.468 5.798 6.964 1 1
2076 1 . . . . . 4.486 4.086 4.886 1 1
2077 1 . . . . . 3.996 3.558 4.434 1 1
2078 1 . . . . . 4.749 4.196 5.302 1 1
2079 1 . . . . . 2.839 2.433 3.245 1 1
2080 1 . . . . . 4.069 3.472 4.666 1 1
2081 1 . . . . . 2.693 2.306 3.08 1 1
2082 1 . . . . . 3.414 3.008 3.82 1 1
2083 1 . . . . . 3.289 2.856 3.722 1 1
2084 1 . . . . . 2.57 2.264 2.876 1 1
2085 1 . . . . . 4.457 3.891 5.023 1 1
2086 1 . . . . . 5.206 1.8 7.5 1 1
2087 1 . . . . . 4.349 3.755 4.943 1 1
2088 1 . . . . . 3.322 2.762 3.882 1 1
2089 1 . . . . . 3.777 3.17 4.384 1 1
2090 1 . . . . . 2.846 2.378 3.314 1 1
2091 1 . . . . . 4.074 3.411 4.737 1 1
2092 1 . . . . . 4.928 1.8 7.5 1 1
2093 1 . . . . . 3.617 3.012 4.222 1 1
2094 1 . . . . . 4.009 3.42 4.598 1 1
2095 1 . . . . . 4.558 3.93 5.186 1 1
2096 1 . . . . . 4.368 3.814 4.922 1 1
2097 1 . . . . . 4.245 3.594 4.896 1 1
2098 1 . . . . . 4.671 3.978 5.364 1 1
2099 1 . . . . . 3.424 2.98 3.868 1 1
2100 1 . . . . . 2.968 2.562 3.374 1 1
2101 1 . . . . . 4.87 4.392 5.348 1 1
2102 1 . . . . . 4.741 4.306 5.176 1 1
2103 1 . . . . . 5.234 4.634 5.834 1 1
2104 1 . . . . . 4.081 1.8 7.5 1 1
2105 1 . . . . . 4.766 1.8 7.5 1 1
2106 1 . . . . . 6.303 5.602 7.004 1 1
2107 1 . . . . . 4.223 3.515 4.931 1 1
2108 1 . . . . . 2.904 2.449 3.359 1 1
2109 1 . . . . . 4.687 3.974 5.4 1 1
2110 1 . . . . . 2.855 2.524 3.186 1 1
2111 1 . . . . . 2.577 2.206 2.948 1 1
2112 1 . . . . . 4.269 3.737 4.801 1 1
2113 1 . . . . . 5.011 4.416 5.606 1 1
2114 1 . . . . . 4.266 3.774 4.758 1 1
2115 1 . . . . . 3.946 3.396 4.496 1 1
2116 1 . . . . . 5.72 4.983 6.457 1 1
2117 1 . . . . . 2.52 2.134 2.906 1 1
2118 1 . . . . . 2.456 2.059 2.853 1 1
2119 1 . . . . . 4.079 3.444 4.714 1 1
2120 1 . . . . . 2.799 2.413 3.185 1 1
2121 1 . . . . . 2.935 2.522 3.348 1 1
2122 1 . . . . . 2.981 2.555 3.407 1 1
2123 1 . . . . . 5.939 5.222 6.656 1 1
2124 1 . . . . . 2.676 2.246 3.106 1 1
2125 1 . . . . . 4.662 1.8 7.5 1 1
2126 1 . . . . . 3.439 2.91 3.968 1 1
2127 1 . . . . . 4.813 4.149 5.477 1 1
2128 1 . . . . . 4.988 4.471 5.505 1 1
2129 1 . . . . . 2.937 2.543 3.331 1 1
2130 1 . . . . . 4.635 4.136 5.134 1 1
2131 1 . . . . . 3.793 3.203 4.383 1 1
2132 1 . . . . . 4.699 1.8 7.5 1 1
2133 1 . . . . . 4.487 4.065 4.531 1 1
2134 1 . . . . . 3.01 2.662 3.23 1 1
2135 1 . . . . . 2.395 2.049 2.741 1 1
2136 1 . . . . . 2.516 1.8 7.5 1 1
2137 1 . . . . . 4.086 3.501 4.671 1 1
2138 1 . . . . . 4.542 3.986 5.098 1 1
2139 1 . . . . . 2.542 2.116 2.968 1 1
2140 1 . . . . . 2.52 2.114 2.926 1 1
2141 1 . . . . . 5.334 4.694 5.974 1 1
2142 1 . . . . . 3.095 2.63 3.56 1 1
2143 1 . . . . . 4.766 4.212 4.882 1 1
2144 1 . . . . . 3.474 3.033 3.915 1 1
2145 1 . . . . . 3.185 2.807 3.563 1 1
2146 1 . . . . . 4.033 3.473 4.593 1 1
2147 1 . . . . . 5.077 4.309 5.845 1 1
2148 1 . . . . . 3.058 2.585 3.531 1 1
2149 1 . . . . . 3.746 3.31 4.182 1 1
2150 1 . . . . . 5.026 4.316 5.736 1 1
2151 1 . . . . . 2.561 2.062 3.06 1 1
2152 1 . . . . . 3.432 2.802 4.062 1 1
2153 1 . . . . . 4.091 3.382 4.8 1 1
2154 1 . . . . . 3.015 2.529 3.501 1 1
2155 1 . . . . . 5.501 4.78 6.222 1 1
2156 1 . . . . . 5.414 4.639 6.189 1 1
2157 1 . . . . . 5.059 4.384 5.734 1 1
2158 1 . . . . . 4.202 3.619 4.785 1 1
2159 1 . . . . . 2.605 2.143 3.067 1 1
2160 1 . . . . . 4.934 4.495 5.373 1 1
2161 1 . . . . . 4.807 4.267 5.347 1 1
2162 1 . . . . . 5.423 4.79 6.056 1 1
2163 1 . . . . . 3.312 2.677 3.947 1 1
2164 1 . . . . . 3.801 3.149 4.453 1 1
2165 1 . . . . . 5.329 4.59 6.068 1 1
2166 1 . . . . . 2.695 2.162 3.228 1 1
2167 1 . . . . . 3.011 2.481 3.541 1 1
2168 1 . . . . . 3.632 3.139 4.125 1 1
2169 1 . . . . . 2.608 2.263 2.953 1 1
2170 1 . . . . . 5.821 5.112 6.53 1 1
2171 1 . . . . . 5.292 4.651 5.933 1 1
2172 1 . . . . . 4.442 3.729 5.155 1 1
2173 1 . . . . . 4.007 3.373 4.641 1 1
2174 1 . . . . . 4.134 3.494 4.774 1 1
2175 1 . . . . . 5.655 1.8 7.5 1 1
2176 1 . . . . . 4.231 3.589 4.873 1 1
2177 1 . . . . . 2.805 1.8 7.5 1 1
2178 1 . . . . . 5.154 1.8 7.5 1 1
2179 1 . . . . . 2.826 2.418 3.234 1 1
2180 1 . . . . . 3.843 1.8 7.5 1 1
2181 1 . . . . . 6.889 6.097 7.681 1 1
2182 1 . . . . . 5.277 4.608 5.946 1 1
2183 1 . . . . . 3.32 2.822 3.818 1 1
2184 1 . . . . . 4.268 3.782 4.754 1 1
2185 1 . . . . . 3.461 2.995 3.927 1 1
2186 1 . . . . . 3.345 2.857 3.833 1 1
2187 1 . . . . . 4.627 4.037 5.217 1 1
2188 1 . . . . . 4.516 3.818 5.214 1 1
2189 1 . . . . . 3.882 3.361 4.403 1 1
2190 1 . . . . . 2.576 2.175 2.977 1 1
2191 1 . . . . . 2.48 2.11 2.85 1 1
2192 1 . . . . . 3.008 2.573 3.443 1 1
2193 1 . . . . . 6.28 5.758 6.802 1 1
2194 1 . . . . . 2.856 2.475 3.237 1 1
2195 1 . . . . . 3.43 2.876 3.984 1 1
2196 1 . . . . . 4.284 1.8 7.5 1 1
2197 1 . . . . . 4.269 3.662 4.876 1 1
2198 1 . . . . . 4.778 4.368 5.188 1 1
2199 1 . . . . . 3.664 3.109 4.219 1 1
2200 1 . . . . . 2.821 2.42 3.222 1 1
2201 1 . . . . . 3.129 2.615 3.643 1 1
2202 1 . . . . . 4.68 4.011 5.349 1 1
2203 1 . . . . . 4.278 3.858 4.698 1 1
2204 1 . . . . . 4.296 3.844 4.748 1 1
2205 1 . . . . . 4.518 4.012 5.024 1 1
2206 1 . . . . . 3.074 2.577 3.571 1 1
2207 1 . . . . . 4.094 3.587 4.601 1 1
2208 1 . . . . . 6.632 5.867 7.397 1 1
2209 1 . . . . . 5.396 1.8 7.5 1 1
2210 1 . . . . . 5.472 4.738 6.206 1 1
2211 1 . . . . . 2.822 1.8 7.5 1 1
2212 1 . . . . . 4.773 4.118 5.428 1 1
2213 1 . . . . . 2.784 2.422 3.146 1 1
2214 1 . . . . . 3.934 3.404 4.464 1 1
2215 1 . . . . . 3.888 3.488 4.288 1 1
2216 1 . . . . . 3.672 1.8 7.5 1 1
2217 1 . . . . . 2.246 1.867 2.625 1 1
2218 1 . . . . . 4.935 4.331 5.539 1 1
2219 1 . . . . . 4.992 4.308 5.676 1 1
2220 1 . . . . . 4.905 4.282 5.528 1 1
2221 1 . . . . . 3.502 3.126 3.878 1 1
2222 1 . . . . . 3.392 1.8 7.5 1 1
2223 1 . . . . . 1.955 1.469 2.441 1 1
2224 1 . . . . . 2.294 1.967 2.621 1 1
2225 1 . . . . . 4.797 4.083 5.511 1 1
2226 1 . . . . . 5.087 4.389 5.785 1 1
2227 1 . . . . . 5.143 4.521 5.765 1 1
2228 1 . . . . . 2.931 2.453 3.409 1 1
2229 1 . . . . . 3.009 2.588 3.43 1 1
2230 1 . . . . . 3.602 3.218 3.986 1 1
2231 1 . . . . . 4.007 1.8 7.5 1 1
2232 1 . . . . . 3.525 3.087 3.963 1 1
2233 1 . . . . . 3.015 2.643 3.387 1 1
2234 1 . . . . . 6.252 5.546 6.958 1 1
2235 1 . . . . . 2.563 2.23 2.896 1 1
2236 1 . . . . . 6.311 5.704 6.918 1 1
2237 1 . . . . . 2.886 2.503 3.269 1 1
2238 1 . . . . . 6.441 5.835 7.047 1 1
2239 1 . . . . . 4.072 3.594 4.55 1 1
2240 1 . . . . . 2.847 2.336 3.358 1 1
2241 1 . . . . . 3.218 1.8 7.5 1 1
2242 1 . . . . . 2.939 2.614 3.264 1 1
2243 1 . . . . . 5.092 4.516 5.668 1 1
2244 1 . . . . . 3.978 1.8 7.5 1 1
2245 1 . . . . . 4.755 1.8 7.5 1 1
2246 1 . . . . . 3.262 2.795 3.729 1 1
2247 1 . . . . . 3.3 2.821 3.779 1 1
2248 1 . . . . . 3.02 2.64 3.4 1 1
2249 1 . . . . . 4.598 3.958 5.238 1 1
2250 1 . . . . . 3.382 2.937 3.827 1 1
2251 1 . . . . . 3.913 3.481 4.345 1 1
2252 1 . . . . . 3.982 3.486 4.478 1 1
2253 1 . . . . . 4.197 3.708 4.686 1 1
2254 1 . . . . . 5.509 4.848 6.17 1 1
2255 1 . . . . . 4.684 3.971 5.397 1 1
2256 1 . . . . . 5.411 4.792 6.03 1 1
2257 1 . . . . . 4.412 3.868 4.956 1 1
2258 1 . . . . . 2.937 1.8 7.5 1 1
2259 1 . . . . . 4.545 3.88 5.21 1 1
2260 1 . . . . . 3.166 2.702 3.63 1 1
2261 1 . . . . . 5.698 5.093 6.303 1 1
2262 1 . . . . . 5.871 5.227 6.515 1 1
2263 1 . . . . . 5.113 1.8 7.5 1 1
2264 1 . . . . . 3.219 2.729 3.709 1 1
2265 1 . . . . . 6.48 5.846 7.114 1 1
2266 1 . . . . . 3.653 3.157 4.149 1 1
2267 1 . . . . . 3.187 2.764 3.61 1 1
2268 1 . . . . . 3.87 1.8 7.5 1 1
2269 1 . . . . . 5.258 4.61 5.906 1 1
2270 1 . . . . . 4.733 4.187 5.279 1 1
2271 1 . . . . . 4.369 3.821 4.917 1 1
2272 1 . . . . . 6.121 5.401 6.841 1 1
2273 1 . . . . . 5.708 5.106 6.31 1 1
2274 1 . . . . . 3.226 2.733 3.719 1 1
2275 1 . . . . . 4.44 3.902 4.978 1 1
2276 1 . . . . . 5.944 5.33 6.558 1 1
2277 1 . . . . . 4.331 3.763 4.899 1 1
2278 1 . . . . . 3.628 3.047 4.209 1 1
2279 1 . . . . . 2.744 2.315 3.173 1 1
2280 1 . . . . . 3.928 3.345 4.511 1 1
2281 1 . . . . . 4.153 3.533 4.773 1 1
2282 1 . . . . . 3.422 3.054 3.79 1 1
2283 1 . . . . . 4.255 1.8 7.5 1 1
2284 1 . . . . . 2.332 1.922 2.742 1 1
2285 1 . . . . . 2.681 2.237 3.125 1 1
2286 1 . . . . . 3.271 2.807 3.735 1 1
2287 1 . . . . . 3.846 3.368 4.324 1 1
2288 1 . . . . . 2.158 1.866 2.45 1 1
2289 1 . . . . . 5.067 4.403 5.731 1 1
2290 1 . . . . . 5.127 4.371 5.883 1 1
2291 1 . . . . . 4.791 4.057 5.525 1 1
2292 1 . . . . . 3.497 3.036 3.958 1 1
2293 1 . . . . . 3.851 3.351 4.351 1 1
2294 1 . . . . . 5.168 4.535 5.801 1 1
2295 1 . . . . . 5.705 5.167 6.243 1 1
2296 1 . . . . . 3.951 3.474 4.428 1 1
2297 1 . . . . . 3.369 2.825 3.913 1 1
2298 1 . . . . . 3.433 3.108 3.758 1 1
2299 1 . . . . . 2.731 2.343 3.119 1 1
2300 1 . . . . . 2.798 2.41 3.186 1 1
2301 1 . . . . . 3.143 2.724 3.562 1 1
2302 1 . . . . . 2.745 2.31 3.18 1 1
2303 1 . . . . . 4.882 4.254 5.51 1 1
2304 1 . . . . . 3.326 2.841 3.811 1 1
2305 1 . . . . . . 4.831 5.305 1 1
2306 1 . . . . . 3.821 3.45 4.192 1 1
2307 1 . . . . . 2.754 2.375 3.133 1 1
2308 1 . . . . . 4.015 3.475 4.555 1 1
2309 1 . . . . . 3.977 3.455 4.499 1 1
2310 1 . . . . . 2.998 2.581 3.415 1 1
2311 1 . . . . . 3.654 3.12 4.188 1 1
2312 1 . . . . . 2.599 2.257 2.941 1 1
2313 1 . . . . . 3.882 3.315 4.449 1 1
2314 1 . . . . . 3.977 3.551 4.403 1 1
2315 1 . . . . . 3.011 2.512 3.51 1 1
2316 1 . . . . . 3.341 2.841 3.841 1 1
2317 1 . . . . . 5.022 4.407 5.637 1 1
2318 1 . . . . . 2.823 2.51 3.136 1 1
2319 1 . . . . . 3.598 3.067 4.129 1 1
2320 1 . . . . . 3.281 2.848 3.714 1 1
2321 1 . . . . . 4.619 4.07 5.168 1 1
2322 1 . . . . . 3.567 3.19 3.944 1 1
2323 1 . . . . . 2.537 2.21 2.864 1 1
2324 1 . . . . . 2.838 2.404 3.272 1 1
2325 1 . . . . . 2.676 2.295 3.057 1 1
2326 1 . . . . . 3.439 2.907 3.971 1 1
2327 1 . . . . . 5.694 5.016 6.372 1 1
2328 1 . . . . . 3.37 2.863 3.877 1 1
2329 1 . . . . . 2.919 2.558 3.28 1 1
2330 1 . . . . . 4.239 3.728 4.75 1 1
2331 1 . . . . . 3.239 2.698 3.78 1 1
2332 1 . . . . . 4.695 4.114 5.276 1 1
2333 1 . . . . . 6.627 5.942 7.312 1 1
2334 1 . . . . . 4.167 3.672 4.662 1 1
2335 1 . . . . . 2.762 2.398 3.126 1 1
2336 1 . . . . . 3.593 3.016 4.17 1 1
2337 1 . . . . . 4.933 4.167 5.699 1 1
2338 1 . . . . . 6.511 5.738 7.284 1 1
2339 1 . . . . . 5.001 4.302 5.7 1 1
2340 1 . . . . . 2.801 2.369 3.233 1 1
2341 1 . . . . . 4.815 4.192 5.438 1 1
2342 1 . . . . . 4.676 1.8 7.5 1 1
2343 1 . . . . . 3.452 1.8 7.5 1 1
2344 1 . . . . . 3.349 1.8 7.5 1 1
2345 1 . . . . . 4.402 1.8 7.5 1 1
2346 1 . . . . . 6.763 6.131 7.395 1 1
2347 1 . . . . . 4.016 3.537 4.495 1 1
2348 1 . . . . . 3.072 2.719 3.425 1 1
2349 1 . . . . . 4.223 3.819 4.627 1 1
2350 1 . . . . . 2.698 2.292 3.104 1 1
2351 1 . . . . . 4.47 3.945 4.995 1 1
2352 1 . . . . . 2.928 2.514 3.342 1 1
2353 1 . . . . . 3.259 2.853 3.665 1 1
2354 1 . . . . . 4.621 4.169 5.073 1 1
2355 1 . . . . . 3.903 3.317 4.489 1 1
2356 1 . . . . . 3.594 3.01 4.178 1 1
2357 1 . . . . . 3.766 3.094 4.438 1 1
2358 1 . . . . . 2.783 2.386 3.18 1 1
2359 1 . . . . . 4.962 4.307 5.617 1 1
2360 1 . . . . . 2.991 1.8 7.5 1 1
2361 1 . . . . . 4.423 1.8 7.5 1 1
2362 1 . . . . . 2.051 1.684 2.418 1 1
2363 1 . . . . . 5.422 4.756 6.088 1 1
2364 1 . . . . . 4.603 3.917 5.289 1 1
2365 1 . . . . . 4.104 3.444 4.764 1 1
2366 1 . . . . . 4.035 3.362 4.708 1 1
2367 1 . . . . . 4.379 1.8 7.5 1 1
2368 1 . . . . . 3.541 1.8 7.5 1 1
2369 1 . . . . . 3.13 2.724 3.536 1 1
2370 1 . . . . . 4.391 3.912 4.87 1 1
2371 1 . . . . . 5.575 1.8 7.5 1 1
2372 1 . . . . . 5.243 4.379 6.107 1 1
2373 1 . . . . . 5.931 5.205 6.657 1 1
2374 1 . . . . . 2.685 2.245 3.125 1 1
2375 1 . . . . . 4.415 3.847 4.983 1 1
2376 1 . . . . . 2.931 2.522 3.34 1 1
2377 1 . . . . . 4.187 3.615 4.759 1 1
2378 1 . . . . . 3.385 2.891 3.879 1 1
2379 1 . . . . . 4.264 3.75 4.778 1 1
2380 1 . . . . . 4.286 3.765 4.807 1 1
2381 1 . . . . . 3.978 3.461 4.495 1 1
2382 1 . . . . . 4.929 4.209 5.649 1 1
2383 1 . . . . . 6.201 5.426 6.976 1 1
2384 1 . . . . . 5.79 5.102 6.478 1 1
2385 1 . . . . . 5.01 4.281 5.739 1 1
2386 1 . . . . . 2.549 2.166 2.932 1 1
2387 1 . . . . . 3.209 2.812 3.606 1 1
2388 1 . . . . . 3.57 3.048 4.092 1 1
2389 1 . . . . . 3.069 2.596 3.542 1 1
2390 1 . . . . . 2.909 2.458 3.36 1 1
2391 1 . . . . . 4.892 4.127 5.657 1 1
2392 1 . . . . . 5.148 4.541 5.755 1 1
2393 1 . . . . . 4.165 1.8 7.5 1 1
2394 1 . . . . . 5.13 4.401 5.859 1 1
2395 1 . . . . . 5.091 4.502 5.68 1 1
2396 1 . . . . . 4.437 3.892 4.982 1 1
2397 1 . . . . . 3.044 2.638 3.45 1 1
2398 1 . . . . . 5.214 4.639 5.789 1 1
2399 1 . . . . . 2.505 2.174 2.836 1 1
2400 1 . . . . . 5.011 4.456 5.566 1 1
2401 1 . . . . . 4.044 3.513 4.575 1 1
2402 1 . . . . . 4.832 4.145 5.519 1 1
2403 1 . . . . . 3.217 2.79 3.644 1 1
2404 1 . . . . . 2.373 2.145 2.601 1 1
2405 1 . . . . . 6.135 5.342 6.928 1 1
2406 1 . . . . . 3.601 1.8 7.5 1 1
2407 1 . . . . . 2.751 2.402 3.1 1 1
2408 1 . . . . . 5.117 4.56 5.674 1 1
2409 1 . . . . . 2.886 2.515 3.257 1 1
2410 1 . . . . . 4.272 3.715 4.829 1 1
2411 1 . . . . . 2.991 2.511 3.471 1 1
2412 1 . . . . . 3.801 3.185 4.417 1 1
2413 1 . . . . . 3.739 3.39 4.088 1 1
2414 1 . . . . . 5.025 4.466 5.584 1 1
2415 1 . . . . . 5.604 4.978 6.23 1 1
2416 1 . . . . . 5.291 4.881 5.916 1 1
2417 1 . . . . . 2.69 2.389 2.991 1 1
2418 1 . . . . . 3.905 3.315 4.495 1 1
2419 1 . . . . . 5.704 5.022 6.386 1 1
2420 1 . . . . . 3.335 2.866 3.804 1 1
2421 1 . . . . . 2.893 2.487 3.299 1 1
2422 1 . . . . . 4.576 3.95 5.202 1 1
2423 1 . . . . . 3.94 3.368 4.512 1 1
2424 1 . . . . . 4.244 3.852 4.636 1 1
2425 1 . . . . . 5.599 4.989 6.209 1 1
2426 1 . . . . . 5.455 4.8 6.11 1 1
2427 1 . . . . . 6.207 5.541 6.873 1 1
2428 1 . . . . . 2.652 2.208 3.096 1 1
2429 1 . . . . . 3.268 2.815 3.721 1 1
2430 1 . . . . . 4.911 4.197 5.625 1 1
2431 1 . . . . . 2.626 2.143 3.109 1 1
2432 1 . . . . . 3.684 3.171 4.197 1 1
2433 1 . . . . . . 2.363 3.145 1 1
2434 1 . . . . . 2.477 2.18 2.774 1 1
2435 1 . . . . . 5.07 1.8 7.5 1 1
2436 1 . . . . . 2.784 2.441 3.127 1 1
2437 1 . . . . . 3.594 3.107 4.081 1 1
2438 1 . . . . . 3.673 3.186 4.16 1 1
2439 1 . . . . . 3.995 3.414 4.576 1 1
2440 1 . . . . . 3.174 2.67 3.678 1 1
2441 1 . . . . . 5.315 4.684 5.946 1 1
2442 1 . . . . . 4.85 4.088 5.612 1 1
2443 1 . . . . . 3.02 2.55 3.49 1 1
2444 1 . . . . . 3.043 2.678 3.408 1 1
2445 1 . . . . . 5.688 4.921 6.455 1 1
2446 1 . . . . . . 4.329 5.347 1 1
2447 1 . . . . . 5.815 5.22 6.41 1 1
2448 1 . . . . . 3.244 2.786 3.702 1 1
2449 1 . . . . . 5.727 5.064 6.39 1 1
2450 1 . . . . . 2.769 2.387 3.151 1 1
2451 1 . . . . . 4.159 3.547 4.771 1 1
2452 1 . . . . . 3.395 2.9 3.89 1 1
2453 1 . . . . . 5.79 5.035 6.545 1 1
2454 1 . . . . . 3.891 1.8 7.5 1 1
2455 1 . . . . . 3.682 3.326 4.038 1 1
2456 1 . . . . . 4.635 4.203 5.067 1 1
2457 1 . . . . . 3.047 2.682 3.412 1 1
2458 1 . . . . . 3.784 3.385 4.183 1 1
2459 1 . . . . . 4.336 1.8 7.5 1 1
2460 1 . . . . . 3.806 3.358 4.254 1 1
2461 1 . . . . . 2.866 2.527 3.205 1 1
2462 1 . . . . . 3.522 1.8 7.5 1 1
2463 1 . . . . . 1.734 1.405 2.063 1 1
2464 1 . . . . . 5.32 4.605 6.035 1 1
2465 1 . . . . . 2.866 2.47 3.262 1 1
2466 1 . . . . . 3.081 2.537 3.625 1 1
2467 1 . . . . . 2.845 2.42 3.27 1 1
2468 1 . . . . . 3.794 3.282 4.306 1 1
2469 1 . . . . . 4.897 4.293 5.501 1 1
2470 1 . . . . . 5.447 4.782 6.112 1 1
2471 1 . . . . . 4.775 4.045 5.505 1 1
2472 1 . . . . . 4.957 4.235 5.679 1 1
2473 1 . . . . . 3.221 2.772 3.67 1 1
2474 1 . . . . . 4.298 3.741 4.855 1 1
2475 1 . . . . . 4.042 3.439 4.645 1 1
2476 1 . . . . . 3.074 2.662 3.486 1 1
2477 1 . . . . . 4.462 3.837 5.087 1 1
2478 1 . . . . . 2.459 2.113 2.805 1 1
2479 1 . . . . . 3.674 3.279 4.069 1 1
2480 1 . . . . . 2.716 2.323 3.109 1 1
2481 1 . . . . . 5.105 4.509 5.701 1 1
2482 1 . . . . . 4.915 4.337 5.493 1 1
2483 1 . . . . . 4.736 4.186 5.286 1 1
2484 1 . . . . . 4.305 3.641 4.969 1 1
2485 1 . . . . . 3.695 3.18 4.21 1 1
2486 1 . . . . . 3.289 2.924 3.654 1 1
2487 1 . . . . . 3.821 3.33 4.312 1 1
2488 1 . . . . . 6.951 6.197 7.705 1 1
2489 1 . . . . . 4.053 3.519 4.587 1 1
2490 1 . . . . . 3.484 2.996 3.972 1 1
2491 1 . . . . . 2.724 2.385 3.063 1 1
2492 1 . . . . . 2.513 2.179 2.847 1 1
2493 1 . . . . . 3.791 1.8 7.5 1 1
2494 1 . . . . . 2.48 2.082 2.878 1 1
2495 1 . . . . . 3.465 3.022 3.908 1 1
2496 1 . . . . . 2.653 2.316 2.99 1 1
2497 1 . . . . . 2.823 2.425 3.221 1 1
2498 1 . . . . . 2.869 2.53 3.208 1 1
2499 1 . . . . . 3.889 3.327 4.451 1 1
2500 1 . . . . . 4.479 3.804 5.154 1 1
2501 1 . . . . . 2.523 2.092 2.954 1 1
2502 1 . . . . . 3.267 2.749 3.785 1 1
2503 1 . . . . . 2.438 1.972 2.904 1 1
2504 1 . . . . . 3.081 1.8 7.5 1 1
2505 1 . . . . . 2.734 2.33 3.138 1 1
2506 1 . . . . . 1.807 1.332 2.282 1 1
2507 1 . . . . . 3.675 1.8 7.5 1 1
2508 1 . . . . . 2.798 1.8 7.5 1 1
2509 1 . . . . . 2.934 2.502 3.366 1 1
2510 1 . . . . . 2.534 2.194 2.874 1 1
2511 1 . . . . . 2.755 2.289 3.221 1 1
2512 1 . . . . . 2.703 2.302 3.104 1 1
2513 1 . . . . . 2.523 2.273 2.773 1 1
2514 1 . . . . . 2.572 2.282 2.862 1 1
2515 1 . . . . . 2.868 2.439 3.297 1 1
2516 1 . . . . . 6.926 6.293 7.559 1 1
2517 1 . . . . . 2.831 2.575 3.087 1 1
2518 1 . . . . . 3.529 3.006 4.052 1 1
2519 1 . . . . . 3.088 2.686 3.49 1 1
2520 1 . . . . . 2.447 2.165 2.729 1 1
2521 1 . . . . . 4.093 3.577 4.609 1 1
2522 1 . . . . . 4.168 1.8 7.5 1 1
2523 1 . . . . . 2.509 2.202 2.816 1 1
2524 1 . . . . . 4.688 4.323 5.053 1 1
2525 1 . . . . . 3.89 3.373 4.407 1 1
2526 1 . . . . . 3.242 2.823 3.661 1 1
2527 1 . . . . . 3.933 3.532 4.334 1 1
2528 1 . . . . . 2.892 2.469 3.315 1 1
2529 1 . . . . . 5.884 5.195 6.573 1 1
2530 1 . . . . . 4.57 4.041 5.099 1 1
2531 1 . . . . . 4.321 3.793 4.849 1 1
2532 1 . . . . . 4.869 4.203 5.535 1 1
2533 1 . . . . . 3.713 3.13 4.296 1 1
2534 1 . . . . . 5.15 4.434 5.866 1 1
2535 1 . . . . . 3.065 2.598 3.532 1 1
2536 1 . . . . . 5.596 4.819 6.373 1 1
2537 1 . . . . . 4.785 4.143 5.427 1 1
2538 1 . . . . . 5.191 4.697 5.685 1 1
2539 1 . . . . . 5.21 4.668 5.752 1 1
2540 1 . . . . . 2.832 2.412 3.252 1 1
2541 1 . . . . . 3.064 2.573 3.555 1 1
2542 1 . . . . . 3.837 3.207 4.467 1 1
2543 1 . . . . . 2.921 2.423 3.419 1 1
2544 1 . . . . . 4.064 3.551 4.577 1 1
2545 1 . . . . . 4.605 3.912 5.298 1 1
2546 1 . . . . . 3.423 2.925 3.921 1 1
2547 1 . . . . . 4.49 3.773 5.207 1 1
2548 1 . . . . . 3.4 2.985 3.815 1 1
2549 1 . . . . . 2.887 2.514 3.26 1 1
2550 1 . . . . . 3.523 3.014 4.032 1 1
2551 1 . . . . . 3.556 3.045 4.067 1 1
2552 1 . . . . . 3.461 2.906 4.016 1 1
2553 1 . . . . . 3.041 2.616 3.466 1 1
2554 1 . . . . . 4.335 3.811 4.859 1 1
2555 1 . . . . . 3.339 2.881 3.797 1 1
2556 1 . . . . . 2.622 2.304 2.94 1 1
2557 1 . . . . . 4.458 3.832 5.084 1 1
2558 1 . . . . . 2.668 2.382 2.954 1 1
2559 1 . . . . . 2.525 2.154 2.896 1 1
2560 1 . . . . . 5.371 1.8 7.5 1 1
2561 1 . . . . . 3.7 3.241 4.159 1 1
2562 1 . . . . . 2.832 2.522 3.142 1 1
2563 1 . . . . . 4.208 3.606 4.81 1 1
2564 1 . . . . . 3.451 2.932 3.97 1 1
2565 1 . . . . . 4.13 1.8 7.5 1 1
2566 1 . . . . . 3.032 2.663 3.401 1 1
2567 1 . . . . . 4.613 1.8 7.5 1 1
2568 1 . . . . . 2.381 2.056 2.706 1 1
2569 1 . . . . . 4.847 4.197 5.497 1 1
2570 1 . . . . . 4.203 3.655 4.751 1 1
2571 1 . . . . . 3.074 2.641 3.507 1 1
2572 1 . . . . . . 3.293 3.556 1 1
2573 1 . . . . . 2.696 1.8 7.5 1 1
2574 1 . . . . . 3.161 2.802 3.52 1 1
2575 1 . . . . . 3.025 2.664 3.386 1 1
2576 1 . . . . . 5.163 4.499 5.827 1 1
2577 1 . . . . . 3.534 3.117 3.951 1 1
2578 1 . . . . . 3.305 2.923 3.687 1 1
2579 1 . . . . . 5.534 4.906 6.162 1 1
2580 1 . . . . . 4.157 3.675 4.639 1 1
2581 1 . . . . . 3.136 2.772 3.5 1 1
2582 1 . . . . . 3.73 1.8 7.5 1 1
2583 1 . . . . . 6.462 5.732 7.192 1 1
2584 1 . . . . . 3.839 3.371 4.307 1 1
2585 1 . . . . . 5.741 5.15 6.332 1 1
2586 1 . . . . . 2.327 2.024 2.63 1 1
2587 1 . . . . . 6.831 6.184 7.478 1 1
2588 1 . . . . . 5.093 4.475 5.711 1 1
2589 1 . . . . . 5.232 1.8 7.5 1 1
2590 1 . . . . . 5.636 1.8 7.5 1 1
2591 1 . . . . . 3.01 2.496 3.524 1 1
2592 1 . . . . . 2.881 2.544 3.218 1 1
2593 1 . . . . . 3.121 2.645 3.597 1 1
2594 1 . . . . . 4.679 3.959 5.399 1 1
2595 1 . . . . . 6.353 5.612 7.094 1 1
2596 1 . . . . . 4.308 3.642 4.974 1 1
2597 1 . . . . . 5.099 4.38 5.818 1 1
2598 1 . . . . . 3.869 3.269 4.469 1 1
2599 1 . . . . . 3.373 2.892 3.854 1 1
2600 1 . . . . . 4.599 3.909 5.289 1 1
2601 1 . . . . . 5.32 4.674 5.966 1 1
2602 1 . . . . . 2.877 2.445 3.309 1 1
2603 1 . . . . . 3.737 3.171 4.303 1 1
2604 1 . . . . . 3.519 1.8 7.5 1 1
2605 1 . . . . . 5.692 4.902 6.482 1 1
2606 1 . . . . . 2.332 2.003 2.661 1 1
2607 1 . . . . . 3.371 2.824 3.918 1 1
2608 1 . . . . . 4.494 3.951 5.037 1 1
2609 1 . . . . . 2.871 1.8 7.5 1 1
2610 1 . . . . . 4.03 3.491 4.569 1 1
2611 1 . . . . . 2.716 2.282 3.15 1 1
2612 1 . . . . . 3.106 2.583 3.629 1 1
2613 1 . . . . . 3.603 2.998 4.208 1 1
2614 1 . . . . . 3.087 2.572 3.602 1 1
2615 1 . . . . . 3.579 1.8 7.5 1 1
2616 1 . . . . . 2.496 2.045 2.947 1 1
2617 1 . . . . . 4.14 3.382 4.898 1 1
2618 1 . . . . . 3.714 3.01 4.418 1 1
2619 1 . . . . . 2.918 2.485 3.351 1 1
2620 1 . . . . . 2.533 2.135 2.931 1 1
2621 1 . . . . . 4.472 3.901 5.043 1 1
2622 1 . . . . . 2.703 1.8 7.5 1 1
2623 1 . . . . . 4.568 3.928 5.208 1 1
2624 1 . . . . . 3.141 2.622 3.66 1 1
2625 1 . . . . . 2.977 2.488 3.466 1 1
2626 1 . . . . . 3.727 3.214 4.24 1 1
2627 1 . . . . . 4.194 3.522 4.866 1 1
2628 1 . . . . . 2.89 2.405 3.375 1 1
2629 1 . . . . . 2.722 2.191 3.253 1 1
2630 1 . . . . . 2.031 1.717 2.345 1 1
2631 1 . . . . . 4.345 3.656 5.034 1 1
2632 1 . . . . . 5.35 4.626 6.074 1 1
2633 1 . . . . . 2.679 2.287 3.071 1 1
2634 1 . . . . . 4.69 3.997 5.383 1 1
2635 1 . . . . . 3.057 2.658 3.456 1 1
2636 1 . . . . . 6.545 5.765 7.325 1 1
2637 1 . . . . . 5.208 4.458 5.958 1 1
2638 1 . . . . . 4.563 1.8 7.5 1 1
2639 1 . . . . . 5.053 4.4 5.706 1 1
2640 1 . . . . . 3.319 2.943 3.695 1 1
2641 1 . . . . . 5.144 4.445 5.843 1 1
2642 1 . . . . . 4.528 3.821 5.235 1 1
2643 1 . . . . . 4.899 4.185 5.613 1 1
2644 1 . . . . . 4.694 4.021 5.367 1 1
2645 1 . . . . . 3.47 2.96 3.98 1 1
2646 1 . . . . . 2.826 2.351 3.301 1 1
2647 1 . . . . . 4.783 1.8 7.5 1 1
2648 1 . . . . . 3.135 2.602 3.668 1 1
2649 1 . . . . . 3.585 3.074 4.096 1 1
2650 1 . . . . . 2.486 1.976 2.996 1 1
2651 1 . . . . . 4.604 3.929 5.279 1 1
2652 1 . . . . . 5.044 4.18 5.908 1 1
2653 1 . . . . . 2.632 2.276 2.988 1 1
2654 1 . . . . . 2.952 2.502 3.402 1 1
2655 1 . . . . . 3.863 3.25 4.476 1 1
2656 1 . . . . . 4.26 3.53 4.99 1 1
2657 1 . . . . . 2.348 1.921 2.775 1 1
2658 1 . . . . . 2.408 1.947 2.869 1 1
2659 1 . . . . . 3.405 1.8 7.5 1 1
2660 1 . . . . . 3.916 3.384 4.448 1 1
2661 1 . . . . . 4.614 3.903 5.325 1 1
2662 1 . . . . . 2.888 2.382 3.394 1 1
2663 1 . . . . . 2.893 2.386 3.4 1 1
2664 1 . . . . . 3.031 2.532 3.53 1 1
2665 1 . . . . . 3.749 1.8 7.5 1 1
2666 1 . . . . . 5.626 4.849 6.403 1 1
2667 1 . . . . . 5.622 4.997 6.247 1 1
2668 1 . . . . . 4.502 3.847 5.157 1 1
2669 1 . . . . . 4.773 4.007 5.539 1 1
2670 1 . . . . . 1.636 1.233 2.039 1 1
2671 1 . . . . . 2.541 2.179 2.903 1 1
2672 1 . . . . . 2.604 2.332 2.876 1 1
2673 1 . . . . . 4.949 4.381 5.517 1 1
2674 1 . . . . . 2.728 2.226 3.23 1 1
2675 1 . . . . . 3.008 2.59 3.426 1 1
2676 1 . . . . . 2.675 2.349 3.001 1 1
2677 1 . . . . . 2.751 2.257 3.245 1 1
2678 1 . . . . . 2.646 2.315 2.977 1 1
2679 1 . . . . . 4.624 4.149 5.099 1 1
2680 1 . . . . . 4.509 3.955 5.063 1 1
2681 1 . . . . . 4.235 3.811 4.659 1 1
2682 1 . . . . . 4.063 3.657 4.469 1 1
2683 1 . . . . . 2.472 2.055 2.889 1 1
2684 1 . . . . . 2.667 2.347 2.987 1 1
2685 1 . . . . . 2.653 2.32 2.986 1 1
2686 1 . . . . . 3.333 3.013 3.653 1 1
2687 1 . . . . . 2.738 2.409 3.067 1 1
2688 1 . . . . . 2.48 2.17 2.79 1 1
2689 1 . . . . . 2.723 2.397 2.81 1 1
2690 1 . . . . . 2.992 2.572 3.412 1 1
2691 1 . . . . . 3.632 3.2 3.708 1 1
2692 1 . . . . . . 4.019 4.146 1 1
2693 1 . . . . . 3.34 2.855 3.825 1 1
2694 1 . . . . . 3.689 1.8 7.5 1 1
2695 1 . . . . . 2.552 2.056 3.048 1 1
2696 1 . . . . . 2.86 2.363 3.357 1 1
2697 1 . . . . . 4.806 4.087 5.525 1 1
2698 1 . . . . . 4.473 3.725 5.221 1 1
2699 1 . . . . . 6.007 1.8 7.5 1 1
2700 1 . . . . . 6.387 5.743 7.031 1 1
2701 1 . . . . . 3.664 3.113 4.215 1 1
2702 1 . . . . . 3.482 3.01 3.954 1 1
2703 1 . . . . . 3.009 2.47 3.548 1 1
2704 1 . . . . . 3.788 1.8 7.5 1 1
2705 1 . . . . . 3.965 3.348 4.582 1 1
2706 1 . . . . . 3.052 2.562 3.542 1 1
2707 1 . . . . . 2.683 2.244 3.122 1 1
2708 1 . . . . . 3.042 2.574 3.51 1 1
2709 1 . . . . . 4.723 4.074 5.372 1 1
2710 1 . . . . . 3.946 3.497 4.395 1 1
2711 1 . . . . . 2.618 2.168 3.068 1 1
2712 1 . . . . . 4.741 4.138 5.344 1 1
2713 1 . . . . . 4.818 4.084 5.552 1 1
2714 1 . . . . . 2.878 2.45 3.306 1 1
2715 1 . . . . . 3.245 2.756 3.734 1 1
2716 1 . . . . . 5.521 4.77 6.272 1 1
2717 1 . . . . . 3.495 2.894 4.096 1 1
2718 1 . . . . . 3.254 1.8 7.5 1 1
2719 1 . . . . . 4.114 3.455 4.773 1 1
2720 1 . . . . . 2.393 1.8 7.5 1 1
2721 1 . . . . . 4.584 4.027 4.753 1 1
2722 1 . . . . . 4.051 3.407 4.695 1 1
2723 1 . . . . . 3.022 2.429 3.615 1 1
2724 1 . . . . . 3.806 3.177 4.435 1 1
2725 1 . . . . . 2.89 2.398 3.382 1 1
2726 1 . . . . . 3.883 3.314 4.452 1 1
2727 1 . . . . . 3.275 2.772 3.778 1 1
2728 1 . . . . . 3.525 3.069 3.981 1 1
2729 1 . . . . . 4.412 3.714 5.11 1 1
2730 1 . . . . . 2.937 2.485 3.389 1 1
2731 1 . . . . . 3.572 3.177 3.967 1 1
2732 1 . . . . . 3.332 2.839 3.825 1 1
2733 1 . . . . . 2.873 2.521 3.225 1 1
2734 1 . . . . . 4.101 3.469 4.733 1 1
2735 1 . . . . . 3.778 3.25 4.306 1 1
2736 1 . . . . . . 4.666 5.155 1 1
2737 1 . . . . . 2.767 2.3 3.234 1 1
2738 1 . . . . . 4.109 3.482 4.736 1 1
2739 1 . . . . . 2.498 2.084 2.912 1 1
2740 1 . . . . . 4.196 3.617 4.775 1 1
2741 1 . . . . . 3.461 2.953 3.969 1 1
2742 1 . . . . . 4.16 3.723 4.597 1 1
2743 1 . . . . . 4.661 4.089 5.233 1 1
2744 1 . . . . . 2.552 2.129 2.975 1 1
2745 1 . . . . . 2.826 2.394 3.258 1 1
2746 1 . . . . . 3.867 1.8 7.5 1 1
2747 1 . . . . . 3.81 3.266 4.354 1 1
2748 1 . . . . . 5.037 4.467 5.607 1 1
2749 1 . . . . . 4.201 3.644 4.758 1 1
2750 1 . . . . . 3.716 3.185 4.247 1 1
2751 1 . . . . . 4.068 3.57 4.566 1 1
2752 1 . . . . . 2.969 2.606 3.332 1 1
2753 1 . . . . . . 3.979 4.287 1 1
2754 1 . . . . . 2.562 2.263 2.861 1 1
2755 1 . . . . . 4.899 4.448 5.35 1 1
2756 1 . . . . . 4.829 4.343 5.315 1 1
2757 1 . . . . . 4.354 3.661 5.047 1 1
2758 1 . . . . . 4.069 3.452 4.686 1 1
2759 1 . . . . . 2.425 2.088 2.762 1 1
2760 1 . . . . . 4.342 3.705 4.979 1 1
2761 1 . . . . . 2.779 2.339 3.219 1 1
2762 1 . . . . . 4.178 3.597 4.759 1 1
2763 1 . . . . . 2.554 2.165 2.943 1 1
2764 1 . . . . . 5.272 4.595 5.949 1 1
2765 1 . . . . . 3.101 2.631 3.571 1 1
2766 1 . . . . . 6.488 5.875 7.101 1 1
2767 1 . . . . . 2.308 1.899 2.717 1 1
2768 1 . . . . . 3.586 1.8 7.5 1 1
2769 1 . . . . . 2.485 1.8 7.5 1 1
2770 1 . . . . . 4.251 3.657 4.845 1 1
2771 1 . . . . . 4.435 3.869 5.001 1 1
2772 1 . . . . . 5.035 4.326 5.744 1 1
2773 1 . . . . . 4.61 3.992 5.228 1 1
2774 1 . . . . . 2.608 2.222 2.994 1 1
2775 1 . . . . . 2.781 1.8 7.5 1 1
2776 1 . . . . . 2.917 1.8 7.5 1 1
2777 1 . . . . . 3.916 3.495 4.337 1 1
2778 1 . . . . . 2.557 2.248 2.866 1 1
2779 1 . . . . . 3.292 2.862 3.722 1 1
2780 1 . . . . . 3.987 1.8 7.5 1 1
2781 1 . . . . . 4.657 3.941 5.373 1 1
2782 1 . . . . . 2.432 2.18 2.684 1 1
2783 1 . . . . . 5.114 4.498 5.73 1 1
2784 1 . . . . . 5.592 4.845 6.339 1 1
2785 1 . . . . . 4.605 4.169 5.041 1 1
2786 1 . . . . . 2.855 2.483 3.227 1 1
2787 1 . . . . . 2.992 2.686 3.298 1 1
2788 1 . . . . . 2.576 2.154 2.998 1 1
2789 1 . . . . . 4.924 4.184 5.664 1 1
2790 1 . . . . . 3.693 3.092 4.294 1 1
2791 1 . . . . . 3.097 2.609 3.585 1 1
2792 1 . . . . . 2.386 1.8 7.5 1 1
2793 1 . . . . . 2.933 2.476 3.39 1 1
2794 1 . . . . . 2.746 2.301 3.191 1 1
2795 1 . . . . . 3.623 3.151 4.095 1 1
2796 1 . . . . . 6.489 5.829 7.149 1 1
2797 1 . . . . . 2.928 2.496 3.36 1 1
2798 1 . . . . . 4.44 3.769 5.111 1 1
2799 1 . . . . . 2.9 2.394 3.406 1 1
2800 1 . . . . . 4.791 4.105 5.477 1 1
2801 1 . . . . . 5.253 4.559 5.947 1 1
2802 1 . . . . . 3.285 2.782 3.788 1 1
2803 1 . . . . . 3.924 3.412 4.436 1 1
2804 1 . . . . . 3.383 2.891 3.875 1 1
2805 1 . . . . . 2.801 2.298 3.304 1 1
2806 1 . . . . . 4.066 3.6 4.437 1 1
2807 1 . . . . . 3.915 1.8 7.5 1 1
2808 1 . . . . . 4.061 3.424 4.698 1 1
2809 1 . . . . . 3.003 2.448 3.558 1 1
2810 1 . . . . . 3.082 2.607 3.557 1 1
2811 1 . . . . . 4.953 4.144 5.762 1 1
2812 1 . . . . . 2.794 2.411 3.177 1 1
2813 1 . . . . . 3.481 2.886 4.076 1 1
2814 1 . . . . . 5.03 4.997 5.577 1 1
2815 1 . . . . . 3.262 2.812 3.712 1 1
2816 1 . . . . . 2.255 1.918 2.592 1 1
2817 1 . . . . . 4.735 3.992 5.478 1 1
2818 1 . . . . . 4.766 4.043 5.489 1 1
2819 1 . . . . . 4.786 4.015 5.557 1 1
2820 1 . . . . . 2.905 2.404 3.406 1 1
2821 1 . . . . . 4.091 3.485 4.697 1 1
2822 1 . . . . . 2.74 2.289 3.191 1 1
2823 1 . . . . . 2.966 1.8 7.5 1 1
2824 1 . . . . . 4.281 1.8 7.5 1 1
2825 1 . . . . . 3.299 2.745 3.853 1 1
2826 1 . . . . . 4.681 3.969 5.393 1 1
2827 1 . . . . . 3.043 2.542 3.544 1 1
2828 1 . . . . . 3.013 2.552 3.474 1 1
2829 1 . . . . . 4.695 3.968 5.422 1 1
2830 1 . . . . . 4.444 3.788 5.1 1 1
2831 1 . . . . . 5.01 4.316 5.704 1 1
2832 1 . . . . . 3.315 2.909 3.721 1 1
2833 1 . . . . . 3.507 3.046 3.968 1 1
2834 1 . . . . . 5.054 4.34 5.768 1 1
2835 1 . . . . . 4.236 3.649 4.823 1 1
2836 1 . . . . . 3.836 3.426 4.246 1 1
2837 1 . . . . . 4.394 3.752 5.036 1 1
2838 1 . . . . . 3.962 3.344 4.58 1 1
2839 1 . . . . . 2.947 2.453 3.441 1 1
2840 1 . . . . . 3.79 3.305 4.275 1 1
2841 1 . . . . . 4.848 4.156 5.54 1 1
2842 1 . . . . . 3.622 3.088 4.156 1 1
2843 1 . . . . . 3.466 2.939 3.993 1 1
2844 1 . . . . . 6.25 1.8 7.5 1 1
2845 1 . . . . . 3.598 3.034 4.162 1 1
2846 1 . . . . . 4.098 3.459 4.737 1 1
2847 1 . . . . . 4.3 3.731 4.869 1 1
2848 1 . . . . . 3.086 2.691 3.481 1 1
2849 1 . . . . . 3.986 3.585 4.387 1 1
2850 1 . . . . . 5.283 4.581 5.985 1 1
2851 1 . . . . . 4.309 1.8 7.5 1 1
2852 1 . . . . . 4.628 4.028 5.228 1 1
2853 1 . . . . . 4.787 4.114 5.46 1 1
2854 1 . . . . . 5.598 5.022 6.174 1 1
2855 1 . . . . . 5.137 1.8 7.5 1 1
2856 1 . . . . . 4.088 3.535 4.641 1 1
2857 1 . . . . . 2.963 2.474 3.452 1 1
2858 1 . . . . . 3.843 1.8 7.5 1 1
2859 1 . . . . . 3.808 3.251 4.365 1 1
2860 1 . . . . . 4.109 3.633 4.585 1 1
2861 1 . . . . . 3.775 3.208 4.342 1 1
2862 1 . . . . . 5.093 4.372 5.814 1 1
2863 1 . . . . . 2.92 2.448 3.392 1 1
2864 1 . . . . . 3.254 2.771 3.737 1 1
2865 1 . . . . . 4.814 4.234 5.394 1 1
2866 1 . . . . . 3.971 3.401 4.541 1 1
2867 1 . . . . . 2.977 2.612 3.342 1 1
2868 1 . . . . . 3.517 3.049 3.985 1 1
2869 1 . . . . . 2.712 2.284 3.14 1 1
2870 1 . . . . . 5.574 4.821 6.327 1 1
2871 1 . . . . . 5.728 4.999 6.457 1 1
2872 1 . . . . . 3.047 2.457 3.637 1 1
2873 1 . . . . . 4.103 1.8 7.5 1 1
2874 1 . . . . . 4.523 1.8 7.5 1 1
2875 1 . . . . . 3.52 3.018 4.022 1 1
2876 1 . . . . . 3.897 3.402 4.392 1 1
2877 1 . . . . . . 5.71 5.743 1 1
2878 1 . . . . . 4.811 4.187 5.435 1 1
2879 1 . . . . . 4.566 4.021 5.111 1 1
2880 1 . . . . . 2.584 2.199 2.969 1 1
2881 1 . . . . . 5.349 4.655 6.043 1 1
2882 1 . . . . . 4.228 3.56 4.896 1 1
2883 1 . . . . . 2.995 2.651 3.339 1 1
2884 1 . . . . . 3.883 3.465 4.301 1 1
2885 1 . . . . . 5.61 5.084 6.136 1 1
2886 1 . . . . . 3.344 2.914 3.774 1 1
2887 1 . . . . . 6.178 5.386 6.97 1 1
2888 1 . . . . . 4.42 3.847 4.993 1 1
2889 1 . . . . . 4.542 4.136 5.032 1 1
2890 1 . . . . . 3.299 2.927 3.671 1 1
2891 1 . . . . . 2.964 2.642 3.286 1 1
2892 1 . . . . . 3.178 2.761 3.595 1 1
2893 1 . . . . . 2.523 2.19 2.856 1 1
2894 1 . . . . . 2.673 2.371 2.975 1 1
2895 1 . . . . . 5.682 4.968 6.396 1 1
2896 1 . . . . . 2.991 2.547 3.435 1 1
2897 1 . . . . . 3.409 3.1 3.718 1 1
2898 1 . . . . . 2.49 2.089 2.891 1 1
2899 1 . . . . . 3.011 2.7 3.322 1 1
2900 1 . . . . . 3.54 3.148 3.932 1 1
2901 1 . . . . . 2.797 2.323 3.271 1 1
2902 1 . . . . . 4.194 3.637 4.751 1 1
2903 1 . . . . . 5.233 4.639 5.827 1 1
2904 1 . . . . . 4.591 3.97 5.212 1 1
2905 1 . . . . . 5.358 4.648 6.068 1 1
2906 1 . . . . . 2.533 2.212 2.854 1 1
2907 1 . . . . . 3.335 2.966 3.704 1 1
2908 1 . . . . . 5.149 4.603 5.695 1 1
2909 1 . . . . . 3.754 3.255 4.253 1 1
2910 1 . . . . . 3.001 2.625 3.377 1 1
2911 1 . . . . . 4.237 3.786 4.688 1 1
2912 1 . . . . . 4.305 3.637 4.973 1 1
2913 1 . . . . . 5.256 4.649 5.863 1 1
2914 1 . . . . . 2.763 2.228 3.298 1 1
2915 1 . . . . . 4.595 3.862 5.328 1 1
2916 1 . . . . . 4.306 3.744 4.868 1 1
2917 1 . . . . . 3.413 2.943 3.883 1 1
2918 1 . . . . . 4.451 1.8 7.5 1 1
2919 1 . . . . . 4.58 3.815 5.345 1 1
2920 1 . . . . . 5.699 4.99 6.408 1 1
2921 1 . . . . . 5.069 4.446 5.692 1 1
2922 1 . . . . . 3.809 3.218 4.4 1 1
2923 1 . . . . . 3.23 2.801 3.659 1 1
2924 1 . . . . . 3.333 1.8 7.5 1 1
2925 1 . . . . . 3.323 2.735 3.911 1 1
2926 1 . . . . . 3.973 3.245 4.701 1 1
2927 1 . . . . . 2.194 1.799 2.589 1 1
2928 1 . . . . . 3.156 2.549 3.763 1 1
2929 1 . . . . . 2.524 2.115 2.933 1 1
2930 1 . . . . . 4.901 4.238 5.564 1 1
2931 1 . . . . . 6.195 5.468 6.922 1 1
2932 1 . . . . . 3.616 2.987 4.245 1 1
2933 1 . . . . . 3.053 2.676 3.43 1 1
2934 1 . . . . . 1.923 1.486 2.36 1 1
2935 1 . . . . . 2.904 2.514 3.294 1 1
2936 1 . . . . . 2.924 2.346 3.502 1 1
2937 1 . . . . . 1.96 1.654 2.266 1 1
2938 1 . . . . . 3.572 3.055 4.089 1 1
2939 1 . . . . . 2.453 2.06 2.846 1 1
2940 1 . . . . . 4.651 1.8 7.5 1 1
2941 1 . . . . . 3.625 3.127 4.123 1 1
2942 1 . . . . . 3.276 1.8 7.5 1 1
2943 1 . . . . . 3.296 2.876 3.716 1 1
2944 1 . . . . . 2.798 2.45 3.146 1 1
2945 1 . . . . . 5.041 1.8 7.5 1 1
2946 1 . . . . . 5.163 4.436 5.89 1 1
2947 1 . . . . . 5.585 4.933 6.237 1 1
2948 1 . . . . . 5.69 5.068 6.312 1 1
2949 1 . . . . . 5.79 5.004 6.576 1 1
2950 1 . . . . . 3.237 2.883 3.591 1 1
2951 1 . . . . . 2.746 2.313 3.179 1 1
2952 1 . . . . . 4.615 4.035 5.195 1 1
2953 1 . . . . . 4.283 3.623 4.943 1 1
2954 1 . . . . . 3.939 3.356 4.522 1 1
2955 1 . . . . . 4.449 1.8 7.5 1 1
2956 1 . . . . . 5.704 4.972 6.436 1 1
2957 1 . . . . . 5.195 4.484 5.906 1 1
2958 1 . . . . . 4.284 3.606 4.962 1 1
2959 1 . . . . . 3.783 3.25 4.316 1 1
2960 1 . . . . . 3.053 2.619 3.487 1 1
2961 1 . . . . . 4.651 3.914 5.388 1 1
2962 1 . . . . . 4.715 4.118 5.312 1 1
2963 1 . . . . . 2.062 1.698 2.426 1 1
2964 1 . . . . . 2.881 2.305 3.457 1 1
2965 1 . . . . . 5.193 4.465 5.921 1 1
2966 1 . . . . . 2.875 2.476 3.274 1 1
2967 1 . . . . . 2.938 2.567 3.309 1 1
2968 1 . . . . . 2.433 2.137 2.729 1 1
2969 1 . . . . . 5.923 5.194 6.652 1 1
2970 1 . . . . . 2.817 2.402 3.232 1 1
2971 1 . . . . . 4.578 3.908 5.248 1 1
2972 1 . . . . . 4.653 4.015 5.291 1 1
2973 1 . . . . . 3.863 3.336 4.39 1 1
2974 1 . . . . . 5.219 4.569 5.869 1 1
2975 1 . . . . . 3.712 3.188 4.236 1 1
2976 1 . . . . . 4.509 3.86 5.158 1 1
2977 1 . . . . . 2.847 2.406 3.288 1 1
2978 1 . . . . . 3.703 3.09 4.316 1 1
2979 1 . . . . . 5.254 4.669 5.839 1 1
2980 1 . . . . . 5.548 4.868 6.228 1 1
2981 1 . . . . . 5.11 4.365 5.855 1 1
2982 1 . . . . . 4.628 3.975 5.281 1 1
2983 1 . . . . . 3.721 3.244 4.198 1 1
2984 1 . . . . . 2.941 2.572 3.31 1 1
2985 1 . . . . . 4.471 3.805 5.137 1 1
2986 1 . . . . . 4.76 4.209 5.311 1 1
2987 1 . . . . . 5.965 5.145 6.785 1 1
2988 1 . . . . . 5.935 5.214 6.656 1 1
2989 1 . . . . . 5.734 5.005 6.463 1 1
2990 1 . . . . . 4.822 4.277 5.367 1 1
2991 1 . . . . . 4.883 4.27 5.496 1 1
2992 1 . . . . . 3.209 2.754 3.664 1 1
2993 1 . . . . . 4.329 3.642 5.016 1 1
2994 1 . . . . . 3.898 3.246 4.55 1 1
2995 1 . . . . . 3.776 3.243 4.309 1 1
2996 1 . . . . . 4.826 4.077 5.575 1 1
2997 1 . . . . . 3.459 2.933 3.985 1 1
2998 1 . . . . . 3.46 2.981 3.939 1 1
2999 1 . . . . . 3.816 3.165 4.467 1 1
3000 1 . . . . . 2.816 2.363 3.269 1 1
3001 1 . . . . . 2.789 2.376 3.202 1 1
3002 1 . . . . . 4.03 3.654 4.406 1 1
3003 1 . . . . . 4.91 4.189 5.631 1 1
3004 1 . . . . . 4.244 3.643 4.845 1 1
3005 1 . . . . . 5.544 4.799 6.289 1 1
3006 1 . . . . . 5.008 1.8 7.5 1 1
3007 1 . . . . . 4.216 3.702 4.73 1 1
3008 1 . . . . . 4.319 3.717 4.921 1 1
3009 1 . . . . . 5.9 5.226 6.574 1 1
3010 1 . . . . . 3.208 2.898 3.518 1 1
3011 1 . . . . . 5.288 4.455 6.121 1 1
3012 1 . . . . . 5.732 5.095 6.369 1 1
3013 1 . . . . . 2.784 2.394 3.174 1 1
3014 1 . . . . . 3.729 3.274 4.184 1 1
3015 1 . . . . . 2.51 2.175 2.845 1 1
3016 1 . . . . . 3.644 3.097 4.191 1 1
3017 1 . . . . . 4.504 4.039 4.969 1 1
3018 1 . . . . . 3.944 3.516 4.372 1 1
3019 1 . . . . . 5.462 4.802 6.122 1 1
3020 1 . . . . . 2.889 2.404 3.374 1 1
3021 1 . . . . . 2.806 2.348 3.264 1 1
3022 1 . . . . . 3.045 1.8 7.5 1 1
3023 1 . . . . . 2.704 2.369 3.039 1 1
3024 1 . . . . . 4.612 3.892 5.332 1 1
3025 1 . . . . . 2.898 2.546 3.25 1 1
3026 1 . . . . . 4.204 3.634 4.774 1 1
3027 1 . . . . . 3.862 1.8 7.5 1 1
3028 1 . . . . . 4.023 3.489 4.557 1 1
3029 1 . . . . . 5.292 4.604 5.98 1 1
3030 1 . . . . . 3.798 3.39 4.206 1 1
3031 1 . . . . . 4.004 3.362 4.646 1 1
3032 1 . . . . . 5.221 4.578 5.864 1 1
3033 1 . . . . . 5.181 4.547 5.815 1 1
3034 1 . . . . . 2.721 2.404 3.038 1 1
3035 1 . . . . . 2.806 2.447 3.165 1 1
3036 1 . . . . . 3.29 2.779 3.801 1 1
3037 1 . . . . . 2.402 1.8 7.5 1 1
3038 1 . . . . . 2.276 1.962 2.59 1 1
3039 1 . . . . . 2.866 2.41 3.322 1 1
3040 1 . . . . . 4.425 1.8 7.5 1 1
3041 1 . . . . . 4.375 3.86 4.89 1 1
3042 1 . . . . . 3.134 2.667 3.601 1 1
3043 1 . . . . . 3.958 3.396 4.52 1 1
3044 1 . . . . . 3.035 1.8 7.5 1 1
3045 1 . . . . . 4.183 1.8 7.5 1 1
3046 1 . . . . . 4.526 4.006 5.046 1 1
3047 1 . . . . . 4.045 3.567 4.523 1 1
3048 1 . . . . . 3.152 2.774 3.53 1 1
3049 1 . . . . . 3.832 1.8 7.5 1 1
3050 1 . . . . . 4.34 1.8 7.5 1 1
3051 1 . . . . . 2.819 1.8 7.5 1 1
3052 1 . . . . . 3.19 2.772 3.608 1 1
3053 1 . . . . . 3.253 1.8 7.5 1 1
3054 1 . . . . . 3.363 2.977 3.749 1 1
3055 1 . . . . . 3.664 3.217 4.111 1 1
3056 1 . . . . . 6.79 1.8 7.5 1 1
3057 1 . . . . . 3.144 2.617 3.671 1 1
3058 1 . . . . . 3.704 3.229 4.179 1 1
3059 1 . . . . . 3.211 2.741 3.681 1 1
3060 1 . . . . . 5.394 4.743 6.045 1 1
3061 1 . . . . . 3.535 3.046 4.024 1 1
3062 1 . . . . . 4.338 3.567 5.109 1 1
3063 1 . . . . . 3.081 1.8 7.5 1 1
3064 1 . . . . . 4.618 4.121 5.115 1 1
3065 1 . . . . . 3.005 2.519 3.491 1 1
3066 1 . . . . . 2.894 2.47 3.318 1 1
3067 1 . . . . . 3.055 2.595 3.515 1 1
3068 1 . . . . . 3.913 3.401 4.425 1 1
3069 1 . . . . . 3.636 3.067 4.205 1 1
3070 1 . . . . . 6.35 5.613 7.087 1 1
3071 1 . . . . . 5.431 4.814 6.048 1 1
3072 1 . . . . . 5.187 4.577 5.797 1 1
3073 1 . . . . . 4.523 3.978 5.068 1 1
3074 1 . . . . . 4.123 3.539 4.707 1 1
3075 1 . . . . . 5.684 5.026 6.342 1 1
3076 1 . . . . . 4.05 1.8 7.5 1 1
3077 1 . . . . . 4.159 1.8 7.5 1 1
3078 1 . . . . . 3.276 2.855 3.697 1 1
3079 1 . . . . . 3.05 2.553 3.547 1 1
3080 1 . . . . . 2.8 2.434 3.166 1 1
3081 1 . . . . . 3.343 2.831 3.855 1 1
3082 1 . . . . . 4.782 4.204 5.36 1 1
3083 1 . . . . . 2.2 1.664 2.736 1 1
3084 1 . . . . . 5.071 4.394 5.748 1 1
3085 1 . . . . . 3.998 3.439 4.557 1 1
3086 1 . . . . . 2.654 1.8 7.5 1 1
3087 1 . . . . . 4.81 4.185 5.435 1 1
3088 1 . . . . . 5.331 4.523 6.139 1 1
3089 1 . . . . . 3.289 2.954 3.624 1 1
3090 1 . . . . . 2.61 2.31 2.91 1 1
3091 1 . . . . . 3.194 2.762 3.626 1 1
3092 1 . . . . . 3.252 2.767 3.737 1 1
3093 1 . . . . . 1.966 1.645 2.287 1 1
3094 1 . . . . . 5.437 4.732 6.142 1 1
3095 1 . . . . . 3.719 3.117 4.321 1 1
3096 1 . . . . . 2.935 2.494 3.376 1 1
3097 1 . . . . . 3.382 2.9 3.864 1 1
3098 1 . . . . . 2.975 2.461 3.489 1 1
3099 1 . . . . . 4.454 3.829 5.079 1 1
3100 1 . . . . . 3.575 3.151 3.999 1 1
3101 1 . . . . . 5.774 5.032 6.516 1 1
3102 1 . . . . . 4.552 3.838 5.266 1 1
3103 1 . . . . . 2.675 2.321 3.029 1 1
3104 1 . . . . . 3.834 1.8 7.5 1 1
3105 1 . . . . . 3.358 2.846 3.87 1 1
3106 1 . . . . . 5.17 4.562 5.778 1 1
3107 1 . . . . . 5.05 4.457 5.643 1 1
3108 1 . . . . . 2.785 2.386 3.184 1 1
3109 1 . . . . . 3.071 2.661 3.481 1 1
3110 1 . . . . . 3.558 1.8 7.5 1 1
3111 1 . . . . . 4.769 1.8 7.5 1 1
3112 1 . . . . . 4.369 3.818 4.92 1 1
3113 1 . . . . . 5.067 4.376 5.758 1 1
3114 1 . . . . . 4.816 4.084 5.548 1 1
3115 1 . . . . . 3.185 2.783 3.587 1 1
3116 1 . . . . . 3.676 1.8 7.5 1 1
3117 1 . . . . . 3.111 2.717 3.505 1 1
3118 1 . . . . . 2.602 2.205 2.999 1 1
3119 1 . . . . . 3.371 2.891 3.851 1 1
3120 1 . . . . . 3.758 3.21 4.306 1 1
3121 1 . . . . . 4.14 3.622 4.658 1 1
3122 1 . . . . . 2.737 2.336 3.138 1 1
3123 1 . . . . . 4.421 3.83 5.012 1 1
3124 1 . . . . . 4.634 4.023 5.245 1 1
3125 1 . . . . . 4.659 3.996 5.322 1 1
3126 1 . . . . . 2.406 2.016 2.796 1 1
3127 1 . . . . . 3.799 3.358 4.24 1 1
3128 1 . . . . . 4.086 3.44 4.732 1 1
3129 1 . . . . . 3.237 2.843 3.631 1 1
3130 1 . . . . . 3.326 1.8 7.5 1 1
3131 1 . . . . . 4.972 4.332 5.612 1 1
3132 1 . . . . . 2.864 2.442 3.286 1 1
3133 1 . . . . . 3.862 3.405 4.319 1 1
3134 1 . . . . . 4.509 4.049 4.969 1 1
3135 1 . . . . . 3.306 2.7 3.912 1 1
3136 1 . . . . . 3.776 3.28 4.272 1 1
3137 1 . . . . . 3.958 1.8 7.5 1 1
3138 1 . . . . . 1.561 1.204 1.918 1 1
3139 1 . . . . . 2.82 2.355 3.285 1 1
3140 1 . . . . . 3.716 3.203 4.229 1 1
3141 1 . . . . . 3.255 2.843 3.667 1 1
3142 1 . . . . . 4.752 4.183 5.321 1 1
3143 1 . . . . . 3.696 3.225 4.167 1 1
3144 1 . . . . . 4.073 3.501 4.645 1 1
3145 1 . . . . . 4.993 4.275 5.711 1 1
3146 1 . . . . . 3.171 2.744 3.598 1 1
3147 1 . . . . . 4.19 1.8 7.5 1 1
3148 1 . . . . . 4.055 3.547 4.563 1 1
3149 1 . . . . . 3.788 3.287 4.289 1 1
3150 1 . . . . . 3.897 3.193 4.601 1 1
3151 1 . . . . . 1.974 1.579 2.369 1 1
3152 1 . . . . . 4.089 3.671 4.507 1 1
3153 1 . . . . . 3.803 3.282 4.324 1 1
3154 1 . . . . . 4.464 3.997 4.931 1 1
3155 1 . . . . . 5.427 4.6 6.254 1 1
3156 1 . . . . . 5.762 4.943 6.581 1 1
3157 1 . . . . . 5.771 5.079 6.463 1 1
3158 1 . . . . . 3.192 2.678 3.706 1 1
3159 1 . . . . . 4.87 4.371 5.369 1 1
3160 1 . . . . . 3.867 3.235 4.499 1 1
3161 1 . . . . . 5.051 4.186 5.916 1 1
3162 1 . . . . . 4.396 3.638 5.154 1 1
3163 1 . . . . . 3.199 2.765 3.633 1 1
3164 1 . . . . . 4.076 3.574 4.578 1 1
3165 1 . . . . . 5.129 1.8 7.5 1 1
3166 1 . . . . . 5.163 1.8 7.5 1 1
3167 1 . . . . . 3.839 1.8 7.5 1 1
3168 1 . . . . . 4.968 1.8 7.5 1 1
3169 1 . . . . . 2.866 2.385 3.347 1 1
3170 1 . . . . . 4.455 3.687 5.223 1 1
3171 1 . . . . . 3.67 3.203 4.137 1 1
3172 1 . . . . . 4.921 4.078 5.764 1 1
3173 1 . . . . . 5.087 4.381 5.793 1 1
3174 1 . . . . . 4.561 3.948 5.174 1 1
3175 1 . . . . . 5.577 4.954 6.2 1 1
3176 1 . . . . . 6.718 6.074 7.362 1 1
3177 1 . . . . . 5.37 4.752 5.988 1 1
3178 1 . . . . . 7.026 6.189 7.863 1 1
3179 1 . . . . . 4.162 3.413 4.911 1 1
3180 1 . . . . . 6.123 1.8 7.5 1 1
3181 1 . . . . . 5.746 4.906 6.586 1 1
3182 1 . . . . . 3.493 1.8 7.5 1 1
3183 1 . . . . . 3.373 2.87 3.876 1 1
3184 1 . . . . . 5.863 5.12 6.606 1 1
3185 1 . . . . . 4.245 3.772 4.718 1 1
3186 1 . . . . . 5.926 1.8 7.5 1 1
3187 1 . . . . . 6.522 5.716 7.328 1 1
3188 1 . . . . . 3.13 2.633 3.627 1 1
3189 1 . . . . . 5.326 4.696 5.956 1 1
3190 1 . . . . . 2.744 2.328 3.16 1 1
3191 1 . . . . . 5.594 1.8 7.5 1 1
3192 1 . . . . . 5.191 4.465 5.917 1 1
3193 1 . . . . . 3.796 3.25 4.342 1 1
3194 1 . . . . . 4.911 4.254 5.568 1 1
3195 1 . . . . . 6.102 5.323 6.881 1 1
3196 1 . . . . . 4.031 3.684 4.378 1 1
3197 1 . . . . . 4.61 1.8 7.5 1 1
3198 1 . . . . . 4.332 1.8 7.5 1 1
3199 1 . . . . . 4.236 1.8 7.5 1 1
3200 1 . . . . . 6.136 5.355 6.917 1 1
3201 1 . . . . . 5.119 4.389 5.849 1 1
3202 1 . . . . . 3.34 1.8 7.5 1 1
3203 1 . . . . . 3.518 2.928 4.108 1 1
3204 1 . . . . . 5.191 4.449 5.933 1 1
3205 1 . . . . . 4.455 3.819 5.091 1 1
3206 1 . . . . . 3.498 1.8 7.5 1 1
3207 1 . . . . . 4.235 1.8 7.5 1 1
3208 1 . . . . . 5.125 1.8 7.5 1 1
3209 1 . . . . . 4.786 1.8 7.5 1 1
3210 1 . . . . . 3.743 3.247 4.239 1 1
3211 1 . . . . . 2.714 2.349 3.079 1 1
3212 1 . . . . . 4.561 1.8 7.5 1 1
3213 1 . . . . . 4.957 4.386 5.528 1 1
3214 1 . . . . . 3.71 3.153 4.267 1 1
3215 1 . . . . . 4.259 3.777 4.741 1 1
3216 1 . . . . . 4.975 4.392 5.558 1 1
3217 1 . . . . . 4.531 1.8 7.5 1 1
3218 1 . . . . . 4.588 4.143 5.033 1 1
3219 1 . . . . . 4.051 1.8 7.5 1 1
3220 1 . . . . . 3.849 3.402 4.296 1 1
3221 1 . . . . . 2.917 2.576 3.258 1 1
3222 1 . . . . . 3.216 2.91 3.522 1 1
3223 1 . . . . . 3.949 1.8 7.5 1 1
3224 1 . . . . . 4.777 4.169 5.385 1 1
3225 1 . . . . . 4.149 3.598 4.7 1 1
3226 1 . . . . . 4.572 1.8 7.5 1 1
3227 1 . . . . . 4.929 4.255 5.603 1 1
3228 1 . . . . . 4.492 3.87 5.114 1 1
3229 1 . . . . . 4.689 1.8 7.5 1 1
3230 1 . . . . . 3.01 1.8 7.5 1 1
3231 1 . . . . . 3.065 2.731 3.399 1 1
3232 1 . . . . . 5.226 4.528 5.924 1 1
3233 1 . . . . . 6.063 5.345 6.781 1 1
3234 1 . . . . . 4.222 1.8 7.5 1 1
3235 1 . . . . . 3.553 3.162 3.944 1 1
3236 1 . . . . . 3.314 2.884 3.744 1 1
3237 1 . . . . . 6.004 5.356 6.652 1 1
3238 1 . . . . . 5.216 1.8 7.5 1 1
3239 1 . . . . . 4.599 4.058 5.14 1 1
3240 1 . . . . . 4.94 4.367 5.513 1 1
3241 1 . . . . . 5.336 1.8 7.5 1 1
3242 1 . . . . . 5.807 1.8 7.5 1 1
3243 1 . . . . . 3.272 2.837 3.707 1 1
3244 1 . . . . . 5.148 4.621 5.675 1 1
3245 1 . . . . . 4.495 3.906 5.084 1 1
3246 1 . . . . . 5.261 4.594 5.928 1 1
3247 1 . . . . . 3.921 3.419 4.423 1 1
3248 1 . . . . . 3.289 2.743 3.835 1 1
3249 1 . . . . . 5.558 4.943 6.173 1 1
3250 1 . . . . . 4.948 1.8 7.5 1 1
3251 1 . . . . . 5.089 4.476 5.702 1 1
3252 1 . . . . . 4.149 3.628 4.67 1 1
3253 1 . . . . . 4.227 3.756 4.698 1 1
3254 1 . . . . . 4.642 4.147 5.137 1 1
3255 1 . . . . . 5.044 1.8 7.5 1 1
3256 1 . . . . . 6.458 5.744 7.172 1 1
3257 1 . . . . . 2.843 2.518 3.168 1 1
3258 1 . . . . . 4.492 1.8 7.5 1 1
3259 1 . . . . . 3.523 3.004 4.042 1 1
3260 1 . . . . . 3.811 1.8 7.5 1 1
3261 1 . . . . . 6.136 5.494 6.778 1 1
3262 1 . . . . . 4.582 4.09 5.074 1 1
3263 1 . . . . . 4.254 1.8 7.5 1 1
3264 1 . . . . . 4.856 4.15 5.562 1 1
3265 1 . . . . . 5.017 4.401 5.633 1 1
3266 1 . . . . . 3.5 2.891 4.109 1 1
3267 1 . . . . . 2.828 2.239 3.417 1 1
3268 1 . . . . . 3.991 1.8 7.5 1 1
3269 1 . . . . . 4.809 1.8 7.5 1 1
3270 1 . . . . . 4.288 1.8 7.5 1 1
3271 1 . . . . . 3.845 3.362 4.328 1 1
3272 1 . . . . . 4.107 1.8 7.5 1 1
3273 1 . . . . . 4.523 1.8 7.5 1 1
3274 1 . . . . . 4.91 1.8 7.5 1 1
3275 1 . . . . . 4.653 4.157 5.149 1 1
3276 1 . . . . . 3.287 2.808 3.766 1 1
3277 1 . . . . . 3.115 2.617 3.613 1 1
3278 1 . . . . . 2.613 2.199 3.027 1 1
3279 1 . . . . . 4.032 1.8 7.5 1 1
3280 1 . . . . . 3.962 1.8 7.5 1 1
3281 1 . . . . . 3.532 1.8 7.5 1 1
3282 1 . . . . . 5.445 4.768 6.122 1 1
3283 1 . . . . . 4.773 1.8 7.5 1 1
3284 1 . . . . . 3.591 3.111 4.071 1 1
3285 1 . . . . . 4.299 1.8 7.5 1 1
3286 1 . . . . . 5.483 4.785 6.181 1 1
3287 1 . . . . . 5.048 1.8 7.5 1 1
3288 1 . . . . . 4.351 3.799 4.903 1 1
3289 1 . . . . . 5.314 1.8 7.5 1 1
3290 1 . . . . . 3.598 3.231 3.965 1 1
3291 1 . . . . . 5.464 4.964 5.964 1 1
3292 1 . . . . . 4.218 3.864 4.572 1 1
3293 1 . . . . . 5.874 5.264 6.484 1 1
3294 1 . . . . . 4.531 3.998 5.064 1 1
3295 1 . . . . . 3.778 3.351 4.205 1 1
3296 1 . . . . . 4.058 3.658 4.458 1 1
3297 1 . . . . . 3.714 3.313 4.115 1 1
3298 1 . . . . . 4.529 4.026 5.032 1 1
3299 1 . . . . . 3.386 1.8 7.5 1 1
3300 1 . . . . . 3.587 3.236 3.938 1 1
3301 1 . . . . . 3.228 2.767 3.689 1 1
3302 1 . . . . . 4.75 4.166 5.334 1 1
3303 1 . . . . . 5.714 5.073 6.355 1 1
3304 1 . . . . . 5.451 4.841 6.061 1 1
3305 1 . . . . . 5.482 5.04 5.924 1 1
3306 1 . . . . . 4.603 4.059 5.147 1 1
3307 1 . . . . . 4.729 4.178 5.28 1 1
3308 1 . . . . . 5.178 4.564 5.792 1 1
3309 1 . . . . . 3.58 1.8 7.5 1 1
3310 1 . . . . . 3.988 3.364 4.612 1 1
3311 1 . . . . . 4.716 4.189 5.243 1 1
3312 1 . . . . . 2.956 2.499 3.413 1 1
3313 1 . . . . . 2.139 1.775 2.503 1 1
3314 1 . . . . . 5.227 4.71 5.744 1 1
3315 1 . . . . . 4.366 1.8 7.5 1 1
3316 1 . . . . . 4.021 3.542 4.5 1 1
3317 1 . . . . . 2.803 1.8 7.5 1 1
3318 1 . . . . . 3.987 1.8 7.5 1 1
3319 1 . . . . . 3.171 2.488 3.854 1 1
3320 1 . . . . . 4.819 4.282 5.356 1 1
3321 1 . . . . . 4.354 3.652 5.056 1 1
3322 1 . . . . . 5.45 4.819 6.081 1 1
3323 1 . . . . . 3.24 2.918 3.562 1 1
3324 1 . . . . . 3.067 2.638 3.496 1 1
3325 1 . . . . . 5.607 1.8 7.5 1 1
3326 1 . . . . . 3.686 1.8 7.5 1 1
3327 1 . . . . . 4.656 3.986 5.326 1 1
3328 1 . . . . . 4.653 4.146 5.16 1 1
3329 1 . . . . . 4.452 1.8 7.5 1 1
3330 1 . . . . . 4.174 3.562 4.786 1 1
3331 1 . . . . . 3.906 1.8 7.5 1 1
3332 1 . . . . . 5.094 4.461 5.727 1 1
3333 1 . . . . . 5.107 1.8 7.5 1 1
3334 1 . . . . . 5.687 5.134 6.24 1 1
3335 1 . . . . . 4.618 3.983 5.253 1 1
3336 1 . . . . . 4.9 4.204 5.596 1 1
3337 1 . . . . . 3.824 3.287 4.361 1 1
3338 1 . . . . . 4.787 4.16 5.414 1 1
3339 1 . . . . . 3.742 3.334 4.15 1 1
3340 1 . . . . . 2.98 2.464 3.496 1 1
3341 1 . . . . . 4.067 3.621 4.513 1 1
3342 1 . . . . . 5.013 4.052 5.974 1 1
3343 1 . . . . . 4.502 3.818 5.186 1 1
3344 1 . . . . . 5.874 5.223 6.525 1 1
3345 1 . . . . . 4.42 1.8 7.5 1 1
3346 1 . . . . . 3.957 1.8 7.5 1 1
3347 1 . . . . . 4.307 3.779 4.835 1 1
3348 1 . . . . . 5.936 1.8 7.5 1 1
3349 1 . . . . . 3.88 3.416 4.344 1 1
3350 1 . . . . . 3.684 1.8 7.5 1 1
3351 1 . . . . . 4.479 1.8 7.5 1 1
3352 1 . . . . . 5.896 1.8 7.5 1 1
3353 1 . . . . . 6.625 5.849 7.401 1 1
3354 1 . . . . . 4.267 1.8 7.5 1 1
3355 1 . . . . . 3.356 2.66 4.052 1 1
3356 1 . . . . . 4.692 4.116 5.268 1 1
3357 1 . . . . . 5.431 1.8 7.5 1 1
3358 1 . . . . . 4.731 3.998 5.464 1 1
3359 1 . . . . . 3.878 3.307 4.449 1 1
3360 1 . . . . . 5.057 4.344 5.77 1 1
3361 1 . . . . . 5.125 4.394 5.856 1 1
3362 1 . . . . . 4.858 1.8 7.5 1 1
3363 1 . . . . . 3.517 3.205 3.829 1 1
3364 1 . . . . . 2.598 2.256 2.94 1 1
3365 1 . . . . . 3.25 2.881 3.619 1 1
3366 1 . . . . . 2.678 2.379 2.977 1 1
3367 1 . . . . . 5.082 1.8 7.5 1 1
3368 1 . . . . . 3.971 1.8 7.5 1 1
3369 1 . . . . . 4.821 4.326 5.316 1 1
3370 1 . . . . . 2.333 1.8 7.5 1 1
3371 1 . . . . . 1.999 1.814 2.184 1 1
3372 1 . . . . . 4.217 3.852 4.582 1 1
3373 1 . . . . . 2.64 2.345 2.935 1 1
3374 1 . . . . . 5.162 4.651 5.673 1 1
3375 1 . . . . . 2.06 1.803 2.317 1 1
3376 1 . . . . . 2.608 2.256 2.96 1 1
3377 1 . . . . . 2.932 2.473 3.391 1 1
3378 1 . . . . . 4.268 3.723 4.813 1 1
3379 1 . . . . . 4.947 4.361 5.533 1 1
3380 1 . . . . . 1.833 1.593 2.073 1 1
3381 1 . . . . . 2.291 2.001 2.581 1 1
3382 1 . . . . . 3.071 2.669 3.473 1 1
3383 1 . . . . . 4.08 3.441 4.719 1 1
3384 1 . . . . . 2.904 2.401 3.407 1 1
3385 1 . . . . . 2.74 2.28 3.2 1 1
3386 1 . . . . . 3.599 3.291 3.907 1 1
3387 1 . . . . . 3.72 3.323 4.117 1 1
3388 1 . . . . . 1.944 1.7 2.188 1 1
3389 1 . . . . . 4.71 4.24 5.18 1 1
3390 1 . . . . . 3.903 3.484 4.322 1 1
3391 1 . . . . . 2.747 2.401 3.093 1 1
3392 1 . . . . . 1.926 1.669 2.183 1 1
3393 1 . . . . . 2.492 2.162 2.822 1 1
3394 1 . . . . . 3.084 2.702 3.466 1 1
3395 1 . . . . . 2.618 2.193 3.043 1 1
3396 1 . . . . . 3.149 2.717 3.581 1 1
3397 1 . . . . . 3.005 2.639 3.371 1 1
3398 1 . . . . . 4.647 4.427 5.053 1 1
3399 1 . . . . . 2.319 1.921 2.717 1 1
3400 1 . . . . . 3.113 2.656 3.57 1 1
3401 1 . . . . . 3.006 2.607 3.405 1 1
3402 1 . . . . . 3.901 3.483 4.319 1 1
3403 1 . . . . . 5.195 4.622 5.768 1 1
3404 1 . . . . . 3.315 2.887 3.743 1 1
3405 1 . . . . . 4.048 3.604 4.492 1 1
3406 1 . . . . . 3.633 1.8 7.5 1 1
3407 1 . . . . . 2.989 2.557 3.421 1 1
3408 1 . . . . . 2.967 2.584 3.35 1 1
3409 1 . . . . . 3.51 3.062 3.958 1 1
3410 1 . . . . . 3.748 3.347 4.149 1 1
3411 1 . . . . . 2.169 1.881 2.457 1 1
3412 1 . . . . . 2.766 2.382 3.15 1 1
3413 1 . . . . . 3.085 1.8 7.5 1 1
3414 1 . . . . . 2.633 2.325 2.941 1 1
3415 1 . . . . . 2.55 2.167 2.933 1 1
3416 1 . . . . . 3.239 2.77 3.708 1 1
3417 1 . . . . . 3.827 3.314 4.34 1 1
3418 1 . . . . . 2.42 2.009 2.831 1 1
3419 1 . . . . . 2.31 1.862 2.758 1 1
3420 1 . . . . . 3.292 2.902 3.682 1 1
3421 1 . . . . . 2.385 2.065 2.705 1 1
3422 1 . . . . . 3.933 3.429 4.437 1 1
3423 1 . . . . . 3.646 3.152 4.14 1 1
3424 1 . . . . . 2.972 2.555 3.389 1 1
3425 1 . . . . . 3.382 2.912 3.852 1 1
3426 1 . . . . . 4.156 3.673 4.639 1 1
3427 1 . . . . . 2.4 2.06 2.74 1 1
3428 1 . . . . . 2.23 1.901 2.559 1 1
3429 1 . . . . . 3.803 1.8 7.5 1 1
3430 1 . . . . . 3.8 1.8 7.5 1 1
3431 1 . . . . . 4.443 3.896 4.99 1 1
3432 1 . . . . . 5.255 4.552 5.958 1 1
3433 1 . . . . . 2.418 2.068 2.768 1 1
3434 1 . . . . . 4.159 3.781 4.537 1 1
3435 1 . . . . . 2.291 1.995 2.587 1 1
3436 1 . . . . . 4.879 4.443 5.315 1 1
3437 1 . . . . . 3.262 2.78 3.744 1 1
3438 1 . . . . . 4.389 3.88 4.898 1 1
3439 1 . . . . . 3.576 3.1 4.052 1 1
3440 1 . . . . . 3.504 3.138 3.87 1 1
3441 1 . . . . . 3.143 2.703 3.583 1 1
3442 1 . . . . . 3.404 2.787 4.021 1 1
3443 1 . . . . . 3.7 3.321 4.079 1 1
3444 1 . . . . . 4.026 3.553 4.499 1 1
3445 1 . . . . . 3.631 3.16 4.102 1 1
3446 1 . . . . . 4.423 1.8 7.5 1 1
3447 1 . . . . . 5.358 1.8 7.5 1 1
3448 1 . . . . . 4.196 1.8 7.5 1 1
3449 1 . . . . . 2.706 2.392 3.02 1 1
3450 1 . . . . . 3.745 3.355 4.135 1 1
3451 1 . . . . . 3.106 2.654 3.313 1 1
3452 1 . . . . . 2.134 1.872 2.396 1 1
3453 1 . . . . . 3.974 3.576 4.372 1 1
3454 1 . . . . . 5.706 5.13 6.282 1 1
3455 1 . . . . . 2.992 2.568 3.416 1 1
3456 1 . . . . . 3.526 3.126 3.926 1 1
3457 1 . . . . . 3.464 2.982 3.946 1 1
3458 1 . . . . . 4.92 1.8 7.5 1 1
3459 1 . . . . . 5.288 1.8 7.5 1 1
3460 1 . . . . . 4.635 4.078 5.192 1 1
3461 1 . . . . . 5.548 1.8 7.5 1 1
3462 1 . . . . . 2.924 2.554 3.294 1 1
3463 1 . . . . . 2.143 1.836 2.45 1 1
3464 1 . . . . . 3.111 1.8 7.5 1 1
3465 1 . . . . . 3.439 3.086 3.792 1 1
3466 1 . . . . . 3.337 2.93 3.744 1 1
3467 1 . . . . . 3.935 3.503 4.367 1 1
3468 1 . . . . . 2.831 2.489 3.173 1 1
3469 1 . . . . . 3.149 2.723 3.575 1 1
3470 1 . . . . . 5.544 4.902 6.186 1 1
3471 1 . . . . . 1.896 1.659 2.133 1 1
3472 1 . . . . . 4.217 3.696 4.738 1 1
3473 1 . . . . . 2.127 1.871 2.383 1 1
3474 1 . . . . . 3.383 1.8 7.5 1 1
3475 1 . . . . . 2.934 1.8 7.5 1 1
3476 1 . . . . . 2.866 2.454 3.278 1 1
3477 1 . . . . . 2.755 2.48 3.03 1 1
3478 1 . . . . . 5.718 5.097 6.339 1 1
3479 1 . . . . . 4.427 1.8 7.5 1 1
3480 1 . . . . . 2.272 1.975 2.569 1 1
3481 1 . . . . . 4.804 1.8 7.5 1 1
3482 1 . . . . . 5.496 1.8 7.5 1 1
3483 1 . . . . . 3.217 1.8 7.5 1 1
3484 1 . . . . . 2.342 1.977 2.707 1 1
3485 1 . . . . . 4.635 1.8 7.5 1 1
3486 1 . . . . . 2.716 2.332 3.1 1 1
3487 1 . . . . . 3.549 3.092 4.006 1 1
3488 1 . . . . . 3.793 3.274 4.312 1 1
3489 1 . . . . . 4.225 1.8 7.5 1 1
3490 1 . . . . . 2.299 1.762 2.836 1 1
3491 1 . . . . . 4.948 4.477 5.419 1 1
3492 1 . . . . . 4.889 1.8 7.5 1 1
3493 1 . . . . . 5.093 4.613 5.573 1 1
3494 1 . . . . . 4.006 3.571 4.441 1 1
3495 1 . . . . . 3.186 2.81 3.562 1 1
3496 1 . . . . . 3.222 1.8 7.5 1 1
3497 1 . . . . . 4.01 3.575 4.445 1 1
3498 1 . . . . . 3.753 3.365 4.141 1 1
3499 1 . . . . . 3.291 2.968 3.614 1 1
3500 1 . . . . . 3.753 3.414 4.092 1 1
3501 1 . . . . . 4.3 3.847 4.753 1 1
3502 1 . . . . . 3.298 1.8 7.5 1 1
3503 1 . . . . . 3.825 1.8 7.5 1 1
3504 1 . . . . . 3.541 3.011 4.071 1 1
3505 1 . . . . . 2.399 2.078 2.72 1 1
3506 1 . . . . . 2.159 1.866 2.452 1 1
3507 1 . . . . . 2.39 2.071 2.709 1 1
3508 1 . . . . . 3.042 2.644 3.44 1 1
3509 1 . . . . . 3.83 3.302 4.358 1 1
3510 1 . . . . . 4.549 1.8 7.5 1 1
3511 1 . . . . . 3.073 2.693 3.453 1 1
3512 1 . . . . . 3.75 3.226 4.274 1 1
3513 1 . . . . . 3.837 3.307 4.367 1 1
3514 1 . . . . . 3.541 3.141 3.941 1 1
3515 1 . . . . . 5.104 4.644 5.564 1 1
3516 1 . . . . . 4.385 3.914 4.856 1 1
3517 1 . . . . . 3.957 1.8 7.5 1 1
3518 1 . . . . . 2.605 2.328 2.882 1 1
3519 1 . . . . . 2.379 1.8 7.5 1 1
3520 1 . . . . . 3.247 2.762 3.732 1 1
3521 1 . . . . . 3.577 1.8 7.5 1 1
3522 1 . . . . . 3.258 1.8 7.5 1 1
3523 1 . . . . . 2.346 1.967 2.725 1 1
3524 1 . . . . . 4.085 3.577 4.593 1 1
3525 1 . . . . . 3.294 1.8 7.5 1 1
3526 1 . . . . . 4.115 1.8 7.5 1 1
3527 1 . . . . . 3.43 2.979 3.881 1 1
3528 1 . . . . . 2.023 1.748 2.298 1 1
3529 1 . . . . . 3.379 1.8 7.5 1 1
3530 1 . . . . . 2.514 2.111 2.917 1 1
3531 1 . . . . . 3.07 2.592 3.548 1 1
3532 1 . . . . . 3.414 3.081 3.747 1 1
3533 1 . . . . . 4.027 1.8 7.5 1 1
3534 1 . . . . . 4.178 3.652 4.704 1 1
3535 1 . . . . . 3.152 2.77 3.534 1 1
3536 1 . . . . . 3.451 2.848 4.054 1 1
3537 1 . . . . . 3.697 1.8 7.5 1 1
3538 1 . . . . . 3.546 3.136 3.956 1 1
3539 1 . . . . . 3.759 3.237 4.281 1 1
3540 1 . . . . . 3.806 3.304 4.308 1 1
3541 1 . . . . . 2.27 1.941 2.599 1 1
3542 1 . . . . . 2.948 2.491 3.405 1 1
3543 1 . . . . . 3.276 1.8 7.5 1 1
3544 1 . . . . . 2.599 2.261 2.937 1 1
3545 1 . . . . . 2.309 1.855 2.763 1 1
3546 1 . . . . . 3.005 2.65 3.36 1 1
3547 1 . . . . . 3.557 3.142 3.972 1 1
3548 1 . . . . . 2.031 1.728 2.334 1 1
3549 1 . . . . . 3.382 2.84 3.924 1 1
3550 1 . . . . . 2.117 1.733 2.501 1 1
3551 1 . . . . . 1.79 1.518 2.062 1 1
3552 1 . . . . . 4.161 3.56 4.762 1 1
3553 1 . . . . . 4.271 3.587 4.955 1 1
3554 1 . . . . . 2.813 2.488 3.138 1 1
3555 1 . . . . . . 2.918 2.942 1 1
3556 1 . . . . . . 2.061 2.783 1 1
3557 1 . . . . . 4.299 3.882 4.716 1 1
3558 1 . . . . . 3.243 2.756 3.73 1 1
3559 1 . . . . . 4.28 1.8 7.5 1 1
3560 1 . . . . . 2.568 2.237 2.899 1 1
3561 1 . . . . . 1.824 1.8 7.5 1 1
3562 1 . . . . . 2.373 2.056 2.69 1 1
3563 1 . . . . . 2.408 1.8 7.5 1 1
3564 1 . . . . . 2.619 1.8 7.5 1 1
3565 1 . . . . . 2.102 1.8 7.5 1 1
3566 1 . . . . . 2.191 1.8 7.5 1 1
3567 1 . . . . . 2.67 2.385 2.955 1 1
3568 1 . . . . . 2.468 2.159 2.777 1 1
3569 1 . . . . . 4.145 3.772 4.518 1 1
3570 1 . . . . . 4.523 1.8 7.5 1 1
3571 1 . . . . . 3.149 2.68 3.618 1 1
3572 1 . . . . . 6.025 5.37 6.68 1 1
3573 1 . . . . . 3.581 3.149 4.013 1 1
3574 1 . . . . . 2.646 2.269 3.023 1 1
3575 1 . . . . . 3.766 3.276 4.256 1 1
3576 1 . . . . . 4.39 3.843 4.937 1 1
3577 1 . . . . . 3.29 2.846 3.734 1 1
3578 1 . . . . . 3.834 3.421 4.247 1 1
3579 1 . . . . . 5.108 4.585 5.631 1 1
3580 1 . . . . . 3.592 1.8 7.5 1 1
3581 1 . . . . . 4.409 1.8 7.5 1 1
3582 1 . . . . . 3.408 2.859 3.957 1 1
3583 1 . . . . . 4.603 4.081 5.125 1 1
3584 1 . . . . . 5.166 4.569 5.763 1 1
3585 1 . . . . . 3.979 1.8 7.5 1 1
3586 1 . . . . . 4.129 1.8 7.5 1 1
3587 1 . . . . . 3.444 2.957 3.931 1 1
3588 1 . . . . . 4.587 1.8 7.5 1 1
3589 1 . . . . . 4.001 3.514 4.488 1 1
3590 1 . . . . . 3.579 1.8 7.5 1 1
3591 1 . . . . . 4.35 1.8 7.5 1 1
3592 1 . . . . . 4.0 3.455 4.545 1 1
3593 1 . . . . . 4.864 1.8 7.5 1 1
3594 1 . . . . . 4.064 3.618 4.51 1 1
3595 1 . . . . . 3.602 3.17 4.034 1 1
3596 1 . . . . . 3.433 2.902 3.964 1 1
3597 1 . . . . . 3.409 1.8 7.5 1 1
3598 1 . . . . . 2.574 2.153 2.995 1 1
3599 1 . . . . . 5.077 4.448 5.706 1 1
3600 1 . . . . . 3.089 2.733 3.445 1 1
3601 1 . . . . . 3.912 1.8 7.5 1 1
3602 1 . . . . . 4.846 4.331 5.361 1 1
3603 1 . . . . . 4.388 3.924 4.852 1 1
3604 1 . . . . . 3.553 1.8 7.5 1 1
3605 1 . . . . . 4.501 1.8 7.5 1 1
3606 1 . . . . . 3.328 2.872 3.784 1 1
3607 1 . . . . . 3.877 3.445 4.309 1 1
3608 1 . . . . . 2.996 1.8 7.5 1 1
3609 1 . . . . . 1.836 1.579 2.093 1 1
3610 1 . . . . . 3.039 1.8 7.5 1 1
3611 1 . . . . . 3.8 1.8 7.5 1 1
3612 1 . . . . . 4.331 1.8 7.5 1 1
3613 1 . . . . . 2.69 1.8 7.5 1 1
3614 1 . . . . . 3.854 3.191 4.517 1 1
3615 1 . . . . . 4.421 3.768 5.074 1 1
3616 1 . . . . . 3.297 2.894 3.7 1 1
3617 1 . . . . . 5.414 1.8 7.5 1 1
3618 1 . . . . . 4.482 3.879 5.085 1 1
3619 1 . . . . . 3.594 3.088 4.1 1 1
3620 1 . . . . . 4.408 1.8 7.5 1 1
3621 1 . . . . . 4.436 3.796 5.076 1 1
3622 1 . . . . . 3.515 1.8 7.5 1 1
3623 1 . . . . . 3.704 1.8 7.5 1 1
3624 1 . . . . . 3.583 3.138 4.028 1 1
3625 1 . . . . . 4.557 1.8 7.5 1 1
3626 1 . . . . . 4.718 4.033 5.403 1 1
3627 1 . . . . . 2.672 2.381 2.963 1 1
3628 1 . . . . . 3.769 3.279 4.259 1 1
3629 1 . . . . . 5.453 4.841 6.065 1 1
3630 1 . . . . . 4.541 3.882 5.2 1 1
3631 1 . . . . . 4.535 4.016 5.054 1 1
3632 1 . . . . . 3.58 2.978 4.182 1 1
3633 1 . . . . . 4.006 1.8 7.5 1 1
3634 1 . . . . . 4.096 3.655 4.537 1 1
3635 1 . . . . . 4.023 3.494 4.552 1 1
3636 1 . . . . . 4.668 3.988 5.348 1 1
3637 1 . . . . . 4.452 3.848 5.056 1 1
3638 1 . . . . . 4.629 1.8 7.5 1 1
3639 1 . . . . . 3.671 1.8 7.5 1 1
3640 1 . . . . . 3.785 3.348 4.222 1 1
3641 1 . . . . . 3.826 3.329 4.323 1 1
3642 1 . . . . . 3.261 2.595 3.927 1 1
3643 1 . . . . . 3.444 3.058 3.83 1 1
3644 1 . . . . . 4.137 3.58 4.694 1 1
3645 1 . . . . . 3.943 3.485 4.401 1 1
3646 1 . . . . . 3.108 2.713 3.503 1 1
3647 1 . . . . . 4.208 3.619 4.797 1 1
3648 1 . . . . . 4.426 1.8 7.5 1 1
3649 1 . . . . . 3.803 1.8 7.5 1 1
3650 1 . . . . . 4.679 1.8 7.5 1 1
3651 1 . . . . . 4.237 1.8 7.5 1 1
3652 1 . . . . . 3.668 3.272 4.064 1 1
3653 1 . . . . . 4.078 3.613 4.543 1 1
3654 1 . . . . . 3.319 1.8 7.5 1 1
3655 1 . . . . . 4.75 4.209 5.291 1 1
3656 1 . . . . . 3.739 1.8 7.5 1 1
3657 1 . . . . . 4.262 1.8 7.5 1 1
3658 1 . . . . . 4.724 4.165 5.283 1 1
3659 1 . . . . . 3.631 1.8 7.5 1 1
3660 1 . . . . . 4.993 1.8 7.5 1 1
3661 1 . . . . . 3.346 1.8 7.5 1 1
3662 1 . . . . . 4.116 3.519 4.713 1 1
3663 1 . . . . . 1.919 1.62 2.218 1 1
3664 1 . . . . . 3.563 3.13 3.996 1 1
3665 1 . . . . . 3.052 2.681 3.423 1 1
3666 1 . . . . . 4.113 3.576 4.65 1 1
3667 1 . . . . . 3.771 1.8 7.5 1 1
3668 1 . . . . . 3.612 1.8 7.5 1 1
3669 1 . . . . . 4.603 1.8 7.5 1 1
3670 1 . . . . . 3.993 3.433 4.553 1 1
3671 1 . . . . . 3.154 2.746 3.562 1 1
3672 1 . . . . . 5.079 4.442 5.716 1 1
3673 1 . . . . . 4.82 4.261 5.379 1 1
3674 1 . . . . . 3.144 2.788 3.5 1 1
3675 1 . . . . . 4.349 3.855 4.843 1 1
3676 1 . . . . . 3.472 1.8 7.5 1 1
3677 1 . . . . . 4.333 3.789 4.877 1 1
3678 1 . . . . . 3.146 2.749 3.543 1 1
3679 1 . . . . . 3.347 1.8 7.5 1 1
3680 1 . . . . . 3.7 1.8 7.5 1 1
3681 1 . . . . . 4.587 1.8 7.5 1 1
3682 1 . . . . . 3.709 3.201 4.217 1 1
3683 1 . . . . . 4.796 4.283 5.309 1 1
3684 1 . . . . . 3.596 3.182 4.01 1 1
3685 1 . . . . . 3.231 2.827 3.635 1 1
3686 1 . . . . . 3.669 3.226 4.112 1 1
3687 1 . . . . . 3.84 3.354 4.326 1 1
3688 1 . . . . . 2.938 2.542 3.334 1 1
3689 1 . . . . . 2.858 2.393 3.323 1 1
3690 1 . . . . . 3.567 3.099 4.035 1 1
3691 1 . . . . . 3.594 3.026 4.162 1 1
3692 1 . . . . . 3.544 1.8 7.5 1 1
3693 1 . . . . . 3.447 3.107 3.787 1 1
3694 1 . . . . . 2.232 1.954 2.51 1 1
3695 1 . . . . . 4.677 4.019 5.335 1 1
3696 1 . . . . . 3.476 3.121 3.831 1 1
3697 1 . . . . . 2.963 1.8 7.5 1 1
3698 1 . . . . . 4.791 1.8 7.5 1 1
3699 1 . . . . . 3.753 3.256 4.25 1 1
3700 1 . . . . . 3.301 2.839 3.763 1 1
3701 1 . . . . . 4.632 4.016 5.248 1 1
3702 1 . . . . . 3.563 3.011 4.115 1 1
3703 1 . . . . . 3.29 2.811 3.769 1 1
3704 1 . . . . . 3.806 1.8 7.5 1 1
3705 1 . . . . . 3.296 1.8 7.5 1 1
3706 1 . . . . . 4.324 3.711 4.937 1 1
3707 1 . . . . . 2.97 1.8 7.5 1 1
3708 1 . . . . . 5.223 4.649 5.797 1 1
3709 1 . . . . . 2.897 1.8 7.5 1 1
3710 1 . . . . . 4.791 1.8 7.5 1 1
3711 1 . . . . . 4.263 3.633 4.893 1 1
3712 1 . . . . . 5.693 5.089 6.297 1 1
3713 1 . . . . . 5.253 4.721 5.785 1 1
3714 1 . . . . . 5.343 4.768 5.918 1 1
3715 1 . . . . . 3.606 3.499 4.039 1 1
3716 1 . . . . . 2.64 2.244 3.036 1 1
3717 1 . . . . . 3.946 1.8 7.5 1 1
3718 1 . . . . . 2.34 1.8 7.5 1 1
3719 1 . . . . . 4.491 3.93 5.052 1 1
3720 1 . . . . . 3.687 3.082 4.292 1 1
3721 1 . . . . . 4.772 4.234 5.31 1 1
3722 1 . . . . . 2.039 1.719 2.359 1 1
3723 1 . . . . . 2.483 2.101 2.865 1 1
3724 1 . . . . . 5.473 4.922 6.024 1 1
3725 1 . . . . . 3.149 1.8 7.5 1 1
3726 1 . . . . . 4.073 3.533 4.613 1 1
3727 1 . . . . . 4.416 3.932 4.9 1 1
3728 1 . . . . . 5.007 4.513 5.501 1 1
3729 1 . . . . . 4.131 3.671 4.591 1 1
3730 1 . . . . . 3.75 1.8 7.5 1 1
3731 1 . . . . . 2.894 2.553 3.235 1 1
3732 1 . . . . . 2.646 2.332 2.96 1 1
3733 1 . . . . . 4.626 1.8 7.5 1 1
3734 1 . . . . . 2.405 2.134 2.676 1 1
3735 1 . . . . . 3.856 3.303 4.409 1 1
3736 1 . . . . . 3.642 1.8 7.5 1 1
3737 1 . . . . . 4.446 1.8 7.5 1 1
3738 1 . . . . . 2.881 2.536 3.226 1 1
3739 1 . . . . . 3.309 1.8 7.5 1 1
3740 1 . . . . . 4.123 1.8 7.5 1 1
3741 1 . . . . . 4.166 3.676 4.656 1 1
3742 1 . . . . . 4.975 4.509 5.441 1 1
3743 1 . . . . . 3.166 2.839 3.493 1 1
3744 1 . . . . . 3.254 2.85 3.658 1 1
3745 1 . . . . . 2.421 2.078 2.764 1 1
3746 1 . . . . . 3.071 1.8 7.5 1 1
3747 1 . . . . . 2.339 2.019 2.659 1 1
3748 1 . . . . . 4.013 3.457 4.569 1 1
3749 1 . . . . . 3.791 1.8 7.5 1 1
3750 1 . . . . . 5.303 4.831 5.775 1 1
3751 1 . . . . . 3.049 2.655 3.443 1 1
3752 1 . . . . . 4.624 4.196 5.052 1 1
3753 1 . . . . . 2.434 2.132 2.736 1 1
3754 1 . . . . . 4.032 3.435 4.629 1 1
3755 1 . . . . . 5.071 4.457 5.685 1 1
3756 1 . . . . . 5.054 1.8 7.5 1 1
3757 1 . . . . . 3.068 2.724 3.412 1 1
3758 1 . . . . . 3.092 2.695 3.489 1 1
3759 1 . . . . . 5.026 4.45 5.602 1 1
3760 1 . . . . . 4.694 4.154 5.234 1 1
3761 1 . . . . . 5.799 5.132 6.466 1 1
3762 1 . . . . . 3.381 1.8 7.5 1 1
3763 1 . . . . . 4.497 1.8 7.5 1 1
3764 1 . . . . . 4.55 3.98 5.12 1 1
3765 1 . . . . . 4.492 3.816 5.168 1 1
3766 1 . . . . . 4.319 3.596 5.042 1 1
3767 1 . . . . . 3.963 3.407 4.519 1 1
3768 1 . . . . . 4.941 4.376 5.506 1 1
3769 1 . . . . . 4.16 3.601 4.719 1 1
3770 1 . . . . . 3.629 3.116 4.142 1 1
3771 1 . . . . . 5.558 5.111 6.005 1 1
3772 1 . . . . . 4.86 4.414 5.306 1 1
3773 1 . . . . . 4.784 4.331 5.237 1 1
3774 1 . . . . . 3.317 2.906 3.728 1 1
3775 1 . . . . . 3.014 2.599 3.429 1 1
3776 1 . . . . . 4.368 1.8 7.5 1 1
3777 1 . . . . . 5.618 4.89 6.346 1 1
3778 1 . . . . . 4.434 1.8 7.5 1 1
3779 1 . . . . . 4.322 3.761 4.883 1 1
3780 1 . . . . . 5.941 5.329 6.553 1 1
3781 1 . . . . . 3.603 1.8 7.5 1 1
3782 1 . . . . . 4.183 1.8 7.5 1 1
3783 1 . . . . . 4.654 4.086 5.222 1 1
3784 1 . . . . . 2.407 1.963 2.851 1 1
3785 1 . . . . . 4.687 4.056 5.318 1 1
3786 1 . . . . . 3.432 3.004 3.86 1 1
3787 1 . . . . . 3.461 1.8 7.5 1 1
3788 1 . . . . . 5.988 5.362 6.614 1 1
3789 1 . . . . . 3.124 1.8 7.5 1 1
3790 1 . . . . . 4.743 1.8 7.5 1 1
3791 1 . . . . . 4.367 1.8 7.5 1 1
3792 1 . . . . . 3.627 3.158 4.096 1 1
3793 1 . . . . . 4.156 1.8 7.5 1 1
3794 1 . . . . . 5.053 4.478 5.628 1 1
3795 1 . . . . . 3.878 3.208 4.548 1 1
3796 1 . . . . . 3.883 3.403 4.363 1 1
3797 1 . . . . . 3.549 3.068 4.03 1 1
3798 1 . . . . . 4.634 3.962 5.306 1 1
3799 1 . . . . . 3.415 2.969 3.861 1 1
3800 1 . . . . . 2.459 1.8 7.5 1 1
3801 1 . . . . . 3.525 1.8 7.5 1 1
3802 1 . . . . . 4.426 1.8 7.5 1 1
3803 1 . . . . . 5.088 4.498 5.678 1 1
3804 1 . . . . . 4.022 3.564 4.48 1 1
3805 1 . . . . . 4.948 4.331 5.565 1 1
3806 1 . . . . . 5.786 5.103 6.469 1 1
3807 1 . . . . . 4.388 3.854 4.922 1 1
3808 1 . . . . . 5.238 4.519 5.957 1 1
3809 1 . . . . . 4.993 4.476 5.51 1 1
3810 1 . . . . . 5.153 4.584 5.722 1 1
3811 1 . . . . . 2.962 1.8 7.5 1 1
3812 1 . . . . . 1.928 1.8 7.5 1 1
3813 1 . . . . . 3.954 1.8 7.5 1 1
3814 1 . . . . . 6.452 5.783 7.121 1 1
3815 1 . . . . . 3.643 3.238 4.048 1 1
3816 1 . . . . . 2.644 1.994 3.294 1 1
3817 1 . . . . . 5.316 4.792 5.84 1 1
3818 1 . . . . . 4.497 3.953 5.041 1 1
3819 1 . . . . . 4.832 4.295 5.369 1 1
3820 1 . . . . . 4.259 3.839 4.679 1 1
3821 1 . . . . . 4.972 4.402 5.542 1 1
3822 1 . . . . . 4.68 1.8 7.5 1 1
3823 1 . . . . . 2.953 2.439 3.467 1 1
3824 1 . . . . . 4.544 3.93 5.158 1 1
3825 1 . . . . . 5.792 5.08 6.504 1 1
3826 1 . . . . . 3.674 3.153 4.195 1 1
3827 1 . . . . . 4.89 4.226 5.554 1 1
3828 1 . . . . . 5.397 4.738 6.056 1 1
3829 1 . . . . . 5.178 4.596 5.76 1 1
3830 1 . . . . . 5.426 4.831 6.021 1 1
3831 1 . . . . . 5.883 5.243 6.523 1 1
3832 1 . . . . . 5.977 1.8 7.5 1 1
3833 1 . . . . . 2.492 1.8 7.5 1 1
3834 1 . . . . . 3.384 2.806 3.962 1 1
3835 1 . . . . . 4.285 3.67 4.9 1 1
3836 1 . . . . . 2.715 1.8 7.5 1 1
3837 1 . . . . . 5.428 4.854 6.002 1 1
3838 1 . . . . . 3.809 1.8 7.5 1 1
3839 1 . . . . . 4.346 3.773 4.919 1 1
3840 1 . . . . . 3.377 2.933 3.821 1 1
3841 1 . . . . . 4.612 1.8 7.5 1 1
3842 1 . . . . . 4.245 1.8 7.5 1 1
3843 1 . . . . . 5.31 1.8 7.5 1 1
3844 1 . . . . . 5.541 4.953 6.129 1 1
3845 1 . . . . . 4.519 3.916 5.122 1 1
3846 1 . . . . . 4.519 3.985 5.053 1 1
3847 1 . . . . . 4.121 3.436 4.806 1 1
3848 1 . . . . . 5.537 4.925 6.149 1 1
3849 1 . . . . . 4.19 3.625 4.755 1 1
3850 1 . . . . . 3.694 1.8 7.5 1 1
3851 1 . . . . . 3.437 2.964 3.91 1 1
3852 1 . . . . . 5.939 5.226 6.652 1 1
3853 1 . . . . . 3.514 3.199 3.829 1 1
3854 1 . . . . . 2.971 2.572 3.37 1 1
3855 1 . . . . . 4.923 1.8 7.5 1 1
3856 1 . . . . . 4.383 3.996 4.77 1 1
3857 1 . . . . . 3.481 3.112 3.85 1 1
3858 1 . . . . . 4.917 4.418 5.416 1 1
3859 1 . . . . . 4.909 4.321 5.497 1 1
3860 1 . . . . . 2.59 2.181 2.999 1 1
3861 1 . . . . . 4.305 3.806 4.804 1 1
3862 1 . . . . . 4.164 1.8 7.5 1 1
3863 1 . . . . . 4.493 3.81 5.176 1 1
3864 1 . . . . . 3.07 2.615 3.525 1 1
3865 1 . . . . . 3.553 3.074 4.032 1 1
3866 1 . . . . . 3.436 2.773 4.099 1 1
3867 1 . . . . . 3.725 3.158 4.292 1 1
3868 1 . . . . . 3.993 1.8 7.5 1 1
3869 1 . . . . . 4.042 3.497 4.587 1 1
3870 1 . . . . . 5.202 4.546 5.858 1 1
3871 1 . . . . . 4.233 3.802 4.34 1 1
3872 1 . . . . . 4.229 3.745 4.713 1 1
3873 1 . . . . . 4.961 4.382 5.54 1 1
3874 1 . . . . . 3.304 2.872 3.736 1 1
3875 1 . . . . . 3.949 1.8 7.5 1 1
3876 1 . . . . . 4.231 1.8 7.5 1 1
3877 1 . . . . . 3.024 2.613 3.435 1 1
3878 1 . . . . . 4.152 3.65 4.654 1 1
3879 1 . . . . . 4.971 4.355 5.587 1 1
3880 1 . . . . . 4.512 3.936 5.088 1 1
3881 1 . . . . . 5.488 4.861 6.115 1 1
3882 1 . . . . . 3.95 3.525 4.375 1 1
3883 1 . . . . . 3.376 2.954 3.798 1 1
3884 1 . . . . . 4.032 3.444 4.62 1 1
3885 1 . . . . . 1.999 1.493 2.505 1 1
3886 1 . . . . . 2.579 2.181 2.977 1 1
3887 1 . . . . . 3.576 1.8 7.5 1 1
3888 1 . . . . . 4.535 1.8 7.5 1 1
3889 1 . . . . . 4.274 1.8 7.5 1 1
3890 1 . . . . . 4.695 1.8 7.5 1 1
3891 1 . . . . . 3.994 3.51 4.478 1 1
3892 1 . . . . . 3.356 1.8 7.5 1 1
3893 1 . . . . . 4.495 3.921 5.069 1 1
3894 1 . . . . . 3.875 3.33 4.42 1 1
3895 1 . . . . . 4.515 1.8 7.5 1 1
3896 1 . . . . . 3.422 1.8 7.5 1 1
3897 1 . . . . . 4.056 3.329 4.783 1 1
3898 1 . . . . . 3.4 3.01 3.79 1 1
3899 1 . . . . . 2.556 1.8 7.5 1 1
3900 1 . . . . . 3.724 3.297 4.151 1 1
3901 1 . . . . . 3.437 3.023 3.851 1 1
3902 1 . . . . . 4.168 1.8 7.5 1 1
3903 1 . . . . . 4.606 1.8 7.5 1 1
3904 1 . . . . . 4.726 4.109 5.343 1 1
3905 1 . . . . . 3.843 3.362 4.324 1 1
3906 1 . . . . . 3.814 1.8 7.5 1 1
3907 1 . . . . . 4.422 3.811 5.033 1 1
3908 1 . . . . . 3.051 2.549 3.553 1 1
3909 1 . . . . . 3.211 2.748 3.674 1 1
3910 1 . . . . . 3.028 2.543 3.513 1 1
3911 1 . . . . . 4.713 4.108 5.318 1 1
3912 1 . . . . . 5.959 5.32 6.598 1 1
3913 1 . . . . . 4.04 1.8 7.5 1 1
3914 1 . . . . . 4.34 3.79 4.89 1 1
3915 1 . . . . . 6.279 5.725 6.833 1 1
3916 1 . . . . . 4.487 3.982 4.992 1 1
3917 1 . . . . . 3.271 1.8 7.5 1 1
3918 1 . . . . . 4.522 3.968 5.076 1 1
3919 1 . . . . . 3.829 3.272 4.386 1 1
3920 1 . . . . . 3.324 2.861 3.787 1 1
3921 1 . . . . . 4.806 4.109 5.503 1 1
3922 1 . . . . . 5.224 4.642 5.806 1 1
3923 1 . . . . . 4.206 1.8 7.5 1 1
3924 1 . . . . . 4.3 1.8 7.5 1 1
3925 1 . . . . . 4.354 3.785 4.923 1 1
3926 1 . . . . . 5.088 1.8 7.5 1 1
3927 1 . . . . . 6.809 6.099 7.519 1 1
3928 1 . . . . . 4.758 1.8 7.5 1 1
3929 1 . . . . . 4.504 3.868 5.14 1 1
3930 1 . . . . . 4.325 1.8 7.5 1 1
3931 1 . . . . . 4.21 1.8 7.5 1 1
3932 1 . . . . . 2.485 1.969 3.001 1 1
3933 1 . . . . . 4.815 4.051 5.579 1 1
3934 1 . . . . . 5.403 1.8 7.5 1 1
3935 1 . . . . . 3.678 1.8 7.5 1 1
3936 1 . . . . . 4.694 1.8 7.5 1 1
3937 1 . . . . . 3.425 2.932 3.918 1 1
3938 1 . . . . . 4.397 3.888 4.906 1 1
3939 1 . . . . . 4.346 3.779 4.913 1 1
3940 1 . . . . . 5.394 4.646 6.142 1 1
3941 1 . . . . . 5.088 4.359 5.817 1 1
3942 1 . . . . . 5.191 4.45 5.932 1 1
3943 1 . . . . . 4.362 1.8 7.5 1 1
3944 1 . . . . . 4.544 3.972 5.116 1 1
3945 1 . . . . . 4.804 4.251 5.357 1 1
3946 1 . . . . . 5.122 4.455 5.789 1 1
3947 2 . . . . . 3.287 1.8 7.5 1 1
3947 3 . . . . . 3.287 1.8 7.5 1 1
3948 1 . . . . . 4.141 3.635 4.647 1 1
3949 1 . . . . . 4.109 3.636 4.582 1 1
3950 2 . . . . . 3.808 1.8 7.5 1 1
3950 3 . . . . . 3.808 1.8 7.5 1 1
3950 4 . . . . . 3.808 1.8 7.5 1 1
3950 5 . . . . . 3.808 1.8 7.5 1 1
3950 6 . . . . . 3.808 1.8 7.5 1 1
3951 1 . . . . . 4.041 3.44 4.642 1 1
3952 1 . . . . . 3.72 3.317 4.123 1 1
3953 1 . . . . . 4.159 3.76 4.558 1 1
3954 1 . . . . . 4.481 1.8 7.5 1 1
3955 1 . . . . . 2.754 2.369 3.139 1 1
3956 1 . . . . . 3.661 1.8 7.5 1 1
3957 1 . . . . . 4.391 3.841 4.941 1 1
3958 1 . . . . . 3.296 2.803 3.789 1 1
3959 1 . . . . . 3.704 1.8 7.5 1 1
3960 1 . . . . . 3.358 1.8 7.5 1 1
3961 1 . . . . . 4.108 3.519 4.697 1 1
3962 1 . . . . . 5.042 4.312 5.772 1 1
3963 1 . . . . . 4.362 1.8 7.5 1 1
3964 1 . . . . . 3.444 1.8 7.5 1 1
3965 1 . . . . . 3.521 3.16 3.882 1 1
3966 1 . . . . . 4.056 3.357 4.755 1 1
3967 1 . . . . . 4.566 1.8 7.5 1 1
3968 1 . . . . . 4.776 4.366 5.186 1 1
3969 1 . . . . . 4.925 4.211 5.639 1 1
3970 2 . . . . . 5.983 1.8 7.5 1 1
3970 3 . . . . . 5.983 1.8 7.5 1 1
3971 1 . . . . . 5.886 5.129 6.643 1 1
3972 1 . . . . . 6.212 5.435 6.989 1 1
3973 1 . . . . . 6.073 5.374 6.772 1 1
3974 1 . . . . . 2.746 2.349 3.143 1 1
3975 1 . . . . . 2.2 1.984 2.416 1 1
3976 2 . . . . . 3.965 3.539 4.391 1 1
3976 3 . . . . . 3.965 3.539 4.391 1 1
3976 4 . . . . . 3.965 3.539 4.391 1 1
3976 5 . . . . . 3.965 3.539 4.391 1 1
3976 6 . . . . . 3.965 3.539 4.391 1 1
3976 7 . . . . . 3.965 3.539 4.391 1 1
3977 1 . . . . . 6.712 5.986 7.438 1 1
3978 2 . . . . . 5.465 1.8 7.5 1 1
3978 3 . . . . . 5.465 1.8 7.5 1 1
3979 1 . . . . . 4.925 1.8 7.5 1 1
3980 1 . . . . . 4.344 3.809 4.879 1 1
3981 1 . . . . . 5.424 4.825 6.023 1 1
3982 1 . . . . . 5.571 4.89 6.252 1 1
3983 1 . . . . . 4.866 1.8 7.5 1 1
3984 1 . . . . . 3.8 3.235 4.365 1 1
3985 2 . . . . . 4.85 4.281 5.419 1 1
3985 3 . . . . . 4.85 4.281 5.419 1 1
3986 1 . . . . . 5.137 4.484 5.79 1 1
3987 1 . . . . . 2.319 2.0 2.638 1 1
3988 1 . . . . . 2.923 2.618 3.228 1 1
3989 2 . . . . . 5.013 4.441 5.585 1 1
3989 3 . . . . . 5.013 4.441 5.585 1 1
3990 1 . . . . . 4.798 4.342 5.254 1 1
3991 2 . . . . . 4.237 1.8 7.5 1 1
3991 3 . . . . . 4.237 1.8 7.5 1 1
3992 1 . . . . . 5.489 4.714 6.264 1 1
3993 1 . . . . . 4.819 4.136 5.502 1 1
3994 1 . . . . . 2.721 2.337 3.105 1 1
3995 2 . . . . . 3.491 2.936 4.046 1 1
3995 3 . . . . . 3.491 2.936 4.046 1 1
3996 2 . . . . . 4.916 1.8 7.5 1 1
3996 3 . . . . . 4.916 1.8 7.5 1 1
3996 4 . . . . . 4.916 1.8 7.5 1 1
3997 1 . . . . . 4.24 1.8 7.5 1 1
3998 1 . . . . . 4.973 4.303 5.643 1 1
3999 2 . . . . . 2.923 2.58 3.266 1 1
3999 3 . . . . . 2.923 2.58 3.266 1 1
4000 1 . . . . . 4.983 4.356 5.61 1 1
4001 1 . . . . . 3.996 3.482 4.51 1 1
4002 1 . . . . . 3.936 3.446 4.426 1 1
4003 1 . . . . . 3.873 3.308 4.438 1 1
4004 1 . . . . . 4.916 1.8 7.5 1 1
4005 1 . . . . . 4.224 1.8 7.5 1 1
4006 1 . . . . . 4.339 3.716 4.962 1 1
4007 1 . . . . . 5.095 1.8 7.5 1 1
4008 1 . . . . . 4.443 1.8 7.5 1 1
4009 1 . . . . . 5.016 4.383 5.649 1 1
4010 1 . . . . . 5.872 5.226 6.518 1 1
4011 1 . . . . . 4.026 1.8 7.5 1 1
4012 1 . . . . . 4.632 4.012 5.252 1 1
4013 1 . . . . . 4.097 3.562 4.632 1 1
4014 1 . . . . . 3.567 1.8 7.5 1 1
4015 2 . . . . . 4.618 1.8 7.5 1 1
4015 3 . . . . . 4.618 1.8 7.5 1 1
4016 1 . . . . . 4.695 3.977 5.413 1 1
4017 1 . . . . . 5.183 4.659 5.707 1 1
4018 1 . . . . . 3.278 2.818 3.738 1 1
4019 1 . . . . . 1.725 1.434 2.016 1 1
4020 1 . . . . . 5.062 4.545 5.579 1 1
4021 1 . . . . . 2.261 1.909 2.613 1 1
4022 1 . . . . . 5.087 4.442 5.732 1 1
4023 2 . . . . . 3.472 3.064 3.88 1 1
4023 3 . . . . . 3.472 3.064 3.88 1 1
4024 2 . . . . . 3.706 3.334 4.078 1 1
4024 3 . . . . . 3.706 3.334 4.078 1 1
4024 4 . . . . . 3.706 3.334 4.078 1 1
4025 1 . . . . . 3.307 1.8 7.5 1 1
4026 2 . . . . . 4.398 1.8 7.5 1 1
4026 3 . . . . . 4.398 1.8 7.5 1 1
4027 2 . . . . . 3.317 2.867 3.767 1 1
4027 3 . . . . . 3.317 2.867 3.767 1 1
4028 1 . . . . . 5.088 4.396 5.78 1 1
4029 1 . . . . . 4.831 4.097 5.565 1 1
4030 1 . . . . . 4.325 3.664 4.986 1 1
4031 1 . . . . . 6.807 6.028 7.586 1 1
4032 1 . . . . . 3.283 2.813 3.753 1 1
4033 2 . . . . . 3.999 3.49 4.508 1 1
4033 3 . . . . . 3.999 3.49 4.508 1 1
4034 1 . . . . . 4.591 3.98 5.202 1 1
4035 1 . . . . . 3.989 1.8 7.5 1 1
4036 1 . . . . . 3.584 3.223 3.945 1 1
4037 1 . . . . . 5.198 4.582 5.814 1 1
4038 1 . . . . . 3.784 3.231 4.337 1 1
4039 1 . . . . . 5.346 4.712 5.98 1 1
4040 1 . . . . . 3.787 1.8 7.5 1 1
4041 1 . . . . . 2.103 1.889 2.317 1 1
4042 2 . . . . . 5.892 5.183 6.601 1 1
4042 3 . . . . . 5.892 5.183 6.601 1 1
4043 2 . . . . . 4.514 1.8 7.5 1 1
4043 3 . . . . . 4.514 1.8 7.5 1 1
4044 2 . . . . . 4.957 1.8 7.5 1 1
4044 3 . . . . . 4.957 1.8 7.5 1 1
4045 1 . . . . . 5.918 1.8 7.5 1 1
4046 1 . . . . . 5.555 1.8 7.5 1 1
4047 1 . . . . . 6.591 1.8 7.5 1 1
4048 1 . . . . . 2.566 2.206 2.926 1 1
4049 1 . . . . . 2.337 2.056 2.618 1 1
4050 1 . . . . . 4.18 3.597 4.763 1 1
4051 2 . . . . . 1.787 1.623 1.951 1 1
4051 3 . . . . . 1.787 1.623 1.951 1 1
4051 4 . . . . . 1.787 1.623 1.951 1 1
4051 5 . . . . . 1.787 1.623 1.951 1 1
4052 1 . . . . . 2.374 2.116 2.558 1 1
4053 1 . . . . . 1.942 1.777 2.107 1 1
4054 1 . . . . . 5.777 1.8 7.5 1 1
4055 1 . . . . . . 2.222 2.792 1 1
4056 1 . . . . . 5.708 4.947 6.469 1 1
4057 1 . . . . . 4.987 4.28 5.694 1 1
4058 1 . . . . . 6.358 1.8 7.5 1 1
4059 1 . . . . . 6.299 5.569 7.029 1 1
4060 1 . . . . . 6.188 1.8 7.5 1 1
4061 1 . . . . . 2.298 2.043 2.553 1 1
4062 1 . . . . . 3.23 2.93 3.53 1 1
4063 1 . . . . . 2.317 2.249 2.537 1 1
4064 1 . . . . . 4.358 3.895 4.821 1 1
4065 1 . . . . . 4.337 3.651 5.023 1 1
4066 1 . . . . . 4.569 3.981 5.157 1 1
4067 2 . . . . . 4.078 1.8 7.5 1 1
4067 3 . . . . . 4.078 1.8 7.5 1 1
4067 4 . . . . . 4.078 1.8 7.5 1 1
4068 1 . . . . . 2.902 2.469 3.335 1 1
4069 1 . . . . . 3.453 2.988 3.918 1 1
4070 2 . . . . . 2.281 2.075 2.487 1 1
4070 3 . . . . . 2.281 2.075 2.487 1 1
4071 1 . . . . . 6.116 5.379 6.853 1 1
4072 1 . . . . . 6.271 1.8 7.5 1 1
4073 1 . . . . . 5.292 4.739 5.845 1 1
4074 1 . . . . . 3.378 1.8 7.5 1 1
4075 1 . . . . . 2.445 2.171 2.719 1 1
4076 1 . . . . . 3.979 1.8 7.5 1 1
4077 1 . . . . . 4.759 1.8 7.5 1 1
4078 1 . . . . . 2.981 2.589 3.373 1 1
4079 1 . . . . . 3.851 3.473 4.229 1 1
4080 2 . . . . . 5.326 4.682 5.97 1 1
4080 3 . . . . . 5.326 4.682 5.97 1 1
4081 1 . . . . . 2.369 2.131 2.494 1 1
4082 1 . . . . . 4.383 3.742 5.024 1 1
4083 2 . . . . . 4.241 3.784 4.698 1 1
4083 3 . . . . . 4.241 3.784 4.698 1 1
4084 1 . . . . . 5.313 4.648 5.978 1 1
4085 1 . . . . . 3.985 1.8 7.5 1 1
4086 1 . . . . . 3.73 3.208 4.252 1 1
4087 1 . . . . . 5.92 1.8 7.5 1 1
4088 2 . . . . . 5.369 1.8 7.5 1 1
4088 3 . . . . . 5.369 1.8 7.5 1 1
4089 1 . . . . . 4.259 3.77 4.748 1 1
4090 1 . . . . . 3.896 3.307 4.485 1 1
4091 1 . . . . . 6.637 5.953 7.321 1 1
4092 1 . . . . . 5.017 4.355 5.679 1 1
4093 1 . . . . . 4.837 4.176 5.498 1 1
4094 2 . . . . . 2.079 1.836 2.322 1 1
4094 3 . . . . . 2.079 1.836 2.322 1 1
4095 1 . . . . . 2.461 2.145 2.777 1 1
4096 2 . . . . . 3.123 2.79 3.456 1 1
4096 3 . . . . . 3.123 2.79 3.456 1 1
4096 4 . . . . . 3.123 2.79 3.456 1 1
4097 1 . . . . . 6.496 5.93 7.062 1 1
4098 1 . . . . . 4.326 1.8 7.5 1 1
4099 1 . . . . . 2.975 1.8 7.5 1 1
4100 1 . . . . . 5.252 4.713 5.791 1 1
4101 1 . . . . . 3.733 3.134 4.332 1 1
4102 2 . . . . . 1.988 1.787 2.189 1 1
4102 3 . . . . . 1.988 1.787 2.189 1 1
4103 1 . . . . . 3.14 1.8 7.5 1 1
4104 1 . . . . . 5.109 4.496 5.722 1 1
4105 1 . . . . . 4.19 3.542 4.838 1 1
4106 1 . . . . . 4.178 3.631 4.725 1 1
4107 2 . . . . . 2.051 1.793 2.309 1 1
4107 3 . . . . . 2.051 1.793 2.309 1 1
4108 1 . . . . . 5.577 1.8 7.5 1 1
4109 1 . . . . . 5.581 1.8 7.5 1 1
4110 1 . . . . . 5.102 1.8 7.5 1 1
4111 1 . . . . . 5.611 4.945 6.277 1 1
4112 1 . . . . . 3.337 2.869 3.805 1 1
4113 1 . . . . . 4.9 4.238 5.562 1 1
4114 2 . . . . . 2.852 2.477 3.227 1 1
4114 3 . . . . . 2.852 2.477 3.227 1 1
4115 2 . . . . . 2.823 2.52 3.126 1 1
4115 3 . . . . . 2.823 2.52 3.126 1 1
4116 1 . . . . . 2.504 2.217 2.791 1 1
4117 1 . . . . . 4.437 3.914 4.96 1 1
4118 1 . . . . . 5.334 4.69 5.978 1 1
4119 1 . . . . . 4.182 3.719 4.645 1 1
4120 1 . . . . . 4.362 3.789 4.935 1 1
4121 1 . . . . . 6.186 5.473 6.899 1 1
4122 1 . . . . . 2.462 2.198 2.726 1 1
4123 1 . . . . . 2.55 2.304 2.796 1 1
4124 1 . . . . . 3.781 3.422 4.14 1 1
4125 1 . . . . . 4.764 4.024 5.504 1 1
4126 1 . . . . . 2.642 2.378 2.906 1 1
4127 1 . . . . . 4.531 3.87 5.192 1 1
4128 1 . . . . . 4.674 4.089 5.259 1 1
4129 1 . . . . . 3.355 2.919 3.791 1 1
4130 1 . . . . . 4.272 3.782 4.762 1 1
4131 1 . . . . . 4.654 1.8 7.5 1 1
4132 1 . . . . . 2.503 2.209 2.797 1 1
4133 1 . . . . . 5.508 4.887 6.129 1 1
4134 1 . . . . . 2.633 1.8 7.5 1 1
4135 1 . . . . . 4.059 3.58 4.538 1 1
4136 1 . . . . . 2.897 2.609 3.185 1 1
4137 1 . . . . . 4.957 1.8 7.5 1 1
4138 1 . . . . . 2.415 2.192 2.638 1 1
4139 1 . . . . . 4.29 1.8 7.5 1 1
4140 1 . . . . . 3.459 1.8 7.5 1 1
4141 1 . . . . . 2.012 1.693 2.331 1 1
4142 1 . . . . . 2.24 2.022 2.458 1 1
4143 1 . . . . . 3.372 2.988 3.756 1 1
4144 1 . . . . . 3.463 3.066 3.86 1 1
4145 1 . . . . . 2.421 2.059 2.783 1 1
4146 1 . . . . . 4.448 3.952 4.944 1 1
4147 1 . . . . . 3.91 3.271 4.549 1 1
4148 2 . . . . . 2.158 1.935 2.381 1 1
4148 3 . . . . . 2.158 1.935 2.381 1 1
4149 1 . . . . . 2.237 2.018 2.456 1 1
4150 2 . . . . . 2.173 1.818 2.528 1 1
4150 3 . . . . . 2.173 1.818 2.528 1 1
4151 1 . . . . . 2.825 2.417 3.233 1 1
4152 1 . . . . . 2.787 2.394 3.18 1 1
4153 2 . . . . . 2.733 2.332 3.134 1 1
4153 3 . . . . . 2.733 2.332 3.134 1 1
4154 1 . . . . . 4.617 1.8 7.5 1 1
4155 1 . . . . . 4.357 3.886 4.828 1 1
4156 1 . . . . . 4.09 3.536 4.644 1 1
4157 1 . . . . . 3.945 1.8 7.5 1 1
4158 1 . . . . . 5.325 4.768 5.882 1 1
4159 1 . . . . . 4.372 3.802 4.942 1 1
4160 1 . . . . . 1.722 1.429 2.015 1 1
4161 1 . . . . . 2.829 2.427 3.231 1 1
4162 1 . . . . . 4.833 1.8 7.5 1 1
4163 1 . . . . . 5.239 4.617 5.861 1 1
4164 1 . . . . . 1.988 1.8 7.5 1 1
4165 1 . . . . . 5.573 4.746 6.4 1 1
4166 1 . . . . . 6.332 5.561 7.103 1 1
4167 2 . . . . . 5.474 4.839 6.109 1 1
4167 3 . . . . . 5.474 4.839 6.109 1 1
4168 1 . . . . . 2.578 2.3 2.856 1 1
4169 2 . . . . . 2.961 2.583 3.339 1 1
4169 3 . . . . . 2.961 2.583 3.339 1 1
4170 1 . . . . . 4.483 4.017 4.949 1 1
4171 1 . . . . . 4.856 4.028 5.684 1 1
4172 1 . . . . . 7.26 6.505 8.015 1 1
4173 1 . . . . . 1.59 1.376 1.804 1 1
4174 1 . . . . . 5.932 1.8 7.5 1 1
4175 1 . . . . . 6.442 5.853 7.031 1 1
4176 1 . . . . . 5.899 1.8 7.5 1 1
4177 1 . . . . . 4.43 3.616 5.244 1 1
4178 1 . . . . . 5.555 4.742 6.368 1 1
4179 1 . . . . . 5.747 1.8 7.5 1 1
4180 1 . . . . . 4.566 3.932 5.2 1 1
4181 1 . . . . . 5.568 4.778 6.358 1 1
4182 1 . . . . . 5.325 4.546 6.104 1 1
4183 1 . . . . . 3.195 2.854 3.536 1 1
4184 1 . . . . . 4.339 3.885 4.793 1 1
4185 1 . . . . . 3.466 3.092 3.84 1 1
4186 1 . . . . . 4.965 1.8 7.5 1 1
4187 1 . . . . . 5.415 1.8 7.5 1 1
4188 1 . . . . . 4.566 1.8 7.5 1 1
4189 1 . . . . . 4.709 1.8 7.5 1 1
4190 1 . . . . . 5.105 4.283 5.927 1 1
4191 1 . . . . . 6.503 5.589 7.417 1 1
4192 1 . . . . . 5.026 4.169 5.883 1 1
4193 1 . . . . . 5.637 4.807 6.467 1 1
4194 1 . . . . . 5.689 1.8 7.5 1 1
4195 1 . . . . . 4.844 4.353 5.335 1 1
4196 1 . . . . . 5.177 4.475 5.879 1 1
4197 1 . . . . . 6.414 1.8 7.5 1 1
4198 1 . . . . . 5.293 4.457 6.129 1 1
4199 1 . . . . . 6.235 5.33 7.14 1 1
4200 1 . . . . . 6.457 5.584 7.33 1 1
4201 1 . . . . . 6.369 1.8 7.5 1 1
4202 1 . . . . . 5.707 4.888 6.526 1 1
4203 1 . . . . . 5.815 5.027 6.603 1 1
4204 1 . . . . . 5.676 4.887 6.465 1 1
4205 1 . . . . . 5.226 1.8 7.5 1 1
4206 1 . . . . . 5.274 4.391 6.157 1 1
4207 2 . . . . . 1.973 1.629 2.317 1 1
4207 3 . . . . . 1.973 1.629 2.317 1 1
4208 1 . . . . . 5.291 4.509 6.073 1 1
4209 1 . . . . . 6.645 5.779 7.511 1 1
4210 1 . . . . . 6.317 5.45 7.184 1 1
4211 1 . . . . . 5.969 5.072 6.866 1 1
4212 1 . . . . . 5.602 4.854 6.35 1 1
4213 1 . . . . . 5.649 4.833 6.465 1 1
4214 1 . . . . . 5.718 4.908 6.528 1 1
4215 1 . . . . . 3.501 3.013 3.989 1 1
4216 1 . . . . . 5.807 1.8 7.5 1 1
4217 1 . . . . . 6.317 1.8 7.5 1 1
4218 1 . . . . . 4.383 1.8 7.5 1 1
4219 1 . . . . . 7.012 6.054 7.97 1 1
4220 1 . . . . . 4.443 3.829 5.057 1 1
4221 2 . . . . . 5.893 1.8 7.5 1 1
4221 3 . . . . . 5.893 1.8 7.5 1 1
4222 1 . . . . . 6.669 5.73 7.608 1 1
4223 1 . . . . . 5.589 1.8 7.5 1 1
4224 1 . . . . . 5.185 4.55 5.82 1 1
4225 1 . . . . . 5.317 4.681 5.953 1 1
4226 1 . . . . . 4.58 3.95 5.21 1 1
4227 1 . . . . . 5.297 1.8 7.5 1 1
4228 1 . . . . . 5.753 1.8 7.5 1 1
4229 1 . . . . . 4.986 4.407 5.565 1 1
4230 1 . . . . . 3.807 3.339 4.275 1 1
4231 1 . . . . . 3.693 3.191 4.195 1 1
4232 1 . . . . . 2.828 2.45 3.206 1 1
4233 1 . . . . . 4.567 4.024 5.11 1 1
4234 1 . . . . . 4.922 4.324 5.52 1 1
4235 1 . . . . . 5.182 4.601 5.763 1 1
4236 1 . . . . . 4.578 1.8 7.5 1 1
4237 1 . . . . . 5.514 4.896 6.132 1 1
4238 1 . . . . . 5.951 5.365 6.537 1 1
4239 1 . . . . . 4.924 4.34 5.508 1 1
4240 1 . . . . . 5.376 4.714 6.038 1 1
4241 1 . . . . . 5.44 4.859 6.021 1 1
4242 1 . . . . . 4.808 4.304 5.312 1 1
4243 1 . . . . . 4.366 3.947 4.785 1 1
4244 1 . . . . . 4.31 3.79 4.83 1 1
4245 1 . . . . . 3.616 3.15 4.082 1 1
4246 1 . . . . . 4.673 4.07 5.276 1 1
4247 1 . . . . . 5.236 4.448 6.024 1 1
4248 1 . . . . . 5.342 4.65 6.034 1 1
4249 1 . . . . . 5.301 4.767 5.835 1 1
4250 1 . . . . . 3.109 2.729 3.489 1 1
4251 1 . . . . . 4.702 4.24 5.164 1 1
4252 1 . . . . . 3.404 2.761 4.047 1 1
4253 1 . . . . . 5.13 1.8 7.5 1 1
4254 1 . . . . . 5.963 5.272 6.654 1 1
4255 1 . . . . . 4.57 4.049 5.091 1 1
4256 1 . . . . . 4.378 3.802 4.954 1 1
4257 1 . . . . . 6.688 6.011 7.365 1 1
4258 1 . . . . . 4.632 4.1 5.164 1 1
4259 1 . . . . . 5.426 4.77 6.082 1 1
4260 1 . . . . . 4.557 3.987 5.127 1 1
4261 1 . . . . . 5.456 4.797 6.115 1 1
4262 1 . . . . . 2.115 1.914 2.316 1 1
4263 1 . . . . . 6.264 5.555 6.973 1 1
4264 1 . . . . . 4.895 4.483 5.307 1 1
4265 1 . . . . . 3.028 2.586 3.47 1 1
4266 1 . . . . . 4.086 3.741 4.431 1 1
4267 1 . . . . . 4.103 3.617 4.589 1 1
4268 1 . . . . . 3.258 2.738 3.778 1 1
4269 1 . . . . . 4.788 4.187 5.389 1 1
4270 1 . . . . . 5.229 4.63 5.828 1 1
4271 1 . . . . . 5.851 5.139 6.563 1 1
4272 1 . . . . . 4.555 3.965 5.145 1 1
4273 1 . . . . . 5.792 5.162 6.422 1 1
4274 1 . . . . . 5.348 1.8 7.5 1 1
4275 1 . . . . . 3.229 2.83 3.628 1 1
4276 1 . . . . . 5.04 1.8 7.5 1 1
4277 1 . . . . . 5.38 4.645 6.115 1 1
4278 1 . . . . . 5.485 4.708 6.262 1 1
4279 1 . . . . . 6.41 5.609 7.211 1 1
4280 1 . . . . . 4.355 3.72 4.99 1 1
4281 1 . . . . . 6.053 5.323 6.783 1 1
4282 1 . . . . . 4.298 3.766 4.83 1 1
4283 1 . . . . . 5.31 1.8 7.5 1 1
4284 1 . . . . . 5.656 5.006 6.306 1 1
4285 1 . . . . . 4.581 4.12 5.042 1 1
4286 1 . . . . . 4.867 1.8 7.5 1 1
4287 1 . . . . . 5.113 1.8 7.5 1 1
4288 1 . . . . . 4.688 4.029 5.347 1 1
4289 1 . . . . . 5.72 1.8 7.5 1 1
4290 1 . . . . . 4.585 4.145 5.025 1 1
4291 1 . . . . . 5.465 4.924 6.006 1 1
4292 1 . . . . . 6.03 1.8 7.5 1 1
4293 1 . . . . . 4.932 1.8 7.5 1 1
4294 1 . . . . . 4.862 4.291 5.433 1 1
4295 1 . . . . . 4.29 3.711 4.869 1 1
4296 1 . . . . . 3.347 2.978 3.716 1 1
4297 1 . . . . . 3.036 2.681 3.391 1 1
4298 2 . . . . . 4.826 4.349 5.303 1 1
4298 3 . . . . . 4.826 4.349 5.303 1 1
4299 1 . . . . . 5.547 4.904 6.19 1 1
4300 1 . . . . . 4.501 3.896 5.106 1 1
4301 1 . . . . . 4.069 3.576 4.562 1 1
4302 1 . . . . . 4.599 4.066 5.132 1 1
4303 1 . . . . . 4.923 4.286 5.56 1 1
4304 1 . . . . . 3.841 3.302 4.38 1 1
4305 2 . . . . . 5.184 1.8 7.5 1 1
4305 3 . . . . . 5.184 1.8 7.5 1 1
4306 1 . . . . . 4.174 3.826 4.522 1 1
4307 2 . . . . . 4.788 4.282 5.294 1 1
4307 3 . . . . . 4.788 4.282 5.294 1 1
4308 1 . . . . . 6.136 5.395 6.877 1 1
4309 2 . . . . . 4.234 1.8 7.5 1 1
4309 3 . . . . . 4.234 1.8 7.5 1 1
4310 1 . . . . . 3.82 3.412 4.228 1 1
4311 1 . . . . . 4.331 1.8 7.5 1 1
4312 1 . . . . . 4.282 3.852 4.712 1 1
4313 1 . . . . . 3.826 3.386 4.266 1 1
4314 1 . . . . . 4.927 4.478 5.376 1 1
4315 1 . . . . . 4.575 4.17 4.98 1 1
4316 2 . . . . . 3.579 3.142 4.016 1 1
4316 3 . . . . . 3.579 3.142 4.016 1 1
4317 1 . . . . . 5.484 1.8 7.5 1 1
4318 1 . . . . . 5.114 4.612 5.616 1 1
4319 1 . . . . . 5.062 4.367 5.757 1 1
4320 1 . . . . . 5.211 4.656 5.766 1 1
4321 1 . . . . . 3.535 3.168 3.902 1 1
4322 1 . . . . . 4.263 3.795 4.731 1 1
4323 1 . . . . . 2.823 2.373 3.273 1 1
4324 1 . . . . . 4.213 3.801 4.625 1 1
4325 1 . . . . . 5.507 4.854 6.16 1 1
4326 1 . . . . . 4.156 3.724 4.588 1 1
4327 1 . . . . . 2.816 2.508 3.124 1 1
4328 1 . . . . . 3.929 3.342 4.516 1 1
4329 1 . . . . . 4.862 4.191 5.533 1 1
4330 1 . . . . . 5.152 4.385 5.919 1 1
4331 1 . . . . . 3.665 3.233 4.097 1 1
4332 1 . . . . . 3.702 3.311 4.093 1 1
4333 1 . . . . . 3.209 2.758 3.66 1 1
4334 1 . . . . . 4.687 4.028 5.346 1 1
4335 1 . . . . . 5.658 5.075 6.241 1 1
4336 1 . . . . . 4.111 3.595 4.627 1 1
4337 1 . . . . . 4.436 3.868 5.004 1 1
4338 1 . . . . . 5.779 5.032 6.526 1 1
4339 1 . . . . . 4.871 4.266 5.476 1 1
4340 1 . . . . . 6.085 5.416 6.754 1 1
4341 1 . . . . . 5.16 4.44 5.88 1 1
4342 1 . . . . . 4.007 1.8 7.5 1 1
4343 1 . . . . . 2.556 2.307 2.805 1 1
4344 1 . . . . . 3.109 2.793 3.425 1 1
4345 1 . . . . . 5.859 5.374 6.344 1 1
4346 1 . . . . . 5.06 4.49 5.63 1 1
4347 1 . . . . . 2.724 2.355 3.093 1 1
4348 1 . . . . . 4.055 3.539 4.571 1 1
4349 1 . . . . . 3.603 3.171 4.035 1 1
4350 1 . . . . . 3.549 3.034 4.064 1 1
4351 1 . . . . . 3.523 1.8 7.5 1 1
4352 1 . . . . . 5.379 4.814 5.944 1 1
4353 1 . . . . . 4.938 4.409 5.467 1 1
4354 1 . . . . . 4.356 1.8 7.5 1 1
4355 1 . . . . . 5.117 4.613 5.621 1 1
4356 1 . . . . . 4.638 4.151 5.125 1 1
4357 1 . . . . . 4.59 1.8 7.5 1 1
4358 1 . . . . . 5.159 4.546 5.772 1 1
4359 1 . . . . . 5.384 4.823 5.945 1 1
4360 1 . . . . . 3.341 2.85 3.832 1 1
4361 1 . . . . . 5.533 4.791 6.275 1 1
4362 1 . . . . . 4.384 3.857 4.911 1 1
4363 1 . . . . . 3.025 2.608 3.442 1 1
4364 1 . . . . . 2.691 2.351 3.031 1 1
4365 1 . . . . . 3.575 3.085 4.065 1 1
4366 1 . . . . . 5.212 4.679 5.745 1 1
4367 1 . . . . . 2.453 2.135 2.771 1 1
4368 1 . . . . . 2.97 2.535 3.405 1 1
4369 1 . . . . . 5.104 1.8 7.5 1 1
4370 1 . . . . . 3.332 3.01 3.654 1 1
4371 1 . . . . . 4.053 3.508 4.598 1 1
4372 1 . . . . . 4.28 3.875 4.685 1 1
4373 2 . . . . . 3.145 2.821 3.469 1 1
4373 3 . . . . . 3.145 2.821 3.469 1 1
4374 1 . . . . . 2.673 2.234 3.112 1 1
4375 1 . . . . . 3.254 2.83 3.678 1 1
4376 1 . . . . . 5.472 4.817 6.127 1 1
4377 1 . . . . . 5.515 4.76 6.27 1 1
4378 1 . . . . . 3.685 3.189 4.181 1 1
4379 1 . . . . . 2.985 2.591 3.379 1 1
4380 1 . . . . . 4.756 4.241 5.271 1 1
4381 1 . . . . . 3.734 3.248 4.22 1 1
4382 1 . . . . . 3.705 3.267 4.143 1 1
4383 1 . . . . . 3.22 2.827 3.613 1 1
4384 1 . . . . . 4.046 1.8 7.5 1 1
4385 1 . . . . . 3.323 1.8 7.5 1 1
4386 1 . . . . . 2.58 2.246 2.914 1 1
4387 1 . . . . . 4.405 3.797 5.013 1 1
4388 1 . . . . . 4.03 3.468 4.592 1 1
4389 1 . . . . . 4.157 3.629 4.685 1 1
4390 1 . . . . . 4.374 3.786 4.962 1 1
4391 2 . . . . . 2.484 2.074 2.894 1 1
4391 3 . . . . . 2.484 2.074 2.894 1 1
4392 1 . . . . . 3.721 3.184 4.258 1 1
4393 1 . . . . . 4.821 4.093 5.549 1 1
4394 1 . . . . . 5.44 4.817 6.063 1 1
4395 1 . . . . . 7.284 1.8 7.5 1 1
4396 1 . . . . . 5.515 4.87 6.16 1 1
4397 1 . . . . . 4.768 4.342 5.194 1 1
4398 1 . . . . . 4.24 3.676 4.804 1 1
4399 1 . . . . . 3.619 3.201 4.037 1 1
4400 1 . . . . . 3.008 2.674 3.342 1 1
4401 1 . . . . . 4.65 1.8 7.5 1 1
4402 1 . . . . . 4.496 3.825 5.167 1 1
4403 1 . . . . . 4.318 1.8 7.5 1 1
4404 1 . . . . . 4.211 3.496 4.926 1 1
4405 1 . . . . . 3.436 3.045 3.827 1 1
4406 1 . . . . . 5.558 5.148 5.968 1 1
4407 1 . . . . . 5.732 5.065 6.399 1 1
4408 1 . . . . . 5.359 4.704 6.014 1 1
4409 1 . . . . . 5.049 1.8 7.5 1 1
4410 1 . . . . . 4.684 1.8 7.5 1 1
4411 1 . . . . . 4.313 1.8 7.5 1 1
4412 1 . . . . . 5.532 5.002 6.062 1 1
4413 1 . . . . . 5.684 4.928 6.44 1 1
4414 1 . . . . . 5.917 1.8 7.5 1 1
4415 1 . . . . . 6.155 5.452 6.858 1 1
4416 1 . . . . . 5.34 4.794 5.886 1 1
4417 1 . . . . . 6.227 5.552 6.902 1 1
4418 1 . . . . . 5.26 1.8 7.5 1 1
4419 1 . . . . . 4.307 3.735 4.879 1 1
4420 1 . . . . . 5.26 4.576 5.944 1 1
4421 1 . . . . . 3.935 3.485 4.385 1 1
4422 1 . . . . . 3.917 1.8 7.5 1 1
4423 1 . . . . . 5.632 5.157 6.107 1 1
4424 1 . . . . . 6.447 5.913 6.981 1 1
4425 1 . . . . . 3.622 3.244 4.0 1 1
4426 1 . . . . . 6.221 1.8 7.5 1 1
4427 1 . . . . . 6.333 5.641 7.025 1 1
4428 1 . . . . . 6.564 5.883 7.245 1 1
4429 1 . . . . . 5.975 1.8 7.5 1 1
4430 2 . . . . . 5.157 1.8 7.5 1 1
4430 3 . . . . . 5.157 1.8 7.5 1 1
4431 1 . . . . . 2.497 2.205 2.789 1 1
4432 1 . . . . . 2.908 1.8 7.5 1 1
4433 1 . . . . . 3.773 3.473 4.073 1 1
4434 1 . . . . . 4.995 4.581 5.409 1 1
4435 1 . . . . . 5.057 4.65 5.464 1 1
4436 1 . . . . . 4.639 4.286 4.992 1 1
4437 1 . . . . . 3.786 3.461 4.111 1 1
4438 1 . . . . . 3.825 3.333 4.317 1 1
4439 1 . . . . . 2.758 2.402 3.114 1 1
4440 1 . . . . . 4.64 4.2 5.08 1 1
4441 1 . . . . . 4.349 3.882 4.816 1 1
4442 1 . . . . . 4.092 3.728 4.456 1 1
4443 1 . . . . . 3.366 3.027 3.705 1 1
4444 1 . . . . . 5.075 4.595 5.555 1 1
4445 1 . . . . . 2.291 2.05 2.532 1 1
4446 1 . . . . . 3.612 3.345 3.879 1 1
4447 1 . . . . . 3.035 1.8 7.5 1 1
4448 1 . . . . . 3.625 1.8 7.5 1 1
4449 1 . . . . . 6.661 1.8 7.5 1 1
4450 1 . . . . . 3.263 1.8 7.5 1 1
4451 1 . . . . . 4.116 3.799 4.433 1 1
4452 1 . . . . . 2.673 2.373 2.973 1 1
4453 1 . . . . . 5.3 4.845 5.755 1 1
4454 1 . . . . . 4.253 3.905 4.601 1 1
4455 1 . . . . . 4.601 4.204 4.998 1 1
4456 1 . . . . . 6.756 6.196 7.316 1 1
4457 1 . . . . . 2.585 2.239 2.931 1 1
4458 1 . . . . . 2.852 2.45 3.254 1 1
4459 1 . . . . . 3.505 3.242 3.768 1 1
4460 1 . . . . . 4.512 4.014 5.01 1 1
4461 1 . . . . . 4.135 3.718 4.552 1 1
4462 1 . . . . . 4.358 3.862 4.854 1 1
4463 1 . . . . . 2.666 2.404 2.928 1 1
4464 1 . . . . . 4.749 4.138 5.36 1 1
4465 1 . . . . . 4.599 4.16 5.038 1 1
4466 1 . . . . . 4.086 3.648 4.524 1 1
4467 1 . . . . . 4.801 1.8 7.5 1 1
4468 1 . . . . . 4.939 4.365 5.513 1 1
4469 1 . . . . . 4.882 4.523 5.241 1 1
4470 1 . . . . . 4.544 4.025 5.063 1 1
4471 2 . . . . . 4.452 3.922 4.982 1 1
4471 3 . . . . . 4.452 3.922 4.982 1 1
4472 1 . . . . . 5.156 4.547 5.765 1 1
4473 1 . . . . . 4.622 3.963 5.281 1 1
4474 1 . . . . . 5.836 5.257 6.415 1 1
4475 1 . . . . . 5.613 5.114 6.112 1 1
4476 1 . . . . . 4.626 4.253 4.999 1 1
4477 1 . . . . . 4.056 3.675 4.437 1 1
4478 1 . . . . . 5.317 4.675 5.959 1 1
4479 1 . . . . . 3.52 3.099 3.941 1 1
4480 1 . . . . . 3.508 3.145 3.871 1 1
4481 1 . . . . . 5.891 5.279 6.503 1 1
4482 2 . . . . . 5.977 5.339 6.615 1 1
4482 3 . . . . . 5.977 5.339 6.615 1 1
4483 1 . . . . . 3.956 1.8 7.5 1 1
4484 1 . . . . . 5.164 4.501 5.827 1 1
4485 2 . . . . . 4.805 1.8 7.5 1 1
4485 3 . . . . . 4.805 1.8 7.5 1 1
4486 1 . . . . . 5.431 1.8 7.5 1 1
4487 1 . . . . . 4.596 4.082 5.11 1 1
4488 1 . . . . . 5.949 5.228 6.67 1 1
4489 1 . . . . . 5.783 5.09 6.476 1 1
4490 1 . . . . . 6.478 5.936 7.02 1 1
4491 1 . . . . . 3.903 3.451 4.355 1 1
4492 1 . . . . . 4.9 4.351 5.449 1 1
4493 1 . . . . . 6.143 5.465 6.821 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 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 14 GLU O A 14 . O 1 2
1 1 2 1 1 18 ALA H A 18 . HN 1 2
2 1 1 1 1 14 GLU O A 14 . O 1 2
2 1 2 1 1 18 ALA N A 18 . N 1 2
3 1 1 1 1 15 PHE O A 15 . O 1 2
3 1 2 1 1 19 GLU H A 19 . HN 1 2
4 1 1 1 1 15 PHE O A 15 . O 1 2
4 1 2 1 1 19 GLU N A 19 . N 1 2
5 1 1 1 1 16 ILE O A 16 . O 1 2
5 1 2 1 1 20 LEU H A 20 . HN 1 2
6 1 1 1 1 16 ILE O A 16 . O 1 2
6 1 2 1 1 20 LEU N A 20 . N 1 2
7 1 1 1 1 17 MET O A 17 . O 1 2
7 1 2 1 1 21 LEU H A 21 . HN 1 2
8 1 1 1 1 17 MET O A 17 . O 1 2
8 1 2 1 1 21 LEU N A 21 . N 1 2
9 1 1 1 1 18 ALA O A 18 . O 1 2
9 1 2 1 1 22 GLN H A 22 . HN 1 2
10 1 1 1 1 18 ALA O A 18 . O 1 2
10 1 2 1 1 22 GLN N A 22 . N 1 2
11 1 1 1 1 19 GLU O A 19 . O 1 2
11 1 2 1 1 23 THR H A 23 . HN 1 2
12 1 1 1 1 19 GLU O A 19 . O 1 2
12 1 2 1 1 23 THR N A 23 . N 1 2
13 1 1 1 1 20 LEU O A 20 . O 1 2
13 1 2 1 1 24 GLU H A 24 . HN 1 2
14 1 1 1 1 20 LEU O A 20 . O 1 2
14 1 2 1 1 24 GLU N A 24 . N 1 2
15 1 1 1 1 21 LEU O A 21 . O 1 2
15 1 2 1 1 25 LYS H A 25 . HN 1 2
16 1 1 1 1 21 LEU O A 21 . O 1 2
16 1 2 1 1 25 LYS N A 25 . N 1 2
17 1 1 1 1 22 GLN O A 22 . O 1 2
17 1 2 1 1 26 ALA H A 26 . HN 1 2
18 1 1 1 1 22 GLN O A 22 . O 1 2
18 1 2 1 1 26 ALA N A 26 . N 1 2
19 1 1 1 1 23 THR O A 23 . O 1 2
19 1 2 1 1 27 TYR H A 27 . HN 1 2
20 1 1 1 1 23 THR O A 23 . O 1 2
20 1 2 1 1 27 TYR N A 27 . N 1 2
21 1 1 1 1 24 GLU O A 24 . O 1 2
21 1 2 1 1 28 VAL H A 28 . HN 1 2
22 1 1 1 1 24 GLU O A 24 . O 1 2
22 1 2 1 1 28 VAL N A 28 . N 1 2
23 1 1 1 1 25 LYS O A 25 . O 1 2
23 1 2 1 1 29 ARG H A 29 . HN 1 2
24 1 1 1 1 25 LYS O A 25 . O 1 2
24 1 2 1 1 29 ARG N A 29 . N 1 2
25 1 1 1 1 26 ALA O A 26 . O 1 2
25 1 2 1 1 30 ASP H A 30 . HN 1 2
26 1 1 1 1 26 ALA O A 26 . O 1 2
26 1 2 1 1 30 ASP N A 30 . N 1 2
27 1 1 1 1 27 TYR O A 27 . O 1 2
27 1 2 1 1 31 LEU H A 31 . HN 1 2
28 1 1 1 1 27 TYR O A 27 . O 1 2
28 1 2 1 1 31 LEU N A 31 . N 1 2
29 1 1 1 1 28 VAL O A 28 . O 1 2
29 1 2 1 1 32 HIS H A 32 . HN 1 2
30 1 1 1 1 28 VAL O A 28 . O 1 2
30 1 2 1 1 32 HIS N A 32 . N 1 2
31 1 1 1 1 29 ARG O A 29 . O 1 2
31 1 2 1 1 33 GLU H A 33 . HN 1 2
32 1 1 1 1 29 ARG O A 29 . O 1 2
32 1 2 1 1 33 GLU N A 33 . N 1 2
33 1 1 1 1 30 ASP O A 30 . O 1 2
33 1 2 1 1 34 CYS H A 34 . HN 1 2
34 1 1 1 1 30 ASP O A 30 . O 1 2
34 1 2 1 1 34 CYS N A 34 . N 1 2
35 1 1 1 1 31 LEU O A 31 . O 1 2
35 1 2 1 1 35 LEU H A 35 . HN 1 2
36 1 1 1 1 31 LEU O A 31 . O 1 2
36 1 2 1 1 35 LEU N A 35 . N 1 2
37 1 1 1 1 32 HIS O A 32 . O 1 2
37 1 2 1 1 36 GLU H A 36 . HN 1 2
38 1 1 1 1 32 HIS O A 32 . O 1 2
38 1 2 1 1 36 GLU N A 36 . N 1 2
39 1 1 1 1 39 LEU O A 39 . O 1 2
39 1 2 1 1 43 THR H A 43 . HN 1 2
40 1 1 1 1 39 LEU O A 39 . O 1 2
40 1 2 1 1 43 THR N A 43 . N 1 2
41 1 1 1 1 40 TRP O A 40 . O 1 2
41 1 2 1 1 44 SER H A 44 . HN 1 2
42 1 1 1 1 40 TRP O A 40 . O 1 2
42 1 2 1 1 44 SER N A 44 . N 1 2
43 1 1 1 1 64 ILE O A 64 . O 1 2
43 1 2 1 1 68 TYR H A 68 . HN 1 2
44 1 1 1 1 64 ILE O A 64 . O 1 2
44 1 2 1 1 68 TYR N A 68 . N 1 2
45 1 1 1 1 65 GLN O A 65 . O 1 2
45 1 2 1 1 69 ASP H A 69 . HN 1 2
46 1 1 1 1 65 GLN O A 65 . O 1 2
46 1 2 1 1 69 ASP N A 69 . N 1 2
47 1 1 1 1 66 GLU O A 66 . O 1 2
47 1 2 1 1 70 PHE H A 70 . HN 1 2
48 1 1 1 1 66 GLU O A 66 . O 1 2
48 1 2 1 1 70 PHE N A 70 . N 1 2
49 1 1 1 1 67 ILE O A 67 . O 1 2
49 1 2 1 1 71 HIS H A 71 . HN 1 2
50 1 1 1 1 67 ILE O A 67 . O 1 2
50 1 2 1 1 71 HIS N A 71 . N 1 2
51 1 1 1 1 68 TYR O A 68 . O 1 2
51 1 2 1 1 72 ASN H A 72 . HN 1 2
52 1 1 1 1 68 TYR O A 68 . O 1 2
52 1 2 1 1 72 ASN N A 72 . N 1 2
53 1 1 1 1 69 ASP O A 69 . O 1 2
53 1 2 1 1 73 ASN H A 73 . HN 1 2
54 1 1 1 1 69 ASP O A 69 . O 1 2
54 1 2 1 1 73 ASN N A 73 . N 1 2
55 1 1 1 1 74 ILE O A 74 . O 1 2
55 1 2 1 1 78 GLU H A 78 . HN 1 2
56 1 1 1 1 74 ILE O A 74 . O 1 2
56 1 2 1 1 78 GLU N A 78 . N 1 2
57 1 1 1 1 75 PHE O A 75 . O 1 2
57 1 2 1 1 79 LEU H A 79 . HN 1 2
58 1 1 1 1 75 PHE O A 75 . O 1 2
58 1 2 1 1 79 LEU N A 79 . N 1 2
59 1 1 1 1 76 LEU O A 76 . O 1 2
59 1 2 1 1 80 GLU H A 80 . HN 1 2
60 1 1 1 1 76 LEU O A 76 . O 1 2
60 1 2 1 1 80 GLU N A 80 . N 1 2
61 1 1 1 1 90 GLY O A 90 . O 1 2
61 1 2 1 1 94 VAL H A 94 . HN 1 2
62 1 1 1 1 90 GLY O A 90 . O 1 2
62 1 2 1 1 94 VAL N A 94 . N 1 2
63 1 1 1 1 91 HIS O A 91 . O 1 2
63 1 2 1 1 95 THR H A 95 . HN 1 2
64 1 1 1 1 91 HIS O A 91 . O 1 2
64 1 2 1 1 95 THR N A 95 . N 1 2
65 1 1 1 1 102 MET O A 102 . O 1 2
65 1 2 1 1 106 TYR H A 106 . HN 1 2
66 1 1 1 1 102 MET O A 102 . O 1 2
66 1 2 1 1 106 TYR N A 106 . N 1 2
67 1 1 1 1 103 TYR O A 103 . O 1 2
67 1 2 1 1 107 CYS H A 107 . HN 1 2
68 1 1 1 1 103 TYR O A 103 . O 1 2
68 1 2 1 1 107 CYS N A 107 . N 1 2
69 1 1 1 1 104 VAL O A 104 . O 1 2
69 1 2 1 1 108 LYS H A 108 . HN 1 2
70 1 1 1 1 104 VAL O A 104 . O 1 2
70 1 2 1 1 108 LYS N A 108 . N 1 2
71 1 1 1 1 105 THR O A 105 . O 1 2
71 1 2 1 1 109 ASN H A 109 . HN 1 2
72 1 1 1 1 105 THR O A 105 . O 1 2
72 1 2 1 1 109 ASN N A 109 . N 1 2
73 1 1 1 1 109 ASN O A 109 . O 1 2
73 1 2 1 1 113 SER H A 113 . HN 1 2
74 1 1 1 1 109 ASN O A 109 . O 1 2
74 1 2 1 1 113 SER N A 113 . N 1 2
75 1 1 1 1 110 LYS O A 110 . O 1 2
75 1 2 1 1 114 ASN H A 114 . HN 1 2
76 1 1 1 1 110 LYS O A 110 . O 1 2
76 1 2 1 1 114 ASN N A 114 . N 1 2
77 1 1 1 1 111 PRO O A 111 . O 1 2
77 1 2 1 1 115 GLN H A 115 . HN 1 2
78 1 1 1 1 111 PRO O A 111 . O 1 2
78 1 2 1 1 115 GLN N A 115 . N 1 2
79 1 1 1 1 112 ASP O A 112 . O 1 2
79 1 2 1 1 116 LEU H A 116 . HN 1 2
80 1 1 1 1 112 ASP O A 112 . O 1 2
80 1 2 1 1 116 LEU N A 116 . N 1 2
81 1 1 1 1 113 SER O A 113 . O 1 2
81 1 2 1 1 117 ILE H A 117 . HN 1 2
82 1 1 1 1 113 SER O A 113 . O 1 2
82 1 2 1 1 117 ILE N A 117 . N 1 2
83 1 1 1 1 114 ASN O A 114 . O 1 2
83 1 2 1 1 118 LEU H A 118 . HN 1 2
84 1 1 1 1 114 ASN O A 114 . O 1 2
84 1 2 1 1 118 LEU N A 118 . N 1 2
85 1 1 1 1 115 GLN O A 115 . O 1 2
85 1 2 1 1 119 GLU H A 119 . HN 1 2
86 1 1 1 1 115 GLN O A 115 . O 1 2
86 1 2 1 1 119 GLU N A 119 . N 1 2
87 1 1 1 1 116 LEU O A 116 . O 1 2
87 1 2 1 1 120 HIS H A 120 . HN 1 2
88 1 1 1 1 116 LEU O A 116 . O 1 2
88 1 2 1 1 120 HIS N A 120 . N 1 2
89 1 1 1 1 124 PHE O A 124 . O 1 2
89 1 2 1 1 128 ILE H A 128 . HN 1 2
90 1 1 1 1 124 PHE O A 124 . O 1 2
90 1 2 1 1 128 ILE N A 128 . N 1 2
91 1 1 1 1 125 PHE O A 125 . O 1 2
91 1 2 1 1 129 GLN H A 129 . HN 1 2
92 1 1 1 1 125 PHE O A 125 . O 1 2
92 1 2 1 1 129 GLN N A 129 . N 1 2
93 1 1 1 1 126 ASP O A 126 . O 1 2
93 1 2 1 1 130 GLN H A 130 . HN 1 2
94 1 1 1 1 126 ASP O A 126 . O 1 2
94 1 2 1 1 130 GLN N A 130 . N 1 2
95 1 1 1 1 127 GLU O A 127 . O 1 2
95 1 2 1 1 131 ARG H A 131 . HN 1 2
96 1 1 1 1 127 GLU O A 127 . O 1 2
96 1 2 1 1 131 ARG N A 131 . N 1 2
97 1 1 1 1 128 ILE O A 128 . O 1 2
97 1 2 1 1 132 HIS H A 132 . HN 1 2
98 1 1 1 1 128 ILE O A 128 . O 1 2
98 1 2 1 1 132 HIS N A 132 . N 1 2
99 1 1 1 1 138 ILE O A 138 . O 1 2
99 1 2 1 1 142 LEU H A 142 . HN 1 2
100 1 1 1 1 138 ILE O A 138 . O 1 2
100 1 2 1 1 142 LEU N A 142 . N 1 2
101 1 1 1 1 143 ILE O A 143 . O 1 2
101 1 2 1 1 147 GLN H A 147 . HN 1 2
102 1 1 1 1 143 ILE O A 143 . O 1 2
102 1 2 1 1 147 GLN N A 147 . N 1 2
103 1 1 1 1 144 LYS O A 144 . O 1 2
103 1 2 1 1 148 ARG H A 148 . HN 1 2
104 1 1 1 1 144 LYS O A 144 . O 1 2
104 1 2 1 1 148 ARG N A 148 . N 1 2
105 1 1 1 1 145 PRO O A 145 . O 1 2
105 1 2 1 1 149 VAL H A 149 . HN 1 2
106 1 1 1 1 145 PRO O A 145 . O 1 2
106 1 2 1 1 149 VAL N A 149 . N 1 2
107 1 1 1 1 146 VAL O A 146 . O 1 2
107 1 2 1 1 150 THR H A 150 . HN 1 2
108 1 1 1 1 146 VAL O A 146 . O 1 2
108 1 2 1 1 150 THR N A 150 . N 1 2
109 1 1 1 1 147 GLN O A 147 . O 1 2
109 1 2 1 1 151 LYS H A 151 . HN 1 2
110 1 1 1 1 147 GLN O A 147 . O 1 2
110 1 2 1 1 151 LYS N A 151 . N 1 2
111 1 1 1 1 148 ARG O A 148 . O 1 2
111 1 2 1 1 152 TYR H A 152 . HN 1 2
112 1 1 1 1 148 ARG O A 148 . O 1 2
112 1 2 1 1 152 TYR N A 152 . N 1 2
113 1 1 1 1 149 VAL O A 149 . O 1 2
113 1 2 1 1 153 GLN H A 153 . HN 1 2
114 1 1 1 1 149 VAL O A 149 . O 1 2
114 1 2 1 1 153 GLN N A 153 . N 1 2
115 1 1 1 1 150 THR O A 150 . O 1 2
115 1 2 1 1 154 LEU H A 154 . HN 1 2
116 1 1 1 1 150 THR O A 150 . O 1 2
116 1 2 1 1 154 LEU N A 154 . N 1 2
117 1 1 1 1 151 LYS O A 151 . O 1 2
117 1 2 1 1 155 LEU H A 155 . HN 1 2
118 1 1 1 1 151 LYS O A 151 . O 1 2
118 1 2 1 1 155 LEU N A 155 . N 1 2
119 1 1 1 1 152 TYR O A 152 . O 1 2
119 1 2 1 1 156 LEU H A 156 . HN 1 2
120 1 1 1 1 152 TYR O A 152 . O 1 2
120 1 2 1 1 156 LEU N A 156 . N 1 2
121 1 1 1 1 153 GLN O A 153 . O 1 2
121 1 2 1 1 157 LYS H A 157 . HN 1 2
122 1 1 1 1 153 GLN O A 153 . O 1 2
122 1 2 1 1 157 LYS N A 157 . N 1 2
123 1 1 1 1 154 LEU O A 154 . O 1 2
123 1 2 1 1 158 GLU H A 158 . HN 1 2
124 1 1 1 1 154 LEU O A 154 . O 1 2
124 1 2 1 1 158 GLU N A 158 . N 1 2
125 1 1 1 1 155 LEU O A 155 . O 1 2
125 1 2 1 1 159 LEU H A 159 . HN 1 2
126 1 1 1 1 155 LEU O A 155 . O 1 2
126 1 2 1 1 159 LEU N A 159 . N 1 2
127 1 1 1 1 156 LEU O A 156 . O 1 2
127 1 2 1 1 160 LEU H A 160 . HN 1 2
128 1 1 1 1 156 LEU O A 156 . O 1 2
128 1 2 1 1 160 LEU N A 160 . N 1 2
129 1 1 1 1 169 GLU O A 169 . O 1 2
129 1 2 1 1 173 GLY H A 173 . HN 1 2
130 1 1 1 1 169 GLU O A 169 . O 1 2
130 1 2 1 1 173 GLY N A 173 . N 1 2
131 1 1 1 1 170 LEU O A 170 . O 1 2
131 1 2 1 1 174 LEU H A 174 . HN 1 2
132 1 1 1 1 170 LEU O A 170 . O 1 2
132 1 2 1 1 174 LEU N A 174 . N 1 2
133 1 1 1 1 171 LYS O A 171 . O 1 2
133 1 2 1 1 175 GLU H A 175 . HN 1 2
134 1 1 1 1 171 LYS O A 171 . O 1 2
134 1 2 1 1 175 GLU N A 175 . N 1 2
135 1 1 1 1 172 ASP O A 172 . O 1 2
135 1 2 1 1 176 VAL H A 176 . HN 1 2
136 1 1 1 1 172 ASP O A 172 . O 1 2
136 1 2 1 1 176 VAL N A 176 . N 1 2
137 1 1 1 1 173 GLY O A 173 . O 1 2
137 1 2 1 1 177 MET H A 177 . HN 1 2
138 1 1 1 1 173 GLY O A 173 . O 1 2
138 1 2 1 1 177 MET N A 177 . N 1 2
139 1 1 1 1 174 LEU O A 174 . O 1 2
139 1 2 1 1 178 LEU H A 178 . HN 1 2
140 1 1 1 1 174 LEU O A 174 . O 1 2
140 1 2 1 1 178 LEU N A 178 . N 1 2
141 1 1 1 1 175 GLU O A 175 . O 1 2
141 1 2 1 1 179 SER H A 179 . HN 1 2
142 1 1 1 1 175 GLU O A 175 . O 1 2
142 1 2 1 1 179 SER N A 179 . N 1 2
143 1 1 1 1 179 SER O A 179 . O 1 2
143 1 2 1 1 183 LYS H A 183 . HN 1 2
144 1 1 1 1 179 SER O A 179 . O 1 2
144 1 2 1 1 183 LYS N A 183 . N 1 2
145 1 1 1 1 180 VAL O A 180 . O 1 2
145 1 2 1 1 184 ALA H A 184 . HN 1 2
146 1 1 1 1 180 VAL O A 180 . O 1 2
146 1 2 1 1 184 ALA N A 184 . N 1 2
147 1 1 1 1 181 PRO O A 181 . O 1 2
147 1 2 1 1 185 ASN H A 185 . HN 1 2
148 1 1 1 1 181 PRO O A 181 . O 1 2
148 1 2 1 1 185 ASN N A 185 . N 1 2
149 1 1 1 1 182 LYS O A 182 . O 1 2
149 1 2 1 1 186 ASP H A 186 . HN 1 2
150 1 1 1 1 182 LYS O A 182 . O 1 2
150 1 2 1 1 186 ASP N A 186 . N 1 2
151 1 1 1 1 183 LYS O A 183 . O 1 2
151 1 2 1 1 187 ALA H A 187 . HN 1 2
152 1 1 1 1 183 LYS O A 183 . O 1 2
152 1 2 1 1 187 ALA N A 187 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 3.2 2.73 3.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 3.2 2.73 3.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 3.2 2.73 3.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 3.2 2.73 3.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 3.2 2.73 3.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 3.2 2.73 3.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 3.2 2.73 3.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 3.2 2.73 3.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 3.2 2.73 3.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 3.2 2.73 3.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 3.2 2.73 3.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 3.2 2.73 3.7 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 3.2 2.73 3.7 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 3.2 2.73 3.7 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 3.2 2.73 3.7 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 3.2 2.73 3.7 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 3.2 2.73 3.7 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 3.2 2.73 3.7 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 3.2 2.73 3.7 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 3.2 2.73 3.7 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 3.2 2.73 3.7 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 3.2 2.73 3.7 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 3.2 2.73 3.7 1 2
47 1 . . . . . 2.2 1.73 2.7 1 2
48 1 . . . . . 3.2 2.73 3.7 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 3.2 2.73 3.7 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 3.2 2.73 3.7 1 2
53 1 . . . . . 2.2 1.73 2.7 1 2
54 1 . . . . . 3.2 2.73 3.7 1 2
55 1 . . . . . 2.2 1.73 2.7 1 2
56 1 . . . . . 3.2 2.73 3.7 1 2
57 1 . . . . . 2.2 1.73 2.7 1 2
58 1 . . . . . 3.2 2.73 3.7 1 2
59 1 . . . . . 2.2 1.73 2.7 1 2
60 1 . . . . . 3.2 2.73 3.7 1 2
61 1 . . . . . 2.2 1.73 2.7 1 2
62 1 . . . . . 3.2 2.73 3.7 1 2
63 1 . . . . . 2.2 1.73 2.7 1 2
64 1 . . . . . 3.2 2.73 3.7 1 2
65 1 . . . . . 2.2 1.73 2.7 1 2
66 1 . . . . . 3.2 2.73 3.7 1 2
67 1 . . . . . 2.2 1.73 2.7 1 2
68 1 . . . . . 3.2 2.73 3.7 1 2
69 1 . . . . . 2.2 1.73 2.7 1 2
70 1 . . . . . 3.2 2.73 3.7 1 2
71 1 . . . . . 2.2 1.73 2.7 1 2
72 1 . . . . . 3.2 2.73 3.7 1 2
73 1 . . . . . 2.2 1.73 2.7 1 2
74 1 . . . . . 3.2 2.73 3.7 1 2
75 1 . . . . . 2.2 1.73 2.7 1 2
76 1 . . . . . 3.2 2.73 3.7 1 2
77 1 . . . . . 2.2 1.73 2.7 1 2
78 1 . . . . . 3.2 2.73 3.7 1 2
79 1 . . . . . 2.2 1.73 2.7 1 2
80 1 . . . . . 3.2 2.73 3.7 1 2
81 1 . . . . . 2.2 1.73 2.7 1 2
82 1 . . . . . 3.2 2.73 3.7 1 2
83 1 . . . . . 2.2 1.73 2.7 1 2
84 1 . . . . . 3.2 2.73 3.7 1 2
85 1 . . . . . 2.2 1.73 2.7 1 2
86 1 . . . . . 3.2 2.73 3.7 1 2
87 1 . . . . . 2.2 1.73 2.7 1 2
88 1 . . . . . 3.2 2.73 3.7 1 2
89 1 . . . . . 2.2 1.73 2.7 1 2
90 1 . . . . . 3.2 2.73 3.7 1 2
91 1 . . . . . 2.2 1.73 2.7 1 2
92 1 . . . . . 3.2 2.73 3.7 1 2
93 1 . . . . . 2.2 1.73 2.7 1 2
94 1 . . . . . 3.2 2.73 3.7 1 2
95 1 . . . . . 2.2 1.73 2.7 1 2
96 1 . . . . . 3.2 2.73 3.7 1 2
97 1 . . . . . 2.2 1.73 2.7 1 2
98 1 . . . . . 3.2 2.73 3.7 1 2
99 1 . . . . . 2.2 1.73 2.7 1 2
100 1 . . . . . 3.2 2.73 3.7 1 2
101 1 . . . . . 2.2 1.73 2.7 1 2
102 1 . . . . . 3.2 2.73 3.7 1 2
103 1 . . . . . 2.2 1.73 2.7 1 2
104 1 . . . . . 3.2 2.73 3.7 1 2
105 1 . . . . . 2.2 1.73 2.7 1 2
106 1 . . . . . 3.2 2.73 3.7 1 2
107 1 . . . . . 2.2 1.73 2.7 1 2
108 1 . . . . . 3.2 2.73 3.7 1 2
109 1 . . . . . 2.2 1.73 2.7 1 2
110 1 . . . . . 3.2 2.73 3.7 1 2
111 1 . . . . . 2.2 1.73 2.7 1 2
112 1 . . . . . 3.2 2.73 3.7 1 2
113 1 . . . . . 2.2 1.73 2.7 1 2
114 1 . . . . . 3.2 2.73 3.7 1 2
115 1 . . . . . 2.2 1.73 2.7 1 2
116 1 . . . . . 3.2 2.73 3.7 1 2
117 1 . . . . . 2.2 1.73 2.7 1 2
118 1 . . . . . 3.2 2.73 3.7 1 2
119 1 . . . . . 2.2 1.73 2.7 1 2
120 1 . . . . . 3.2 2.73 3.7 1 2
121 1 . . . . . 2.2 1.73 2.7 1 2
122 1 . . . . . 3.2 2.73 3.7 1 2
123 1 . . . . . 2.2 1.73 2.7 1 2
124 1 . . . . . 3.2 2.73 3.7 1 2
125 1 . . . . . 2.2 1.73 2.7 1 2
126 1 . . . . . 3.2 2.73 3.7 1 2
127 1 . . . . . 2.2 1.73 2.7 1 2
128 1 . . . . . 3.2 2.73 3.7 1 2
129 1 . . . . . 2.2 1.73 2.7 1 2
130 1 . . . . . 3.2 2.73 3.7 1 2
131 1 . . . . . 2.2 1.73 2.7 1 2
132 1 . . . . . 3.2 2.73 3.7 1 2
133 1 . . . . . 2.2 1.73 2.7 1 2
134 1 . . . . . 3.2 2.73 3.7 1 2
135 1 . . . . . 2.2 1.73 2.7 1 2
136 1 . . . . . 3.2 2.73 3.7 1 2
137 1 . . . . . 2.2 1.73 2.7 1 2
138 1 . . . . . 3.2 2.73 3.7 1 2
139 1 . . . . . 2.2 1.73 2.7 1 2
140 1 . . . . . 3.2 2.73 3.7 1 2
141 1 . . . . . 2.2 1.73 2.7 1 2
142 1 . . . . . 3.2 2.73 3.7 1 2
143 1 . . . . . 2.2 1.73 2.7 1 2
144 1 . . . . . 3.2 2.73 3.7 1 2
145 1 . . . . . 2.2 1.73 2.7 1 2
146 1 . . . . . 3.2 2.73 3.7 1 2
147 1 . . . . . 2.2 1.73 2.7 1 2
148 1 . . . . . 3.2 2.73 3.7 1 2
149 1 . . . . . 2.2 1.73 2.7 1 2
150 1 . . . . . 3.2 2.73 3.7 1 2
151 1 . . . . . 2.2 1.73 2.7 1 2
152 1 . . . . . 3.2 2.73 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 SER C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -100.0 -31.86 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
2 . 1 1 8 PHE C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -95.28 -15.279999 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 14 GLU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -94.52 -34.52 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
4 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ILE N -77.73 2.27 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
5 . 1 1 15 PHE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -113.89 -13.89 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
6 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 MET N -70.0 -17.54 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
7 . 1 1 16 ILE C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -89.99999 -30.64 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
8 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ALA N -70.0 -16.179998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
9 . 1 1 17 MET C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.99999 -37.48 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
10 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -70.0 -7.78 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
11 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.99999 -39.5 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
12 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -70.0 -16.66 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
13 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -39.28 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
14 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -70.0 -15.66 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
15 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -36.96 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
16 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLN N -70.0 -10.98 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
17 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -36.44 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
18 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 THR N -70.0 -8.44 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
19 . 1 1 22 GLN C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -89.99999 -39.68 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
20 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N -70.0 -9.36 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
21 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -94.92 -34.92 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
22 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -74.28 -14.28 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
23 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -89.99999 -37.9 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
24 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -70.0 -13.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
25 . 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -36.44 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
26 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N -70.0 -17.84 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
27 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -89.99999 -37.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
28 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 VAL N -70.0 -18.98 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
29 . 1 1 27 TYR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.99999 -33.48 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
30 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N -70.0 -15.619999 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
31 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -89.99999 -34.42 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
32 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ASP N -70.0 -10.36 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
33 . 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -89.99999 -38.279995 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
34 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N -70.0 -16.46 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
35 . 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -37.2 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
36 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 HIS N -70.0 -6.8 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
37 . 1 1 31 LEU C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -89.99999 -38.46 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
38 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLU N -70.0 -15.12 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
39 . 1 1 32 HIS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -38.42 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
40 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 CYS N -70.0 -17.2 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
41 . 1 1 33 GLU C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -89.99999 -34.48 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
42 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N -70.0 -11.46 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
43 . 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -38.78 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -70.0 -9.959999 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
45 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -110.0 -28.62 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
46 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 THR N -70.0 6.16 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
47 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -130.0 -9.78 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
48 . 1 1 37 THR C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -89.99999 -30.939999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
49 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 LEU N -70.0 -14.12 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
50 . 1 1 38 TYR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -35.5 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
51 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 TRP N -70.0 -3.4199998 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
52 . 1 1 39 LEU C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -89.99999 -39.48 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
53 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 GLU N -70.0 -18.34 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
54 . 1 1 40 TRP C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -38.1 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
55 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 MET N -70.0 -13.2 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
56 . 1 1 41 GLU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -89.99999 -37.6 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
57 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 THR N -70.0 -13.84 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
58 . 1 1 42 MET C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -100.0 -42.12 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
59 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -70.0 -1.46 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
60 . 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -140.0 -37.48 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
61 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N -40.0 32.26 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
62 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -110.0 -30.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
63 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N 95.0 174.99998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
64 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -170.0 14.959999 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
65 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PRO N 50.0 210.22 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
66 . 1 1 49 ILE C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -100.0 -29.519999 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
67 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 PRO N 110.0 181.56 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
68 . 1 1 50 PRO C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -100.0 -14.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
69 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLY N -60.0 8.38 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
70 . 1 1 51 PRO C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -120.0 -14.02 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
71 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ILE N -50.0 17.52 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
72 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -140.0 -55.68 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
73 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N -40.0 50.64 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
74 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -130.0 -30.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
75 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASN N -89.99999 30.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
76 . 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -124.84 -4.84 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
77 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 LYS N -95.36 24.64 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
78 . 1 1 55 ASN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -112.27 -12.27 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
79 . 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -38.5 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
80 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 HIS N -70.0 -6.7399993 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
81 . 1 1 57 GLU C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -89.99999 -39.16 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
82 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 ILE N -81.77 -1.77 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
83 . 1 1 58 HIS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -99.92 -29.919998 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
84 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N -70.0 -17.44 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
85 . 1 1 59 ILE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -100.0 -26.44 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
86 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PHE N -70.0 -8.66 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
87 . 1 1 60 ILE C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -135.0 -44.999996 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
88 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 GLY N -60.0 40.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
89 . 1 1 62 GLY C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -130.0 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
90 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ILE N -85.0 44.999996 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
91 . 1 1 63 ASN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -89.99999 -36.18 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
92 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLN N -70.0 -14.2 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
93 . 1 1 64 ILE C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -89.99999 -36.2 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
94 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N -70.0 -14.860001 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
95 . 1 1 65 GLN C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -94.76 -34.76 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
96 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ILE N -68.899994 -8.9 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
97 . 1 1 66 GLU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -89.99999 -39.94 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
98 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 TYR N -70.0 -18.32 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
99 . 1 1 67 ILE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -89.99999 -37.44 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
100 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ASP N -70.0 -16.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
101 . 1 1 68 TYR C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -89.99999 -37.48 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
102 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 PHE N -70.0 -17.56 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
103 . 1 1 69 ASP C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -89.99999 -39.38 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
104 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 HIS N -70.0 -16.06 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
105 . 1 1 70 PHE C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -89.99999 -34.16 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
106 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 ASN N -70.0 -17.44 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
107 . 1 1 71 HIS C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -89.99999 -30.68 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
108 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ASN N -70.0 -12.9 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
109 . 1 1 72 ASN C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -104.22 -24.22 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
110 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ILE N -70.0 -15.279999 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
111 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 PHE N -82.32 -2.32 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
112 . 1 1 74 ILE C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -89.99999 -38.08 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
113 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LEU N -70.0 -16.48 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
114 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.99999 -32.84 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
115 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -70.0 -17.1 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
116 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -89.99999 -35.88 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
117 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -90.15 9.85 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
118 . 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -114.39 -14.389999 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
119 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -70.0 -15.200001 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
120 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -89.99999 -39.3 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
121 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -70.0 -8.42 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
122 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -89.99999 -30.68 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
123 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N -93.51 6.49 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
124 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -89.99999 -39.88 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
125 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 TYR N -70.0 -2.7 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
126 . 1 1 81 LYS C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -113.02 -13.02 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
127 . 1 1 82 TYR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -89.99999 -22.539999 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
128 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLN N -70.0 -0.18 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
129 . 1 1 83 GLU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -130.0 -45.44 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
130 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 LEU N -40.0 34.4 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
131 . 1 1 85 LEU C 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C -89.99999 -20.36 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
132 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 GLU N -60.0 -6.7 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
133 . 1 1 86 PRO C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -100.0 -26.18 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
134 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ASP N -70.0 10.92 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
135 . 1 1 88 ASP C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -89.99999 -37.52 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
136 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLY N -81.72 -1.72 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
137 . 1 1 89 VAL C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -89.99999 -34.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
138 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 HIS N -70.0 -11.2 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
139 . 1 1 90 GLY C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -89.99999 -39.92 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
140 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 CYS N -70.0 -14.660001 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
141 . 1 1 91 HIS C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -89.99999 -39.22 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
142 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 PHE N -70.0 -18.22 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
143 . 1 1 92 CYS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -89.99999 -39.02 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
144 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N -70.0 -13.54 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
145 . 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -89.99999 -38.3 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
146 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 THR N -70.0 -10.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
147 . 1 1 94 VAL C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -89.99999 -37.38 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
148 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 TRP N -70.0 -12.3 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
149 . 1 1 96 TRP C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -89.99999 -35.64 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
150 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASP N -70.0 -9.76 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
151 . 1 1 97 ALA C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -89.99999 -39.18 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
152 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LYS N -70.0 -18.439999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
153 . 1 1 98 ASP C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -89.99999 -39.96 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
154 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 PHE N -70.0 -7.8199997 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
155 . 1 1 99 LYS C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -94.53 -34.53 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
156 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLN N -82.25 -2.25 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
157 . 1 1 100 PHE C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -89.99999 -39.32 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
158 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 MET N -82.21 -2.2099998 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
159 . 1 1 101 GLN C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -89.99999 -37.2 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
160 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 TYR N -70.0 -14.059999 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
161 . 1 1 102 MET C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -89.99999 -39.22 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
162 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 VAL N -70.0 -16.64 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
163 . 1 1 103 TYR C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -89.99999 -38.96 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
164 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 THR N -70.0 -16.34 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
165 . 1 1 104 VAL C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -89.99999 -38.24 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
166 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 TYR N -70.0 -17.24 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
167 . 1 1 105 THR C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -89.99999 -35.76 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
168 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 CYS N -70.0 -13.7 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
169 . 1 1 106 TYR C 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C -89.99999 -36.12 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
170 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C 1 1 108 LYS N -70.0 -13.4 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
171 . 1 1 107 CYS C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -89.99999 -38.62 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
172 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ASN N -70.0 -18.3 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
173 . 1 1 108 LYS C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -89.99999 -37.56 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
174 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 LYS N -70.0 -10.02 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
175 . 1 1 109 ASN C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -89.99999 -20.659998 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
176 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 PRO N -70.0 -21.66 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
177 . 1 1 110 LYS C 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C -89.99999 -31.920002 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
178 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 ASP N -70.0 -5.38 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
179 . 1 1 111 PRO C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -89.99999 -37.04 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
180 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 SER N -70.0 -16.22 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
181 . 1 1 112 ASP C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -89.99999 -38.56 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
182 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ASN N -70.0 -13.42 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
183 . 1 1 113 SER C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -89.99999 -39.3 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
184 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 GLN N -70.0 -17.3 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
185 . 1 1 114 ASN C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -89.99999 -35.88 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
186 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 LEU N -70.0 -16.6 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
187 . 1 1 115 GLN C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -89.99999 -36.48 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
188 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ILE N -70.0 -15.499999 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
189 . 1 1 116 LEU C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -89.99999 -39.44 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
190 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LEU N -70.0 -18.94 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
191 . 1 1 117 ILE C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -89.99999 -37.14 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
192 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLU N -70.0 -9.579999 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
193 . 1 1 118 LEU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -89.99999 -40.5 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
194 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 HIS N -70.0 -17.06 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
195 . 1 1 119 GLU C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -120.0 -32.34 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
196 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 ALA N -70.0 16.66 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
197 . 1 1 122 GLY C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -110.0 -19.68 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
198 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 PHE N -82.01 27.99 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
199 . 1 1 123 THR C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -103.38 -23.38 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
200 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 PHE N -82.48 -2.48 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
201 . 1 1 124 PHE C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -89.99999 -31.94 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
202 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ASP N -70.0 -12.7 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
203 . 1 1 125 PHE C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -89.99999 -39.04 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
204 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 GLU N -70.0 -12.32 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
205 . 1 1 126 ASP C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.99999 -39.5 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
206 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ILE N -70.0 -13.8 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
207 . 1 1 127 GLU C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -89.99999 -39.22 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
208 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLN N -70.0 -14.26 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
209 . 1 1 128 ILE C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -89.99999 -36.48 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
210 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLN N -70.0 -16.0 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
211 . 1 1 129 GLN C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -89.99999 -39.56 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
212 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 ARG N -70.0 -16.84 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
213 . 1 1 130 GLN C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -89.99999 -36.36 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
214 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 HIS N -70.0 1.92 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
215 . 1 1 131 ARG C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -130.38 -40.38 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
216 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 GLY N -44.4 35.6 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
217 . 1 1 132 HIS C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 40.0 115.399994 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
218 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 LEU N -40.0 70.92 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
219 . 1 1 135 ALA C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -179.99998 -49.72 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
220 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 SER N 89.99999 214.62 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
221 . 1 1 137 SER C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -89.99999 -32.82 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
222 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 SER N -70.0 -6.3 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
223 . 1 1 138 ILE C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -89.99999 -38.64 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
224 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 SER N -70.0 -10.64 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
225 . 1 1 139 SER C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -89.99999 -38.86 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
226 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 TYR N -70.0 -17.16 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
227 . 1 1 140 SER C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -89.99999 -37.64 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
228 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 LEU N -70.0 -5.1 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
229 . 1 1 141 TYR C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -100.0 -29.5 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
230 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ILE N -70.0 7.9599996 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
231 . 1 1 142 LEU C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -120.0 -55.9 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
232 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 LYS N -60.0 39.079998 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
233 . 1 1 143 ILE C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -80.0 -28.059996 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
234 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 PRO N -70.0 -28.24 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
235 . 1 1 144 LYS C 1 1 145 PRO N 1 1 145 PRO CA 1 1 145 PRO C -89.99999 -24.08 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
236 . 1 1 145 PRO N 1 1 145 PRO CA 1 1 145 PRO C 1 1 146 VAL N -60.0 -3.06 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
237 . 1 1 145 PRO C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -100.0 -33.58 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
238 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 GLN N -70.0 -8.36 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
239 . 1 1 146 VAL C 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C -89.99999 -36.56 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
240 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C 1 1 148 ARG N -69.78 -9.78 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
241 . 1 1 147 GLN C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -89.99999 -38.319996 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
242 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 VAL N -70.0 -15.079999 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
243 . 1 1 148 ARG C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -89.99999 -39.3 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
244 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 THR N -70.0 -15.68 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
245 . 1 1 149 VAL C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -89.99999 -30.659998 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
246 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 LYS N -70.0 -12.559999 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
247 . 1 1 150 THR C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -89.99999 -33.499996 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
248 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 TYR N -70.0 -15.220001 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
249 . 1 1 151 LYS C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -89.99999 -37.6 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
250 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 GLN N -70.0 -7.94 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
251 . 1 1 152 TYR C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -89.99999 -35.34 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
252 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 LEU N -70.0 -18.36 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
253 . 1 1 153 GLN C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -89.99999 -35.28 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
254 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 LEU N -70.0 -17.86 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
255 . 1 1 154 LEU C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -89.99999 -36.1 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
256 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 LEU N -70.0 -17.84 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
257 . 1 1 155 LEU C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -89.99999 -33.44 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
258 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 LYS N -70.0 -14.64 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
259 . 1 1 156 LEU C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -89.99999 -39.02 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
260 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLU N -70.0 -9.18 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
261 . 1 1 157 LYS C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -89.99999 -38.8 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
262 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 LEU N -70.0 -17.04 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
263 . 1 1 158 GLU C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -89.99999 -38.06 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
264 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 LEU N -70.0 -18.08 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
265 . 1 1 159 LEU C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -89.99999 -33.82 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
266 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 THR N -70.0 -12.7 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
267 . 1 1 160 LEU C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -100.0 -29.22 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
268 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 CYS N -70.0 10.1 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
269 . 1 1 161 THR C 1 1 162 CYS N 1 1 162 CYS CA 1 1 162 CYS C -137.57 -17.57 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
270 . 1 1 162 CYS N 1 1 162 CYS CA 1 1 162 CYS C 1 1 163 CYS N -77.8 32.2 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
271 . 1 1 169 GLU C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -89.99999 -31.08 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
272 . 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 LYS N -70.0 -18.06 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
273 . 1 1 170 LEU C 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C -89.99999 -37.7 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
274 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C 1 1 172 ASP N -70.0 -12.64 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
275 . 1 1 171 LYS C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -89.99999 -39.06 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
276 . 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 1 1 173 GLY N -70.0 -6.88 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
277 . 1 1 172 ASP C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C -89.99999 -38.739998 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
278 . 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 1 1 174 LEU N -70.0 -8.7 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
279 . 1 1 173 GLY C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -89.99999 -39.18 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
280 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 GLU N -70.0 -10.04 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
281 . 1 1 174 LEU C 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C -89.99999 -38.42 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
282 . 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C 1 1 176 VAL N -70.0 -16.199999 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
283 . 1 1 175 GLU C 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C -89.99999 -36.94 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
284 . 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C 1 1 177 MET N -70.0 -17.76 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
285 . 1 1 176 VAL C 1 1 177 MET N 1 1 177 MET CA 1 1 177 MET C -89.99999 -36.34 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
286 . 1 1 177 MET N 1 1 177 MET CA 1 1 177 MET C 1 1 178 LEU N -70.0 -14.14 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
287 . 1 1 177 MET C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -89.99999 -39.68 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
288 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 SER N -70.0 -6.16 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
289 . 1 1 178 LEU C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -94.52 -34.52 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
290 . 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C 1 1 180 VAL N -73.64 -13.64 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
291 . 1 1 179 SER C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -89.99999 -20.52 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
292 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 PRO N -70.0 -34.72 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
293 . 1 1 180 VAL C 1 1 181 PRO N 1 1 181 PRO CA 1 1 181 PRO C -80.0 -30.319998 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
294 . 1 1 181 PRO N 1 1 181 PRO CA 1 1 181 PRO C 1 1 182 LYS N -70.0 -0.44 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
295 . 1 1 181 PRO C 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C -110.0 -28.739998 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
296 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C 1 1 183 LYS N -70.0 -5.54 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
297 . 1 1 182 LYS C 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C -89.99999 -34.4 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
298 . 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C 1 1 184 ALA N -70.0 -9.14 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
299 . 1 1 183 LYS C 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C -100.0 -31.580002 A 183 . C A 184 . N A 184 . CA A 184 . C 1 1
300 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 1 1 185 ASN N -70.0 1.72 A 184 . N A 184 . CA A 184 . C A 185 . N 1 1
301 . 1 1 184 ALA C 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C -110.0 -14.7 A 184 . C A 185 . N A 185 . CA A 185 . C 1 1
302 . 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C 1 1 186 ASP N -70.0 6.2 A 185 . N A 185 . CA A 185 . C A 186 . N 1 1
303 . 1 1 185 ASN C 1 1 186 ASP N 1 1 186 ASP CA 1 1 186 ASP C -121.439995 -11.439999 A 185 . C A 186 . N A 186 . CA A 186 . C 1 1
304 . 1 1 186 ASP N 1 1 186 ASP CA 1 1 186 ASP C 1 1 187 ALA N -80.92999 29.07 A 186 . N A 186 . CA A 186 . C A 187 . N 1 1
305 . 1 1 186 ASP C 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C -130.0 -8.32 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
306 . 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C 1 1 188 MET N -74.53 25.47 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LEU N 1 1 3 LEU H 0.5 . . . A 3 . HN A 3 . N 1 1
2 1 1 4 GLY N 1 1 4 GLY H 0.24 . . . A 4 . HN A 4 . N 1 1
3 1 1 5 SER N 1 1 5 SER H -0.5 . . . A 5 . HN A 5 . N 1 1
4 1 1 8 PHE N 1 1 8 PHE H 2.2 . . . A 8 . HN A 8 . N 1 1
5 1 1 10 GLY N 1 1 10 GLY H 1.82 . . . A 10 . HN A 10 . N 1 1
6 1 1 11 ARG N 1 1 11 ARG H 2.44 . . . A 11 . HN A 11 . N 1 1
7 1 1 11 ARG NE 1 1 11 ARG HE -4.76 . . . A 11 . NE A 11 . HE 1 1
8 1 1 12 LYS N 1 1 12 LYS H 0.48 . . . A 12 . HN A 12 . N 1 1
9 1 1 13 LYS N 1 1 13 LYS H -3.66 . . . A 13 . HN A 13 . N 1 1
10 1 1 14 GLU N 1 1 14 GLU H -9.56 . . . A 14 . HN A 14 . N 1 1
11 1 1 16 ILE N 1 1 16 ILE H -16.02 . . . A 16 . HN A 16 . N 1 1
12 1 1 17 MET N 1 1 17 MET H -2.54 . . . A 17 . HN A 17 . N 1 1
13 1 1 18 ALA N 1 1 18 ALA H 19.42 . . . A 18 . HN A 18 . N 1 1
14 1 1 19 GLU N 1 1 19 GLU H 2.92 . . . A 19 . HN A 19 . N 1 1
15 1 1 20 LEU N 1 1 20 LEU H -7.3 . . . A 20 . HN A 20 . N 1 1
16 1 1 21 LEU N 1 1 21 LEU H 3.18 . . . A 21 . HN A 21 . N 1 1
17 1 1 22 GLN N 1 1 22 GLN H 10.94 . . . A 22 . HN A 22 . N 1 1
18 1 1 23 THR N 1 1 23 THR H -6.46 . . . A 23 . HN A 23 . N 1 1
19 1 1 24 GLU N 1 1 24 GLU H -8.26 . . . A 24 . HN A 24 . N 1 1
20 1 1 26 ALA N 1 1 26 ALA H 6.54 . . . A 26 . HN A 26 . N 1 1
21 1 1 27 TYR N 1 1 27 TYR H -11.78 . . . A 27 . HN A 27 . N 1 1
22 1 1 28 VAL N 1 1 28 VAL H -5.48 . . . A 28 . HN A 28 . N 1 1
23 1 1 29 ARG N 1 1 29 ARG H 8.72 . . . A 29 . HN A 29 . N 1 1
24 1 1 30 ASP N 1 1 30 ASP H -4.6 . . . A 30 . HN A 30 . N 1 1
25 1 1 31 LEU N 1 1 31 LEU H -14.82 . . . A 31 . HN A 31 . N 1 1
26 1 1 32 HIS N 1 1 32 HIS H -2.06 . . . A 32 . HN A 32 . N 1 1
27 1 1 33 GLU N 1 1 33 GLU H 5.36 . . . A 33 . HN A 33 . N 1 1
28 1 1 34 CYS N 1 1 34 CYS H -13.4 . . . A 34 . HN A 34 . N 1 1
29 1 1 35 LEU N 1 1 35 LEU H -12.72 . . . A 35 . HN A 35 . N 1 1
30 1 1 36 GLU N 1 1 36 GLU H 7.02 . . . A 36 . HN A 36 . N 1 1
31 1 1 37 THR N 1 1 37 THR H -8.74 . . . A 37 . HN A 37 . N 1 1
32 1 1 39 LEU N 1 1 39 LEU H -3.24 . . . A 39 . HN A 39 . N 1 1
33 1 1 40 TRP N 1 1 40 TRP H 6.46 . . . A 40 . HN A 40 . N 1 1
34 1 1 40 TRP NE1 1 1 40 TRP HE1 9.36 . . . A 40 . HE1 A 40 . NE1 1 1
35 1 1 41 GLU N 1 1 41 GLU H 21.54 . . . A 41 . HN A 41 . N 1 1
36 1 1 42 MET N 1 1 42 MET H -5.34 . . . A 42 . HN A 42 . N 1 1
37 1 1 43 THR N 1 1 43 THR H 5.48 . . . A 43 . HN A 43 . N 1 1
38 1 1 44 SER N 1 1 44 SER H 24.28 . . . A 44 . HN A 44 . N 1 1
39 1 1 45 GLY N 1 1 45 GLY H 0.5 . . . A 45 . HN A 45 . N 1 1
40 1 1 46 VAL N 1 1 46 VAL H 7.04 . . . A 46 . HN A 46 . N 1 1
41 1 1 47 GLU N 1 1 47 GLU H -13.48 . . . A 47 . HN A 47 . N 1 1
42 1 1 49 ILE N 1 1 49 ILE H 25.98 . . . A 49 . HN A 49 . N 1 1
43 1 1 52 GLY N 1 1 52 GLY H 1.24 . . . A 52 . HN A 52 . N 1 1
44 1 1 53 ILE N 1 1 53 ILE H -18.1 . . . A 53 . HN A 53 . N 1 1
45 1 1 54 LEU N 1 1 54 LEU H -15.8 . . . A 54 . HN A 54 . N 1 1
46 1 1 55 ASN N 1 1 55 ASN H -6.18 . . . A 55 . HN A 55 . N 1 1
47 1 1 56 LYS N 1 1 56 LYS H -11.9 . . . A 56 . HN A 56 . N 1 1
48 1 1 57 GLU N 1 1 57 GLU H 11.54 . . . A 57 . HN A 57 . N 1 1
49 1 1 58 HIS N 1 1 58 HIS H 8.38 . . . A 58 . N A 58 . HN 1 1
50 1 1 59 ILE N 1 1 59 ILE H -11.78 . . . A 59 . HN A 59 . N 1 1
51 1 1 60 ILE N 1 1 60 ILE H 13.36 . . . A 60 . HN A 60 . N 1 1
52 1 1 61 PHE N 1 1 61 PHE H 22.72 . . . A 61 . HN A 61 . N 1 1
53 1 1 62 GLY N 1 1 62 GLY H -11.16 . . . A 62 . HN A 62 . N 1 1
54 1 1 63 ASN N 1 1 63 ASN H 11.54 . . . A 63 . HN A 63 . N 1 1
55 1 1 65 GLN N 1 1 65 GLN H -5.86 . . . A 65 . HN A 65 . N 1 1
56 1 1 68 TYR N 1 1 68 TYR H -13.72 . . . A 68 . HN A 68 . N 1 1
57 1 1 69 ASP N 1 1 69 ASP H -7.66 . . . A 69 . HN A 69 . N 1 1
58 1 1 70 PHE N 1 1 70 PHE H -11.16 . . . A 70 . HN A 70 . N 1 1
59 1 1 72 ASN N 1 1 72 ASN H -7.74 . . . A 72 . HN A 72 . N 1 1
60 1 1 73 ASN N 1 1 73 ASN H -8.26 . . . A 73 . HN A 73 . N 1 1
61 1 1 74 ILE N 1 1 74 ILE H -11.9 . . . A 74 . HN A 74 . N 1 1
62 1 1 75 PHE N 1 1 75 PHE H -2.8 . . . A 75 . HN A 75 . N 1 1
63 1 1 76 LEU N 1 1 76 LEU H -3.16 . . . A 76 . HN A 76 . N 1 1
64 1 1 77 LYS N 1 1 77 LYS H 6.68 . . . A 77 . HN A 77 . N 1 1
65 1 1 78 GLU N 1 1 78 GLU H -13.12 . . . A 78 . HN A 78 . N 1 1
66 1 1 80 GLU N 1 1 80 GLU H 6.42 . . . A 80 . HN A 80 . N 1 1
67 1 1 81 LYS N 1 1 81 LYS H 1.1 . . . A 81 . HN A 81 . N 1 1
68 1 1 82 TYR N 1 1 82 TYR H -16.88 . . . A 82 . HN A 82 . N 1 1
69 1 1 83 GLU N 1 1 83 GLU H 21.0 . . . A 83 . HN A 83 . N 1 1
70 1 1 84 GLN N 1 1 84 GLN H 28.28 . . . A 84 . HN A 84 . N 1 1
71 1 1 87 GLU N 1 1 87 GLU H -6.44 . . . A 87 . HN A 87 . N 1 1
72 1 1 88 ASP N 1 1 88 ASP H -7.2 . . . A 88 . HN A 88 . N 1 1
73 1 1 89 VAL N 1 1 89 VAL H 23.2 . . . A 89 . HN A 89 . N 1 1
74 1 1 90 GLY N 1 1 90 GLY H -0.48 . . . A 90 . HN A 90 . N 1 1
75 1 1 91 HIS N 1 1 91 HIS H 1.58 . . . A 91 . HN A 91 . N 1 1
76 1 1 92 CYS N 1 1 92 CYS H 22.34 . . . A 92 . HN A 92 . N 1 1
77 1 1 93 PHE N 1 1 93 PHE H 15.94 . . . A 93 . HN A 93 . N 1 1
78 1 1 94 VAL N 1 1 94 VAL H 4.24 . . . A 94 . HN A 94 . N 1 1
79 1 1 95 THR N 1 1 95 THR H 11.78 . . . A 95 . HN A 95 . N 1 1
80 1 1 96 TRP N 1 1 96 TRP H 25.62 . . . A 96 . HN A 96 . N 1 1
81 1 1 96 TRP NE1 1 1 96 TRP HE1 -5.72 . . . A 96 . HE1 A 96 . NE1 1 1
82 1 1 97 ALA N 1 1 97 ALA H -19.06 . . . A 97 . HN A 97 . N 1 1
83 1 1 98 ASP N 1 1 98 ASP H -12.76 . . . A 98 . HN A 98 . N 1 1
84 1 1 99 LYS N 1 1 99 LYS H -9.48 . . . A 99 . HN A 99 . N 1 1
85 1 1 100 PHE N 1 1 100 PHE H -18.8 . . . A 100 . HN A 100 . N 1 1
86 1 1 104 VAL N 1 1 104 VAL H -1.6 . . . A 104 . HN A 104 . N 1 1
87 1 1 105 THR N 1 1 105 THR H -9.46 . . . A 105 . HN A 105 . N 1 1
88 1 1 107 CYS N 1 1 107 CYS H -20.04 . . . A 107 . HN A 107 . N 1 1
89 1 1 108 LYS N 1 1 108 LYS H -5.96 . . . A 108 . HN A 108 . N 1 1
90 1 1 109 ASN N 1 1 109 ASN H -13.22 . . . A 109 . HN A 109 . N 1 1
91 1 1 110 LYS N 1 1 110 LYS H -20.02 . . . A 110 . HN A 110 . N 1 1
92 1 1 112 ASP N 1 1 112 ASP H -18.98 . . . A 112 . HN A 112 . N 1 1
93 1 1 113 SER N 1 1 113 SER H -16.9 . . . A 113 . HN A 113 . N 1 1
94 1 1 114 ASN N 1 1 114 ASN H -20.64 . . . A 114 . HN A 114 . N 1 1
95 1 1 115 GLN N 1 1 115 GLN H -17.12 . . . A 115 . HN A 115 . N 1 1
96 1 1 116 LEU N 1 1 116 LEU H -19.06 . . . A 116 . HN A 116 . N 1 1
97 1 1 119 GLU N 1 1 119 GLU H -16.04 . . . A 119 . HN A 119 . N 1 1
98 1 1 120 HIS N 1 1 120 HIS H -18.84 . . . A 120 . HN A 120 . N 1 1
99 1 1 121 ALA N 1 1 121 ALA H 3.4 . . . A 121 . HN A 121 . N 1 1
100 1 1 122 GLY N 1 1 122 GLY H -6.3 . . . A 122 . HN A 122 . N 1 1
101 1 1 123 THR N 1 1 123 THR H -3.66 . . . A 123 . HN A 123 . N 1 1
102 1 1 125 PHE N 1 1 125 PHE H -1.48 . . . A 125 . HN A 125 . N 1 1
103 1 1 126 ASP N 1 1 126 ASP H -7.26 . . . A 126 . HN A 126 . N 1 1
104 1 1 127 GLU N 1 1 127 GLU H -1.34 . . . A 127 . HN A 127 . N 1 1
105 1 1 128 ILE N 1 1 128 ILE H -5.1 . . . A 128 . HN A 128 . N 1 1
106 1 1 129 GLN N 1 1 129 GLN H -5.94 . . . A 129 . HN A 129 . N 1 1
107 1 1 132 HIS N 1 1 132 HIS H -4.5 . . . A 132 . HN A 132 . N 1 1
108 1 1 133 GLY N 1 1 133 GLY H -12.16 . . . A 133 . HN A 133 . N 1 1
109 1 1 134 LEU N 1 1 134 LEU H -0.48 . . . A 134 . HN A 134 . N 1 1
110 1 1 135 ALA N 1 1 135 ALA H -9.6 . . . A 135 . HN A 135 . N 1 1
111 1 1 136 ASN N 1 1 136 ASN H 10.22 . . . A 136 . HN A 136 . N 1 1
112 1 1 137 SER N 1 1 137 SER H 23.8 . . . A 137 . HN A 137 . N 1 1
113 1 1 138 ILE N 1 1 138 ILE H -19.8 . . . A 138 . HN A 138 . N 1 1
114 1 1 139 SER N 1 1 139 SER H -19.44 . . . A 139 . HN A 139 . N 1 1
115 1 1 140 SER N 1 1 140 SER H -19.78 . . . A 140 . HN A 140 . N 1 1
116 1 1 141 TYR N 1 1 141 TYR H -17.24 . . . A 141 . HN A 141 . N 1 1
117 1 1 142 LEU N 1 1 142 LEU H -20.78 . . . A 142 . HN A 142 . N 1 1
118 1 1 143 ILE N 1 1 143 ILE H -12.02 . . . A 143 . HN A 143 . N 1 1
119 1 1 144 LYS N 1 1 144 LYS H -8.0 . . . A 144 . HN A 144 . N 1 1
120 1 1 146 VAL N 1 1 146 VAL H -21.24 . . . A 146 . HN A 146 . N 1 1
121 1 1 148 ARG N 1 1 148 ARG H 3.9 . . . A 148 . HN A 148 . N 1 1
122 1 1 149 VAL N 1 1 149 VAL H -10.94 . . . A 149 . HN A 149 . N 1 1
123 1 1 150 THR N 1 1 150 THR H -17.62 . . . A 150 . HN A 150 . N 1 1
124 1 1 152 TYR N 1 1 152 TYR H 1.94 . . . A 152 . HN A 152 . N 1 1
125 1 1 153 GLN N 1 1 153 GLN H -13.5 . . . A 153 . HN A 153 . N 1 1
126 1 1 155 LEU N 1 1 155 LEU H 6.2 . . . A 155 . HN A 155 . N 1 1
127 1 1 156 LEU N 1 1 156 LEU H -4.86 . . . A 156 . HN A 156 . N 1 1
128 1 1 157 LYS N 1 1 157 LYS H -15.78 . . . A 157 . HN A 157 . N 1 1
129 1 1 161 THR N 1 1 161 THR H -16.88 . . . A 161 . HN A 161 . N 1 1
130 1 1 164 GLU N 1 1 164 GLU H -1.7 . . . A 164 . HN A 164 . N 1 1
131 1 1 166 GLY N 1 1 166 GLY H -5.96 . . . A 166 . HN A 166 . N 1 1
132 1 1 167 LYS N 1 1 167 LYS H 0.72 . . . A 167 . HN A 167 . N 1 1
133 1 1 168 GLY N 1 1 168 GLY H -9.36 . . . A 168 . HN A 168 . N 1 1
134 1 1 169 GLU N 1 1 169 GLU H -13.12 . . . A 169 . HN A 169 . N 1 1
135 1 1 170 LEU N 1 1 170 LEU H -8.02 . . . A 170 . HN A 170 . N 1 1
136 1 1 171 LYS N 1 1 171 LYS H -17.14 . . . A 171 . HN A 171 . N 1 1
137 1 1 173 GLY N 1 1 173 GLY H -8.48 . . . A 173 . HN A 173 . N 1 1
138 1 1 174 LEU N 1 1 174 LEU H -9.74 . . . A 174 . HN A 174 . N 1 1
139 1 1 177 MET N 1 1 177 MET H -7.42 . . . A 177 . HN A 177 . N 1 1
140 1 1 178 LEU N 1 1 178 LEU H -19.5 . . . A 178 . HN A 178 . N 1 1
141 1 1 179 SER N 1 1 179 SER H -6.96 . . . A 179 . HN A 179 . N 1 1
142 1 1 180 VAL N 1 1 180 VAL H -0.96 . . . A 180 . HN A 180 . N 1 1
143 1 1 182 LYS N 1 1 182 LYS H -11.42 . . . A 182 . HN A 182 . N 1 1
144 1 1 183 LYS N 1 1 183 LYS H -9.0 . . . A 183 . HN A 183 . N 1 1
145 1 1 184 ALA N 1 1 184 ALA H 3.38 . . . A 184 . HN A 184 . N 1 1
146 1 1 185 ASN N 1 1 185 ASN H -7.3 . . . A 185 . HN A 185 . N 1 1
147 1 1 186 ASP N 1 1 186 ASP H -6.42 . . . A 186 . HN A 186 . N 1 1
148 1 1 188 MET N 1 1 188 MET H 3.4 . . . A 188 . HN A 188 . N 1 1
149 1 1 190 VAL N 1 1 190 VAL H -1.96 . . . A 190 . HN A 190 . N 1 1
150 1 1 2 PRO CA 1 1 2 PRO HA -0.29 . . . A 2 . HA A 2 . CA 1 1
151 1 1 3 LEU CA 1 1 3 LEU HA -2.11 . . . A 3 . HA A 3 . CA 1 1
152 1 1 6 PRO CA 1 1 6 PRO HA -1.51 . . . A 6 . HA A 6 . CA 1 1
153 1 1 7 GLU CA 1 1 7 GLU HA 1.65 . . . A 7 . HA A 7 . CA 1 1
154 1 1 9 PRO CA 1 1 9 PRO HA 1.06 . . . A 9 . HA A 9 . CA 1 1
155 1 1 11 ARG CA 1 1 11 ARG HA 1.66 . . . A 11 . HA A 11 . CA 1 1
156 1 1 12 LYS CA 1 1 12 LYS HA 10.11 . . . A 12 . HA A 12 . CA 1 1
157 1 1 15 PHE CA 1 1 15 PHE HA 5.58 . . . A 15 . HA A 15 . CA 1 1
158 1 1 16 ILE CA 1 1 16 ILE HA -39.17 . . . A 16 . HA A 16 . CA 1 1
159 1 1 17 MET CA 1 1 17 MET HA 3.77 . . . A 17 . HA A 17 . CA 1 1
160 1 1 18 ALA CA 1 1 18 ALA HA 34.05 . . . A 18 . HA A 18 . CA 1 1
161 1 1 19 GLU CA 1 1 19 GLU HA -41.59 . . . A 19 . HA A 19 . CA 1 1
162 1 1 20 LEU CA 1 1 20 LEU HA -29.84 . . . A 20 . HA A 20 . CA 1 1
163 1 1 21 LEU CA 1 1 21 LEU HA 40.68 . . . A 21 . HA A 21 . CA 1 1
164 1 1 22 GLN CA 1 1 22 GLN HA 2.71 . . . A 22 . HA A 22 . CA 1 1
165 1 1 23 THR CA 1 1 23 THR HA -41.59 . . . A 23 . HA A 23 . CA 1 1
166 1 1 24 GLU CA 1 1 24 GLU HA 13.11 . . . A 24 . HA A 24 . CA 1 1
167 1 1 25 LYS CA 1 1 25 LYS HA 58.16 . . . A 25 . HA A 25 . CA 1 1
168 1 1 26 ALA CA 1 1 26 ALA HA -40.24 . . . A 26 . HA A 26 . CA 1 1
169 1 1 27 TYR CA 1 1 27 TYR HA -28.48 . . . A 27 . HA A 27 . CA 1 1
170 1 1 28 VAL CA 1 1 28 VAL HA 7.39 . . . A 28 . HA A 28 . CA 1 1
171 1 1 29 ARG CA 1 1 29 ARG HA 39.03 . . . A 29 . HA A 29 . CA 1 1
172 1 1 30 ASP CA 1 1 30 ASP HA -45.76 . . . A 30 . HA A 30 . CA 1 1
173 1 1 31 LEU CA 1 1 31 LEU HA -20.95 . . . A 31 . HA A 31 . CA 1 1
174 1 1 32 HIS CA 1 1 32 HIS HA 43.84 . . . A 32 . HA A 32 . CA 1 1
175 1 1 33 GLU CA 1 1 33 GLU HA 5.88 . . . A 33 . HA A 33 . CA 1 1
176 1 1 34 CYS CA 1 1 34 CYS HA -21.23 . . . A 34 . HA A 34 . CA 1 1
177 1 1 35 LEU CA 1 1 35 LEU HA -10.4 . . . A 35 . HA A 35 . CA 1 1
178 1 1 36 GLU CA 1 1 36 GLU HA 62.23 . . . A 36 . HA A 36 . CA 1 1
179 1 1 37 THR CA 1 1 37 THR HA -24.27 . . . A 37 . HA A 37 . CA 1 1
180 1 1 38 TYR CA 1 1 38 TYR HA -40.83 . . . A 38 . HA A 38 . CA 1 1
181 1 1 39 LEU CA 1 1 39 LEU HA -17.63 . . . A 39 . HA A 39 . CA 1 1
182 1 1 40 TRP CA 1 1 40 TRP HA 36.02 . . . A 40 . HA A 40 . CA 1 1
183 1 1 41 GLU CA 1 1 41 GLU HA 8.75 . . . A 41 . HA A 41 . CA 1 1
184 1 1 42 MET CA 1 1 42 MET HA -42.49 . . . A 42 . HA A 42 . CA 1 1
185 1 1 43 THR CA 1 1 43 THR HA -3.77 . . . A 43 . HA A 43 . CA 1 1
186 1 1 44 SER CA 1 1 44 SER HA 37.68 . . . A 44 . HA A 44 . CA 1 1
187 1 1 46 VAL CA 1 1 46 VAL HA 22.45 . . . A 46 . HA A 46 . CA 1 1
188 1 1 47 GLU CA 1 1 47 GLU HA -34.66 . . . A 47 . HA A 47 . CA 1 1
189 1 1 48 GLU CA 1 1 48 GLU HA 37.22 . . . A 48 . HA A 48 . CA 1 1
190 1 1 51 PRO CA 1 1 51 PRO HA 29.08 . . . A 51 . HA A 51 . CA 1 1
191 1 1 53 ILE CA 1 1 53 ILE HA -30.29 . . . A 53 . HA A 53 . CA 1 1
192 1 1 54 LEU CA 1 1 54 LEU HA -7.54 . . . A 54 . HA A 54 . CA 1 1
193 1 1 55 ASN CA 1 1 55 ASN HA -13.41 . . . A 55 . HA A 55 . CA 1 1
194 1 1 56 LYS CA 1 1 56 LYS HA -25.55 . . . A 56 . HA A 56 . CA 1 1
195 1 1 57 GLU CA 1 1 57 GLU HA 20.34 . . . A 57 . HA A 57 . CA 1 1
196 1 1 58 HIS CA 1 1 58 HIS HA -17.32 . . . A 58 . HA A 58 . CA 1 1
197 1 1 59 ILE CA 1 1 59 ILE HA -32.09 . . . A 59 . HA A 59 . CA 1 1
198 1 1 60 ILE CA 1 1 60 ILE HA 25.61 . . . A 60 . HA A 60 . CA 1 1
199 1 1 61 PHE CA 1 1 61 PHE HA 58.32 . . . A 61 . HA A 61 . CA 1 1
200 1 1 63 ASN CA 1 1 63 ASN HA 18.53 . . . A 63 . HA A 63 . CA 1 1
201 1 1 64 ILE CA 1 1 64 ILE HA -8.44 . . . A 64 . HA A 64 . CA 1 1
202 1 1 66 GLU CA 1 1 66 GLU HA 17.78 . . . A 66 . HA A 66 . CA 1 1
203 1 1 67 ILE CA 1 1 67 ILE HA -39.63 . . . A 67 . HA A 67 . CA 1 1
204 1 1 68 TYR CA 1 1 68 TYR HA 40.84 . . . A 68 . HA A 68 . CA 1 1
205 1 1 69 ASP CA 1 1 69 ASP HA -16.87 . . . A 69 . HA A 69 . CA 1 1
206 1 1 70 PHE CA 1 1 70 PHE HA 18.24 . . . A 70 . HA A 70 . CA 1 1
207 1 1 71 HIS CA 1 1 71 HIS HA -35.1 . . . A 71 . HA A 71 . CA 1 1
208 1 1 72 ASN CA 1 1 72 ASN HA 36.16 . . . A 72 . HA A 72 . CA 1 1
209 1 1 73 ASN CA 1 1 73 ASN HA -9.65 . . . A 73 . HA A 73 . CA 1 1
210 1 1 74 ILE CA 1 1 74 ILE HA -27.28 . . . A 74 . HA A 74 . CA 1 1
211 1 1 75 PHE CA 1 1 75 PHE HA -49.32 . . . A 75 . HA A 75 . CA 1 1
212 1 1 76 LEU CA 1 1 76 LEU HA 44.9 . . . A 76 . HA A 76 . CA 1 1
213 1 1 77 LYS CA 1 1 77 LYS HA 14.61 . . . A 77 . HA A 77 . CA 1 1
214 1 1 78 GLU CA 1 1 78 GLU HA -11.29 . . . A 78 . HA A 78 . CA 1 1
215 1 1 79 LEU CA 1 1 79 LEU HA -26.21 . . . A 79 . HA A 79 . CA 1 1
216 1 1 80 GLU CA 1 1 80 GLU HA 45.65 . . . A 80 . HA A 80 . CA 1 1
217 1 1 81 LYS CA 1 1 81 LYS HA -13.71 . . . A 81 . HA A 81 . CA 1 1
218 1 1 82 TYR CA 1 1 82 TYR HA -42.04 . . . A 82 . HA A 82 . CA 1 1
219 1 1 83 GLU CA 1 1 83 GLU HA -8.89 . . . A 83 . HA A 83 . CA 1 1
220 1 1 84 GLN CA 1 1 84 GLN HA 31.34 . . . A 84 . HA A 84 . CA 1 1
221 1 1 86 PRO CA 1 1 86 PRO HA 11.3 . . . A 86 . HA A 86 . CA 1 1
222 1 1 87 GLU CA 1 1 87 GLU HA -0.3 . . . A 87 . HA A 87 . CA 1 1
223 1 1 88 ASP CA 1 1 88 ASP HA -29.69 . . . A 88 . HA A 88 . CA 1 1
224 1 1 89 VAL CA 1 1 89 VAL HA 43.54 . . . A 89 . HA A 89 . CA 1 1
225 1 1 91 HIS CA 1 1 91 HIS HA -16.27 . . . A 91 . HA A 91 . CA 1 1
226 1 1 92 CYS CA 1 1 92 CYS HA 50.93 . . . A 92 . HA A 92 . CA 1 1
227 1 1 93 PHE CA 1 1 93 PHE HA -22.29 . . . A 93 . HA A 93 . CA 1 1
228 1 1 94 VAL CA 1 1 94 VAL HA -17.48 . . . A 94 . HA A 94 . CA 1 1
229 1 1 95 THR CA 1 1 95 THR HA -29.53 . . . A 95 . HA A 95 . CA 1 1
230 1 1 96 TRP CA 1 1 96 TRP HA 56.05 . . . A 96 . HA A 96 . CA 1 1
231 1 1 97 ALA CA 1 1 97 ALA HA 22.9 . . . A 97 . HA A 97 . CA 1 1
232 1 1 98 ASP CA 1 1 98 ASP HA 1.05 . . . A 98 . HA A 98 . CA 1 1
233 1 1 99 LYS CA 1 1 99 LYS HA 29.69 . . . A 99 . HA A 99 . CA 1 1
234 1 1 100 PHE CA 1 1 100 PHE HA -29.68 . . . A 100 . HA A 100 . CA 1 1
235 1 1 101 GLN CA 1 1 101 GLN HA 26.22 . . . A 101 . HA A 101 . CA 1 1
236 1 1 103 TYR CA 1 1 103 TYR HA -38.13 . . . A 103 . HA A 103 . CA 1 1
237 1 1 104 VAL CA 1 1 104 VAL HA 42.94 . . . A 104 . HA A 104 . CA 1 1
238 1 1 106 TYR CA 1 1 106 TYR HA 2.86 . . . A 106 . HA A 106 . CA 1 1
239 1 1 107 CYS CA 1 1 107 CYS HA -11.15 . . . A 107 . HA A 107 . CA 1 1
240 1 1 108 LYS CA 1 1 108 LYS HA 31.95 . . . A 108 . HA A 108 . CA 1 1
241 1 1 109 ASN CA 1 1 109 ASN HA -10.09 . . . A 109 . HA A 109 . CA 1 1
242 1 1 111 PRO CA 1 1 111 PRO HA 26.53 . . . A 111 . HA A 111 . CA 1 1
243 1 1 112 ASP CA 1 1 112 ASP HA -14.31 . . . A 112 . HA A 112 . CA 1 1
244 1 1 114 ASN CA 1 1 114 ASN HA -10.99 . . . A 114 . HA A 114 . CA 1 1
245 1 1 116 LEU CA 1 1 116 LEU HA -24.71 . . . A 116 . HA A 116 . CA 1 1
246 1 1 117 ILE CA 1 1 117 ILE HA 12.66 . . . A 117 . HA A 117 . CA 1 1
247 1 1 118 LEU CA 1 1 118 LEU HA 3.16 . . . A 118 . HA A 118 . CA 1 1
248 1 1 119 GLU CA 1 1 119 GLU HA 13.11 . . . A 119 . HA A 119 . CA 1 1
249 1 1 120 HIS CA 1 1 120 HIS HA -45.5 . . . A 120 . HA A 120 . CA 1 1
250 1 1 121 ALA CA 1 1 121 ALA HA 51.23 . . . A 121 . HA A 121 . CA 1 1
251 1 1 123 THR CA 1 1 123 THR HA 18.85 . . . A 123 . HA A 123 . CA 1 1
252 1 1 124 PHE CA 1 1 124 PHE HA -37.53 . . . A 124 . HA A 124 . CA 1 1
253 1 1 125 PHE CA 1 1 125 PHE HA 22.9 . . . A 125 . HA A 125 . CA 1 1
254 1 1 126 ASP CA 1 1 126 ASP HA -1.2 . . . A 126 . HA A 126 . CA 1 1
255 1 1 127 GLU CA 1 1 127 GLU HA 15.97 . . . A 127 . HA A 127 . CA 1 1
256 1 1 128 ILE CA 1 1 128 ILE HA -2.41 . . . A 128 . HA A 128 . CA 1 1
257 1 1 129 GLN CA 1 1 129 GLN HA -39.93 . . . A 129 . HA A 129 . CA 1 1
258 1 1 130 GLN CA 1 1 130 GLN HA 25.76 . . . A 130 . HA A 130 . CA 1 1
259 1 1 131 ARG CA 1 1 131 ARG HA -25.92 . . . A 131 . HA A 131 . CA 1 1
260 1 1 132 HIS CA 1 1 132 HIS HA 6.62 . . . A 132 . HA A 132 . CA 1 1
261 1 1 134 LEU CA 1 1 134 LEU HA -20.49 . . . A 134 . HA A 134 . CA 1 1
262 1 1 135 ALA CA 1 1 135 ALA HA -30.6 . . . A 135 . HA A 135 . CA 1 1
263 1 1 136 ASN CA 1 1 136 ASN HA 32.1 . . . A 136 . HA A 136 . CA 1 1
264 1 1 137 SER CA 1 1 137 SER HA -20.81 . . . A 137 . HA A 137 . CA 1 1
265 1 1 138 ILE CA 1 1 138 ILE HA -9.19 . . . A 138 . HA A 138 . CA 1 1
266 1 1 139 SER CA 1 1 139 SER HA 15.37 . . . A 139 . HA A 139 . CA 1 1
267 1 1 140 SER CA 1 1 140 SER HA 10.25 . . . A 140 . HA A 140 . CA 1 1
268 1 1 141 TYR CA 1 1 141 TYR HA 0.14 . . . A 141 . HA A 141 . CA 1 1
269 1 1 142 LEU CA 1 1 142 LEU HA 8.59 . . . A 142 . HA A 142 . CA 1 1
270 1 1 143 ILE CA 1 1 143 ILE HA -0.15 . . . A 143 . HA A 143 . CA 1 1
271 1 1 145 PRO CA 1 1 145 PRO HA -23.07 . . . A 145 . HA A 145 . CA 1 1
272 1 1 146 VAL CA 1 1 146 VAL HA -26.96 . . . A 146 . HA A 146 . CA 1 1
273 1 1 147 GLN CA 1 1 147 GLN HA 20.34 . . . A 147 . HA A 147 . CA 1 1
274 1 1 148 ARG CA 1 1 148 ARG HA 14.32 . . . A 148 . HA A 148 . CA 1 1
275 1 1 149 VAL CA 1 1 149 VAL HA -23.81 . . . A 149 . HA A 149 . CA 1 1
276 1 1 151 LYS CA 1 1 151 LYS HA 62.02 . . . A 151 . HA A 151 . CA 1 1
277 1 1 152 TYR CA 1 1 152 TYR HA -19.88 . . . A 152 . HA A 152 . CA 1 1
278 1 1 153 GLN CA 1 1 153 GLN HA -14.31 . . . A 153 . HA A 153 . CA 1 1
279 1 1 154 LEU CA 1 1 154 LEU HA 21.69 . . . A 154 . HA A 154 . CA 1 1
280 1 1 155 LEU CA 1 1 155 LEU HA 39.93 . . . A 155 . HA A 155 . CA 1 1
281 1 1 156 LEU CA 1 1 156 LEU HA -23.51 . . . A 156 . HA A 156 . CA 1 1
282 1 1 158 GLU CA 1 1 158 GLU HA 43.7 . . . A 158 . HA A 158 . CA 1 1
283 1 1 159 LEU CA 1 1 159 LEU HA 6.04 . . . A 159 . HA A 159 . CA 1 1
284 1 1 160 LEU CA 1 1 160 LEU HA -19.75 . . . A 160 . HA A 160 . CA 1 1
285 1 1 161 THR CA 1 1 161 THR HA -27.27 . . . A 161 . HA A 161 . CA 1 1
286 1 1 163 CYS CA 1 1 163 CYS HA -14.92 . . . A 163 . HA A 163 . CA 1 1
287 1 1 164 GLU CA 1 1 164 GLU HA 18.23 . . . A 164 . HA A 164 . CA 1 1
288 1 1 165 GLU CA 1 1 165 GLU HA -30.59 . . . A 165 . CA A 165 . HA 1 1
289 1 1 167 LYS CA 1 1 167 LYS HA -22.3 . . . A 167 . HA A 167 . CA 1 1
290 1 1 169 GLU CA 1 1 169 GLU HA 10.85 . . . A 169 . HA A 169 . CA 1 1
291 1 1 170 LEU CA 1 1 170 LEU HA -18.09 . . . A 170 . HA A 170 . CA 1 1
292 1 1 171 LYS CA 1 1 171 LYS HA -1.06 . . . A 171 . HA A 171 . CA 1 1
293 1 1 172 ASP CA 1 1 172 ASP HA -14.16 . . . A 172 . HA A 172 . CA 1 1
294 1 1 176 VAL CA 1 1 176 VAL HA 10.54 . . . A 176 . HA A 176 . CA 1 1
295 1 1 177 MET CA 1 1 177 MET HA 15.37 . . . A 177 . HA A 177 . CA 1 1
296 1 1 178 LEU CA 1 1 178 LEU HA -18.83 . . . A 178 . HA A 178 . CA 1 1
297 1 1 179 SER CA 1 1 179 SER HA 4.07 . . . A 179 . HA A 179 . CA 1 1
298 1 1 181 PRO CA 1 1 181 PRO HA 3.47 . . . A 181 . HA A 181 . CA 1 1
299 1 1 183 LYS CA 1 1 183 LYS HA -25.32 . . . A 183 . HA A 183 . CA 1 1
300 1 1 184 ALA CA 1 1 184 ALA HA 53.79 . . . A 184 . HA A 184 . CA 1 1
301 1 1 185 ASN CA 1 1 185 ASN HA -36.16 . . . A 185 . HA A 185 . CA 1 1
302 1 1 186 ASP CA 1 1 186 ASP HA 1.51 . . . A 186 . HA A 186 . CA 1 1
303 1 1 187 ALA CA 1 1 187 ALA HA -0.45 . . . A 187 . HA A 187 . CA 1 1
304 1 1 188 MET CA 1 1 188 MET HA 6.48 . . . A 188 . HA A 188 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -18.582 19.230 22.545 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -19.227 20.159 23.555 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.083 20.479 24.451 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -20.623 18.853 24.384 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -21.166 19.634 22.981 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -19.234 21.162 23.155 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.647 20.147 24.466 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -20.621 19.754 23.864 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -19.262 18.744 21.638 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -16.795 16.626 21.842 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -16.519 18.125 21.717 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -15.067 18.439 22.067 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -16.422 19.375 23.811 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -15.086 18.728 23.529 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -16.725 18.441 20.706 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -14.446 17.590 21.836 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -14.733 19.293 21.501 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -16.822 19.026 24.752 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -16.325 20.452 23.820 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -14.992 17.805 24.086 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -14.280 19.402 23.781 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -17.276 18.937 22.687 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -15.875 15.809 21.826 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -19.311 14.541 20.799 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -18.485 14.889 22.030 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -19.301 14.664 23.310 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -19.537 13.580 25.567 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -18.930 12.176 23.599 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -18.789 13.549 24.243 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -18.750 16.987 21.936 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -17.598 14.270 22.061 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -19.308 15.589 23.867 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -20.315 14.428 23.024 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -20.594 13.451 25.388 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -19.368 14.527 26.056 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -19.178 12.781 26.199 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -18.370 12.150 22.676 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -19.973 11.981 23.393 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -18.549 11.421 24.271 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -17.737 13.714 24.454 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -18.066 16.280 21.943 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -19.421 15.349 19.875 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -21.807 12.038 19.992 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -20.668 12.952 19.623 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -19.870 12.788 21.576 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -21.071 13.828 19.141 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -20.013 12.439 18.937 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -19.912 13.368 20.784 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -22.142 11.114 19.253 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -24.852 11.816 21.052 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -23.470 11.459 21.641 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -23.468 11.454 23.183 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -22.156 13.118 21.621 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -23.230 10.458 21.310 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -22.536 11.021 23.532 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -23.543 12.460 23.556 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -25.149 10.435 23.008 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -22.418 12.316 21.127 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -25.609 10.906 20.728 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -24.538 10.681 23.714 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 PRO C C -26.579 13.081 18.714 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C -26.486 13.503 20.204 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C -26.520 15.032 20.302 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C -24.596 14.310 21.548 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C -25.688 15.350 21.497 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H -27.349 13.106 20.716 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H -26.108 15.466 19.401 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H -27.542 15.375 20.429 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H -23.731 14.649 20.993 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H -24.329 14.103 22.579 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H -25.265 16.336 21.394 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H -26.297 15.293 22.387 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N -25.233 13.121 20.914 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O -27.492 13.527 18.019 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 GLU C C -25.356 12.814 15.852 1.00 . A A . 7 GLU C 1 1
1 76 1 1 7 GLU CA C -25.642 11.699 16.864 1.00 . A A . 7 GLU CA 1 1
1 77 1 1 7 GLU CB C -26.970 11.004 16.546 1.00 . A A . 7 GLU CB 1 1
1 78 1 1 7 GLU CD C -28.702 9.385 17.415 1.00 . A A . 7 GLU CD 1 1
1 79 1 1 7 GLU CG C -27.250 9.801 17.435 1.00 . A A . 7 GLU CG 1 1
1 80 1 1 7 GLU H H -24.954 11.916 18.841 1.00 . A A . 7 GLU H 1 1
1 81 1 1 7 GLU HA H -24.845 10.965 16.843 1.00 . A A . 7 GLU HA 1 1
1 82 1 1 7 GLU HB2 H -27.775 11.714 16.672 1.00 . A A . 7 GLU HB2 1 1
1 83 1 1 7 GLU HB3 H -26.953 10.673 15.517 1.00 . A A . 7 GLU HB3 1 1
1 84 1 1 7 GLU HG2 H -26.656 8.969 17.083 1.00 . A A . 7 GLU HG2 1 1
1 85 1 1 7 GLU HG3 H -26.969 10.043 18.450 1.00 . A A . 7 GLU HG3 1 1
1 86 1 1 7 GLU N N -25.653 12.221 18.242 1.00 . A A . 7 GLU N 1 1
1 87 1 1 7 GLU O O -26.021 13.849 15.853 1.00 . A A . 7 GLU O 1 1
1 88 1 1 7 GLU OE1 O -29.537 10.083 18.035 1.00 . A A . 7 GLU OE1 1 1
1 89 1 1 7 GLU OE2 O -29.015 8.351 16.796 1.00 . A A . 7 GLU OE2 1 1
1 90 1 1 8 PHE C C -23.655 13.041 12.664 1.00 . A A . 8 PHE C 1 1
1 91 1 1 8 PHE CA C -24.030 13.662 14.023 1.00 . A A . 8 PHE CA 1 1
1 92 1 1 8 PHE CB C -22.869 14.524 14.573 1.00 . A A . 8 PHE CB 1 1
1 93 1 1 8 PHE CD1 C -23.244 16.949 13.952 1.00 . A A . 8 PHE CD1 1 1
1 94 1 1 8 PHE CD2 C -21.551 15.730 12.783 1.00 . A A . 8 PHE CD2 1 1
1 95 1 1 8 PHE CE1 C -22.952 18.070 13.201 1.00 . A A . 8 PHE CE1 1 1
1 96 1 1 8 PHE CE2 C -21.262 16.852 12.031 1.00 . A A . 8 PHE CE2 1 1
1 97 1 1 8 PHE CG C -22.548 15.758 13.754 1.00 . A A . 8 PHE CG 1 1
1 98 1 1 8 PHE CZ C -21.963 18.021 12.239 1.00 . A A . 8 PHE CZ 1 1
1 99 1 1 8 PHE H H -23.923 11.753 14.930 1.00 . A A . 8 PHE H 1 1
1 100 1 1 8 PHE HA H -24.902 14.285 13.905 1.00 . A A . 8 PHE HA 1 1
1 101 1 1 8 PHE HB2 H -23.121 14.852 15.571 1.00 . A A . 8 PHE HB2 1 1
1 102 1 1 8 PHE HB3 H -21.975 13.918 14.620 1.00 . A A . 8 PHE HB3 1 1
1 103 1 1 8 PHE HD1 H -24.014 17.003 14.706 1.00 . A A . 8 PHE HD1 1 1
1 104 1 1 8 PHE HD2 H -20.994 14.819 12.615 1.00 . A A . 8 PHE HD2 1 1
1 105 1 1 8 PHE HE1 H -23.500 18.988 13.366 1.00 . A A . 8 PHE HE1 1 1
1 106 1 1 8 PHE HE2 H -20.486 16.813 11.281 1.00 . A A . 8 PHE HE2 1 1
1 107 1 1 8 PHE HZ H -21.737 18.896 11.650 1.00 . A A . 8 PHE HZ 1 1
1 108 1 1 8 PHE N N -24.382 12.617 14.978 1.00 . A A . 8 PHE N 1 1
1 109 1 1 8 PHE O O -22.475 12.869 12.359 1.00 . A A . 8 PHE O 1 1
1 110 1 1 9 PRO C C -24.003 13.075 9.427 1.00 . A A . 9 PRO C 1 1
1 111 1 1 9 PRO CA C -24.434 12.075 10.507 1.00 . A A . 9 PRO CA 1 1
1 112 1 1 9 PRO CB C -25.800 11.472 10.132 1.00 . A A . 9 PRO CB 1 1
1 113 1 1 9 PRO CD C -26.095 12.768 12.137 1.00 . A A . 9 PRO CD 1 1
1 114 1 1 9 PRO CG C -26.684 11.648 11.326 1.00 . A A . 9 PRO CG 1 1
1 115 1 1 9 PRO HA H -23.699 11.289 10.522 1.00 . A A . 9 PRO HA 1 1
1 116 1 1 9 PRO HB2 H -26.198 11.996 9.276 1.00 . A A . 9 PRO HB2 1 1
1 117 1 1 9 PRO HB3 H -25.676 10.427 9.888 1.00 . A A . 9 PRO HB3 1 1
1 118 1 1 9 PRO HD2 H -26.496 13.719 11.818 1.00 . A A . 9 PRO HD2 1 1
1 119 1 1 9 PRO HD3 H -26.286 12.606 13.188 1.00 . A A . 9 PRO HD3 1 1
1 120 1 1 9 PRO HG2 H -27.682 11.903 11.003 1.00 . A A . 9 PRO HG2 1 1
1 121 1 1 9 PRO HG3 H -26.702 10.735 11.903 1.00 . A A . 9 PRO HG3 1 1
1 122 1 1 9 PRO N N -24.658 12.671 11.838 1.00 . A A . 9 PRO N 1 1
1 123 1 1 9 PRO O O -24.504 13.037 8.310 1.00 . A A . 9 PRO O 1 1
1 124 1 1 10 GLY C C -23.464 15.988 8.392 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C -22.511 14.864 8.770 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H -22.766 13.974 10.691 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H -21.605 15.297 9.166 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H -22.265 14.302 7.879 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N -23.068 13.945 9.759 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O -24.609 16.024 8.854 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 ARG C C -23.930 18.139 5.617 1.00 . A A . 11 ARG C 1 1
1 132 1 1 11 ARG CA C -23.800 18.045 7.139 1.00 . A A . 11 ARG CA 1 1
1 133 1 1 11 ARG CB C -23.212 19.338 7.688 1.00 . A A . 11 ARG CB 1 1
1 134 1 1 11 ARG CD C -23.125 21.852 7.590 1.00 . A A . 11 ARG CD 1 1
1 135 1 1 11 ARG CG C -23.878 20.603 7.161 1.00 . A A . 11 ARG CG 1 1
1 136 1 1 11 ARG CZ C -22.673 23.066 9.685 1.00 . A A . 11 ARG CZ 1 1
1 137 1 1 11 ARG H H -22.058 16.888 7.297 1.00 . A A . 11 ARG H 1 1
1 138 1 1 11 ARG HA H -24.789 17.881 7.518 1.00 . A A . 11 ARG HA 1 1
1 139 1 1 11 ARG HB2 H -23.285 19.319 8.756 1.00 . A A . 11 ARG HB2 1 1
1 140 1 1 11 ARG HB3 H -22.167 19.375 7.416 1.00 . A A . 11 ARG HB3 1 1
1 141 1 1 11 ARG HD2 H -22.064 21.676 7.470 1.00 . A A . 11 ARG HD2 1 1
1 142 1 1 11 ARG HD3 H -23.425 22.676 6.961 1.00 . A A . 11 ARG HD3 1 1
1 143 1 1 11 ARG HE H -24.169 21.753 9.395 1.00 . A A . 11 ARG HE 1 1
1 144 1 1 11 ARG HG2 H -23.902 20.562 6.084 1.00 . A A . 11 ARG HG2 1 1
1 145 1 1 11 ARG HG3 H -24.887 20.652 7.545 1.00 . A A . 11 ARG HG3 1 1
1 146 1 1 11 ARG HH11 H -21.266 23.314 8.247 1.00 . A A . 11 ARG HH11 1 1
1 147 1 1 11 ARG HH12 H -21.010 24.242 9.692 1.00 . A A . 11 ARG HH12 1 1
1 148 1 1 11 ARG HH21 H -23.861 22.980 11.321 1.00 . A A . 11 ARG HH21 1 1
1 149 1 1 11 ARG HH22 H -22.503 24.054 11.447 1.00 . A A . 11 ARG HH22 1 1
1 150 1 1 11 ARG N N -22.986 16.925 7.575 1.00 . A A . 11 ARG N 1 1
1 151 1 1 11 ARG NE N -23.392 22.192 8.982 1.00 . A A . 11 ARG NE 1 1
1 152 1 1 11 ARG NH1 N -21.564 23.582 9.164 1.00 . A A . 11 ARG NH1 1 1
1 153 1 1 11 ARG NH2 N -23.040 23.394 10.913 1.00 . A A . 11 ARG NH2 1 1
1 154 1 1 11 ARG O O -22.956 18.426 4.920 1.00 . A A . 11 ARG O 1 1
1 155 1 1 12 LYS C C -26.777 17.210 3.470 1.00 . A A . 12 LYS C 1 1
1 156 1 1 12 LYS CA C -25.703 18.237 3.844 1.00 . A A . 12 LYS CA 1 1
1 157 1 1 12 LYS CB C -24.626 18.322 2.754 1.00 . A A . 12 LYS CB 1 1
1 158 1 1 12 LYS CD C -25.110 20.475 1.536 1.00 . A A . 12 LYS CD 1 1
1 159 1 1 12 LYS CE C -23.927 21.113 0.814 1.00 . A A . 12 LYS CE 1 1
1 160 1 1 12 LYS CG C -25.077 18.957 1.441 1.00 . A A . 12 LYS CG 1 1
1 161 1 1 12 LYS H H -25.770 17.399 5.774 1.00 . A A . 12 LYS H 1 1
1 162 1 1 12 LYS HA H -26.182 19.188 4.020 1.00 . A A . 12 LYS HA 1 1
1 163 1 1 12 LYS HB2 H -23.798 18.901 3.136 1.00 . A A . 12 LYS HB2 1 1
1 164 1 1 12 LYS HB3 H -24.284 17.321 2.555 1.00 . A A . 12 LYS HB3 1 1
1 165 1 1 12 LYS HD2 H -26.025 20.836 1.089 1.00 . A A . 12 LYS HD2 1 1
1 166 1 1 12 LYS HD3 H -25.080 20.757 2.578 1.00 . A A . 12 LYS HD3 1 1
1 167 1 1 12 LYS HE2 H -23.871 22.156 1.091 1.00 . A A . 12 LYS HE2 1 1
1 168 1 1 12 LYS HE3 H -23.019 20.615 1.116 1.00 . A A . 12 LYS HE3 1 1
1 169 1 1 12 LYS HG2 H -24.388 18.671 0.658 1.00 . A A . 12 LYS HG2 1 1
1 170 1 1 12 LYS HG3 H -26.066 18.596 1.199 1.00 . A A . 12 LYS HG3 1 1
1 171 1 1 12 LYS HZ1 H -24.332 20.051 -0.942 1.00 . A A . 12 LYS HZ1 1 1
1 172 1 1 12 LYS HZ2 H -23.150 21.251 -1.122 1.00 . A A . 12 LYS HZ2 1 1
1 173 1 1 12 LYS HZ3 H -24.783 21.683 -1.002 1.00 . A A . 12 LYS HZ3 1 1
1 174 1 1 12 LYS N N -25.163 17.857 5.161 1.00 . A A . 12 LYS N 1 1
1 175 1 1 12 LYS NZ N -24.058 21.015 -0.663 1.00 . A A . 12 LYS NZ 1 1
1 176 1 1 12 LYS O O -26.929 16.225 4.181 1.00 . A A . 12 LYS O 1 1
1 177 1 1 13 LYS C C -28.017 15.058 1.918 1.00 . A A . 13 LYS C 1 1
1 178 1 1 13 LYS CA C -28.578 16.472 1.962 1.00 . A A . 13 LYS CA 1 1
1 179 1 1 13 LYS CB C -29.205 16.813 0.587 1.00 . A A . 13 LYS CB 1 1
1 180 1 1 13 LYS CD C -30.450 14.698 -0.005 1.00 . A A . 13 LYS CD 1 1
1 181 1 1 13 LYS CE C -31.769 13.948 0.121 1.00 . A A . 13 LYS CE 1 1
1 182 1 1 13 LYS CG C -30.575 16.171 0.377 1.00 . A A . 13 LYS CG 1 1
1 183 1 1 13 LYS H H -27.401 18.267 1.874 1.00 . A A . 13 LYS H 1 1
1 184 1 1 13 LYS HA H -29.351 16.498 2.707 1.00 . A A . 13 LYS HA 1 1
1 185 1 1 13 LYS HB2 H -29.306 17.882 0.497 1.00 . A A . 13 LYS HB2 1 1
1 186 1 1 13 LYS HB3 H -28.557 16.444 -0.208 1.00 . A A . 13 LYS HB3 1 1
1 187 1 1 13 LYS HD2 H -30.113 14.635 -1.028 1.00 . A A . 13 LYS HD2 1 1
1 188 1 1 13 LYS HD3 H -29.719 14.232 0.641 1.00 . A A . 13 LYS HD3 1 1
1 189 1 1 13 LYS HE2 H -32.144 14.069 1.128 1.00 . A A . 13 LYS HE2 1 1
1 190 1 1 13 LYS HE3 H -32.477 14.363 -0.581 1.00 . A A . 13 LYS HE3 1 1
1 191 1 1 13 LYS HG2 H -31.141 16.248 1.293 1.00 . A A . 13 LYS HG2 1 1
1 192 1 1 13 LYS HG3 H -31.092 16.698 -0.412 1.00 . A A . 13 LYS HG3 1 1
1 193 1 1 13 LYS HZ1 H -30.767 12.126 0.347 1.00 . A A . 13 LYS HZ1 1 1
1 194 1 1 13 LYS HZ2 H -31.459 12.338 -1.182 1.00 . A A . 13 LYS HZ2 1 1
1 195 1 1 13 LYS HZ3 H -32.441 11.959 0.149 1.00 . A A . 13 LYS HZ3 1 1
1 196 1 1 13 LYS N N -27.532 17.437 2.384 1.00 . A A . 13 LYS N 1 1
1 197 1 1 13 LYS NZ N -31.600 12.494 -0.159 1.00 . A A . 13 LYS NZ 1 1
1 198 1 1 13 LYS O O -28.599 14.129 2.478 1.00 . A A . 13 LYS O 1 1
1 199 1 1 14 GLU C C -25.154 13.490 2.214 1.00 . A A . 14 GLU C 1 1
1 200 1 1 14 GLU CA C -26.235 13.616 1.165 1.00 . A A . 14 GLU CA 1 1
1 201 1 1 14 GLU CB C -25.696 13.379 -0.238 1.00 . A A . 14 GLU CB 1 1
1 202 1 1 14 GLU CD C -27.615 11.818 -0.688 1.00 . A A . 14 GLU CD 1 1
1 203 1 1 14 GLU CG C -26.791 12.981 -1.209 1.00 . A A . 14 GLU CG 1 1
1 204 1 1 14 GLU H H -26.441 15.697 0.899 1.00 . A A . 14 GLU H 1 1
1 205 1 1 14 GLU HA H -26.989 12.869 1.373 1.00 . A A . 14 GLU HA 1 1
1 206 1 1 14 GLU HB2 H -25.230 14.287 -0.596 1.00 . A A . 14 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H -24.960 12.590 -0.206 1.00 . A A . 14 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H -27.447 13.826 -1.357 1.00 . A A . 14 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H -26.342 12.696 -2.145 1.00 . A A . 14 GLU HG3 1 1
1 210 1 1 14 GLU N N -26.880 14.911 1.271 1.00 . A A . 14 GLU N 1 1
1 211 1 1 14 GLU O O -23.962 13.494 1.930 1.00 . A A . 14 GLU O 1 1
1 212 1 1 14 GLU OE1 O -27.025 10.774 -0.354 1.00 . A A . 14 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O -28.858 11.952 -0.605 1.00 . A A . 14 GLU OE2 1 1
1 214 1 1 15 PHE C C -23.616 12.353 4.489 1.00 . A A . 15 PHE C 1 1
1 215 1 1 15 PHE CA C -24.869 13.191 4.650 1.00 . A A . 15 PHE CA 1 1
1 216 1 1 15 PHE CB C -25.777 12.436 5.600 1.00 . A A . 15 PHE CB 1 1
1 217 1 1 15 PHE CD1 C -26.747 14.453 6.653 1.00 . A A . 15 PHE CD1 1 1
1 218 1 1 15 PHE CD2 C -28.238 12.857 5.709 1.00 . A A . 15 PHE CD2 1 1
1 219 1 1 15 PHE CE1 C -27.816 15.244 7.032 1.00 . A A . 15 PHE CE1 1 1
1 220 1 1 15 PHE CE2 C -29.318 13.636 6.086 1.00 . A A . 15 PHE CE2 1 1
1 221 1 1 15 PHE CG C -26.951 13.262 5.992 1.00 . A A . 15 PHE CG 1 1
1 222 1 1 15 PHE CZ C -29.106 14.831 6.753 1.00 . A A . 15 PHE CZ 1 1
1 223 1 1 15 PHE H H -26.624 13.429 3.524 1.00 . A A . 15 PHE H 1 1
1 224 1 1 15 PHE HA H -24.711 14.136 5.157 1.00 . A A . 15 PHE HA 1 1
1 225 1 1 15 PHE HB2 H -26.133 11.533 5.127 1.00 . A A . 15 PHE HB2 1 1
1 226 1 1 15 PHE HB3 H -25.225 12.190 6.499 1.00 . A A . 15 PHE HB3 1 1
1 227 1 1 15 PHE HD1 H -25.729 14.771 6.852 1.00 . A A . 15 PHE HD1 1 1
1 228 1 1 15 PHE HD2 H -28.394 11.928 5.179 1.00 . A A . 15 PHE HD2 1 1
1 229 1 1 15 PHE HE1 H -27.644 16.174 7.553 1.00 . A A . 15 PHE HE1 1 1
1 230 1 1 15 PHE HE2 H -30.323 13.313 5.861 1.00 . A A . 15 PHE HE2 1 1
1 231 1 1 15 PHE HZ H -29.947 15.444 7.047 1.00 . A A . 15 PHE HZ 1 1
1 232 1 1 15 PHE N N -25.646 13.383 3.434 1.00 . A A . 15 PHE N 1 1
1 233 1 1 15 PHE O O -22.481 12.834 4.486 1.00 . A A . 15 PHE O 1 1
1 234 1 1 16 ILE C C -22.502 9.496 3.059 1.00 . A A . 16 ILE C 1 1
1 235 1 1 16 ILE CA C -22.855 10.056 4.430 1.00 . A A . 16 ILE CA 1 1
1 236 1 1 16 ILE CB C -23.311 8.938 5.395 1.00 . A A . 16 ILE CB 1 1
1 237 1 1 16 ILE CD1 C -24.528 8.619 7.614 1.00 . A A . 16 ILE CD1 1 1
1 238 1 1 16 ILE CG1 C -23.783 9.569 6.708 1.00 . A A . 16 ILE CG1 1 1
1 239 1 1 16 ILE CG2 C -22.189 7.944 5.657 1.00 . A A . 16 ILE CG2 1 1
1 240 1 1 16 ILE H H -24.768 10.799 4.037 1.00 . A A . 16 ILE H 1 1
1 241 1 1 16 ILE HA H -21.947 10.500 4.804 1.00 . A A . 16 ILE HA 1 1
1 242 1 1 16 ILE HB H -24.135 8.409 4.940 1.00 . A A . 16 ILE HB 1 1
1 243 1 1 16 ILE HD11 H -23.893 7.780 7.859 1.00 . A A . 16 ILE HD11 1 1
1 244 1 1 16 ILE HD12 H -25.413 8.266 7.109 1.00 . A A . 16 ILE HD12 1 1
1 245 1 1 16 ILE HD13 H -24.813 9.135 8.520 1.00 . A A . 16 ILE HD13 1 1
1 246 1 1 16 ILE HG12 H -22.924 9.935 7.252 1.00 . A A . 16 ILE HG12 1 1
1 247 1 1 16 ILE HG13 H -24.438 10.399 6.483 1.00 . A A . 16 ILE HG13 1 1
1 248 1 1 16 ILE HG21 H -21.883 7.491 4.724 1.00 . A A . 16 ILE HG21 1 1
1 249 1 1 16 ILE HG22 H -22.542 7.177 6.330 1.00 . A A . 16 ILE HG22 1 1
1 250 1 1 16 ILE HG23 H -21.350 8.456 6.103 1.00 . A A . 16 ILE HG23 1 1
1 251 1 1 16 ILE N N -23.867 11.071 4.309 1.00 . A A . 16 ILE N 1 1
1 252 1 1 16 ILE O O -21.422 8.941 2.886 1.00 . A A . 16 ILE O 1 1
1 253 1 1 17 MET C C -21.792 10.433 0.368 1.00 . A A . 17 MET C 1 1
1 254 1 1 17 MET CA C -22.938 9.475 0.690 1.00 . A A . 17 MET CA 1 1
1 255 1 1 17 MET CB C -24.096 9.704 -0.279 1.00 . A A . 17 MET CB 1 1
1 256 1 1 17 MET CE C -22.538 7.829 -3.646 1.00 . A A . 17 MET CE 1 1
1 257 1 1 17 MET CG C -23.731 9.420 -1.724 1.00 . A A . 17 MET CG 1 1
1 258 1 1 17 MET H H -24.337 9.716 2.215 1.00 . A A . 17 MET H 1 1
1 259 1 1 17 MET HA H -22.581 8.462 0.577 1.00 . A A . 17 MET HA 1 1
1 260 1 1 17 MET HB2 H -24.919 9.062 -0.001 1.00 . A A . 17 MET HB2 1 1
1 261 1 1 17 MET HB3 H -24.413 10.735 -0.206 1.00 . A A . 17 MET HB3 1 1
1 262 1 1 17 MET HE1 H -22.143 6.868 -3.943 1.00 . A A . 17 MET HE1 1 1
1 263 1 1 17 MET HE2 H -21.767 8.582 -3.740 1.00 . A A . 17 MET HE2 1 1
1 264 1 1 17 MET HE3 H -23.376 8.089 -4.282 1.00 . A A . 17 MET HE3 1 1
1 265 1 1 17 MET HG2 H -24.613 9.538 -2.334 1.00 . A A . 17 MET HG2 1 1
1 266 1 1 17 MET HG3 H -22.977 10.129 -2.037 1.00 . A A . 17 MET HG3 1 1
1 267 1 1 17 MET N N -23.376 9.641 2.065 1.00 . A A . 17 MET N 1 1
1 268 1 1 17 MET O O -20.917 10.109 -0.432 1.00 . A A . 17 MET O 1 1
1 269 1 1 17 MET SD S -23.087 7.750 -1.947 1.00 . A A . 17 MET SD 1 1
1 270 1 1 18 ALA C C -19.445 12.076 1.514 1.00 . A A . 18 ALA C 1 1
1 271 1 1 18 ALA CA C -20.696 12.561 0.817 1.00 . A A . 18 ALA CA 1 1
1 272 1 1 18 ALA CB C -21.106 13.916 1.352 1.00 . A A . 18 ALA CB 1 1
1 273 1 1 18 ALA H H -22.431 11.792 1.724 1.00 . A A . 18 ALA H 1 1
1 274 1 1 18 ALA HA H -20.487 12.633 -0.238 1.00 . A A . 18 ALA HA 1 1
1 275 1 1 18 ALA HB1 H -21.611 13.785 2.312 1.00 . A A . 18 ALA HB1 1 1
1 276 1 1 18 ALA HB2 H -21.781 14.384 0.656 1.00 . A A . 18 ALA HB2 1 1
1 277 1 1 18 ALA HB3 H -20.228 14.530 1.483 1.00 . A A . 18 ALA HB3 1 1
1 278 1 1 18 ALA N N -21.767 11.594 1.026 1.00 . A A . 18 ALA N 1 1
1 279 1 1 18 ALA O O -18.333 12.279 1.040 1.00 . A A . 18 ALA O 1 1
1 280 1 1 19 GLU C C -17.963 9.621 2.470 1.00 . A A . 19 GLU C 1 1
1 281 1 1 19 GLU CA C -18.577 10.725 3.342 1.00 . A A . 19 GLU CA 1 1
1 282 1 1 19 GLU CB C -19.096 10.142 4.667 1.00 . A A . 19 GLU CB 1 1
1 283 1 1 19 GLU CD C -17.027 10.409 6.118 1.00 . A A . 19 GLU CD 1 1
1 284 1 1 19 GLU CG C -18.040 9.452 5.520 1.00 . A A . 19 GLU CG 1 1
1 285 1 1 19 GLU H H -20.567 11.375 2.988 1.00 . A A . 19 GLU H 1 1
1 286 1 1 19 GLU HA H -17.743 11.381 3.534 1.00 . A A . 19 GLU HA 1 1
1 287 1 1 19 GLU HB2 H -19.529 10.939 5.253 1.00 . A A . 19 GLU HB2 1 1
1 288 1 1 19 GLU HB3 H -19.864 9.417 4.444 1.00 . A A . 19 GLU HB3 1 1
1 289 1 1 19 GLU HG2 H -18.535 8.932 6.326 1.00 . A A . 19 GLU HG2 1 1
1 290 1 1 19 GLU HG3 H -17.515 8.737 4.904 1.00 . A A . 19 GLU HG3 1 1
1 291 1 1 19 GLU N N -19.649 11.421 2.634 1.00 . A A . 19 GLU N 1 1
1 292 1 1 19 GLU O O -16.789 9.305 2.640 1.00 . A A . 19 GLU O 1 1
1 293 1 1 19 GLU OE1 O -17.430 11.328 6.854 1.00 . A A . 19 GLU OE1 1 1
1 294 1 1 19 GLU OE2 O -15.814 10.210 5.899 1.00 . A A . 19 GLU OE2 1 1
1 295 1 1 20 LEU C C -17.482 8.701 -0.588 1.00 . A A . 20 LEU C 1 1
1 296 1 1 20 LEU CA C -18.063 8.040 0.666 1.00 . A A . 20 LEU CA 1 1
1 297 1 1 20 LEU CB C -19.034 6.896 0.344 1.00 . A A . 20 LEU CB 1 1
1 298 1 1 20 LEU CD1 C -17.410 4.982 0.149 1.00 . A A . 20 LEU CD1 1 1
1 299 1 1 20 LEU CD2 C -19.639 4.883 -1.013 1.00 . A A . 20 LEU CD2 1 1
1 300 1 1 20 LEU CG C -18.495 5.786 -0.562 1.00 . A A . 20 LEU CG 1 1
1 301 1 1 20 LEU H H -19.616 9.308 1.360 1.00 . A A . 20 LEU H 1 1
1 302 1 1 20 LEU HA H -17.226 7.690 1.248 1.00 . A A . 20 LEU HA 1 1
1 303 1 1 20 LEU HB2 H -19.339 6.447 1.274 1.00 . A A . 20 LEU HB2 1 1
1 304 1 1 20 LEU HB3 H -19.908 7.318 -0.130 1.00 . A A . 20 LEU HB3 1 1
1 305 1 1 20 LEU HD11 H -17.826 4.514 1.029 1.00 . A A . 20 LEU HD11 1 1
1 306 1 1 20 LEU HD12 H -16.605 5.643 0.440 1.00 . A A . 20 LEU HD12 1 1
1 307 1 1 20 LEU HD13 H -17.028 4.223 -0.515 1.00 . A A . 20 LEU HD13 1 1
1 308 1 1 20 LEU HD21 H -20.111 4.437 -0.149 1.00 . A A . 20 LEU HD21 1 1
1 309 1 1 20 LEU HD22 H -19.256 4.103 -1.657 1.00 . A A . 20 LEU HD22 1 1
1 310 1 1 20 LEU HD23 H -20.367 5.470 -1.555 1.00 . A A . 20 LEU HD23 1 1
1 311 1 1 20 LEU HG H -18.056 6.233 -1.442 1.00 . A A . 20 LEU HG 1 1
1 312 1 1 20 LEU N N -18.690 9.045 1.514 1.00 . A A . 20 LEU N 1 1
1 313 1 1 20 LEU O O -16.344 8.414 -0.970 1.00 . A A . 20 LEU O 1 1
1 314 1 1 21 LEU C C -16.430 11.118 -1.955 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C -17.754 10.437 -2.312 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C -18.779 11.522 -2.688 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C -20.966 12.219 -3.706 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C -19.903 10.074 -4.395 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C -20.123 11.039 -3.249 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H -19.187 9.699 -0.927 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H -17.555 9.823 -3.178 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H -18.981 12.105 -1.804 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H -18.324 12.169 -3.423 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H -20.411 12.795 -4.433 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H -21.203 12.843 -2.857 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H -21.881 11.856 -4.159 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H -19.336 9.225 -4.045 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H -19.353 10.572 -5.183 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H -20.856 9.741 -4.775 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H -20.674 10.527 -2.471 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N -18.250 9.605 -1.204 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O -15.532 11.228 -2.792 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 GLN C C -13.914 11.306 -0.097 1.00 . A A . 22 GLN C 1 1
1 334 1 1 22 GLN CA C -15.089 12.268 -0.312 1.00 . A A . 22 GLN CA 1 1
1 335 1 1 22 GLN CB C -15.349 13.114 0.939 1.00 . A A . 22 GLN CB 1 1
1 336 1 1 22 GLN CD C -16.391 15.209 1.892 1.00 . A A . 22 GLN CD 1 1
1 337 1 1 22 GLN CG C -16.137 14.382 0.649 1.00 . A A . 22 GLN CG 1 1
1 338 1 1 22 GLN H H -17.043 11.461 -0.081 1.00 . A A . 22 GLN H 1 1
1 339 1 1 22 GLN HA H -14.823 12.932 -1.119 1.00 . A A . 22 GLN HA 1 1
1 340 1 1 22 GLN HB2 H -15.905 12.524 1.654 1.00 . A A . 22 GLN HB2 1 1
1 341 1 1 22 GLN HB3 H -14.408 13.397 1.374 1.00 . A A . 22 GLN HB3 1 1
1 342 1 1 22 GLN HE21 H -18.115 14.273 2.181 1.00 . A A . 22 GLN HE21 1 1
1 343 1 1 22 GLN HE22 H -17.710 15.484 3.346 1.00 . A A . 22 GLN HE22 1 1
1 344 1 1 22 GLN HG2 H -15.583 14.982 -0.058 1.00 . A A . 22 GLN HG2 1 1
1 345 1 1 22 GLN HG3 H -17.090 14.107 0.216 1.00 . A A . 22 GLN HG3 1 1
1 346 1 1 22 GLN N N -16.302 11.573 -0.721 1.00 . A A . 22 GLN N 1 1
1 347 1 1 22 GLN NE2 N -17.519 14.964 2.538 1.00 . A A . 22 GLN NE2 1 1
1 348 1 1 22 GLN O O -12.769 11.665 -0.364 1.00 . A A . 22 GLN O 1 1
1 349 1 1 22 GLN OE1 O -15.587 16.066 2.262 1.00 . A A . 22 GLN OE1 1 1
1 350 1 1 23 THR C C -12.592 8.437 -0.633 1.00 . A A . 23 THR C 1 1
1 351 1 1 23 THR CA C -13.129 9.115 0.629 1.00 . A A . 23 THR CA 1 1
1 352 1 1 23 THR CB C -13.527 8.075 1.686 1.00 . A A . 23 THR CB 1 1
1 353 1 1 23 THR CG2 C -13.840 8.760 3.004 1.00 . A A . 23 THR CG2 1 1
1 354 1 1 23 THR H H -15.124 9.836 0.525 1.00 . A A . 23 THR H 1 1
1 355 1 1 23 THR HA H -12.243 9.632 0.964 1.00 . A A . 23 THR HA 1 1
1 356 1 1 23 THR HB H -12.695 7.402 1.835 1.00 . A A . 23 THR HB 1 1
1 357 1 1 23 THR HG1 H -15.176 7.842 0.614 1.00 . A A . 23 THR HG1 1 1
1 358 1 1 23 THR HG21 H -14.666 9.443 2.862 1.00 . A A . 23 THR HG21 1 1
1 359 1 1 23 THR HG22 H -12.974 9.308 3.339 1.00 . A A . 23 THR HG22 1 1
1 360 1 1 23 THR HG23 H -14.106 8.020 3.743 1.00 . A A . 23 THR HG23 1 1
1 361 1 1 23 THR N N -14.191 10.086 0.359 1.00 . A A . 23 THR N 1 1
1 362 1 1 23 THR O O -11.432 8.062 -0.631 1.00 . A A . 23 THR O 1 1
1 363 1 1 23 THR OG1 O -14.669 7.325 1.251 1.00 . A A . 23 THR OG1 1 1
1 364 1 1 24 GLU C C -11.721 9.209 -3.288 1.00 . A A . 24 GLU C 1 1
1 365 1 1 24 GLU CA C -12.801 8.166 -3.037 1.00 . A A . 24 GLU CA 1 1
1 366 1 1 24 GLU CB C -13.872 8.284 -4.124 1.00 . A A . 24 GLU CB 1 1
1 367 1 1 24 GLU CD C -13.577 5.787 -4.445 1.00 . A A . 24 GLU CD 1 1
1 368 1 1 24 GLU CG C -14.567 6.952 -4.358 1.00 . A A . 24 GLU CG 1 1
1 369 1 1 24 GLU H H -14.329 8.048 -1.569 1.00 . A A . 24 GLU H 1 1
1 370 1 1 24 GLU HA H -12.309 7.224 -3.249 1.00 . A A . 24 GLU HA 1 1
1 371 1 1 24 GLU HB2 H -14.608 9.030 -3.853 1.00 . A A . 24 GLU HB2 1 1
1 372 1 1 24 GLU HB3 H -13.396 8.581 -5.049 1.00 . A A . 24 GLU HB3 1 1
1 373 1 1 24 GLU HG2 H -15.248 6.769 -3.538 1.00 . A A . 24 GLU HG2 1 1
1 374 1 1 24 GLU HG3 H -15.123 7.004 -5.283 1.00 . A A . 24 GLU HG3 1 1
1 375 1 1 24 GLU N N -13.378 8.251 -1.681 1.00 . A A . 24 GLU N 1 1
1 376 1 1 24 GLU O O -10.557 8.847 -3.422 1.00 . A A . 24 GLU O 1 1
1 377 1 1 24 GLU OE1 O -12.746 5.756 -5.387 1.00 . A A . 24 GLU OE1 1 1
1 378 1 1 24 GLU OE2 O -13.603 4.913 -3.556 1.00 . A A . 24 GLU OE2 1 1
1 379 1 1 25 LYS C C -9.933 11.572 -2.734 1.00 . A A . 25 LYS C 1 1
1 380 1 1 25 LYS CA C -11.100 11.510 -3.728 1.00 . A A . 25 LYS CA 1 1
1 381 1 1 25 LYS CB C -11.788 12.864 -3.910 1.00 . A A . 25 LYS CB 1 1
1 382 1 1 25 LYS CD C -13.973 13.763 -4.804 1.00 . A A . 25 LYS CD 1 1
1 383 1 1 25 LYS CE C -14.941 13.741 -5.975 1.00 . A A . 25 LYS CE 1 1
1 384 1 1 25 LYS CG C -12.772 12.868 -5.069 1.00 . A A . 25 LYS CG 1 1
1 385 1 1 25 LYS H H -13.000 10.739 -3.151 1.00 . A A . 25 LYS H 1 1
1 386 1 1 25 LYS HA H -10.663 11.188 -4.662 1.00 . A A . 25 LYS HA 1 1
1 387 1 1 25 LYS HB2 H -12.324 13.112 -3.002 1.00 . A A . 25 LYS HB2 1 1
1 388 1 1 25 LYS HB3 H -11.037 13.618 -4.095 1.00 . A A . 25 LYS HB3 1 1
1 389 1 1 25 LYS HD2 H -14.485 13.410 -3.919 1.00 . A A . 25 LYS HD2 1 1
1 390 1 1 25 LYS HD3 H -13.629 14.774 -4.646 1.00 . A A . 25 LYS HD3 1 1
1 391 1 1 25 LYS HE2 H -14.473 14.229 -6.818 1.00 . A A . 25 LYS HE2 1 1
1 392 1 1 25 LYS HE3 H -15.153 12.715 -6.227 1.00 . A A . 25 LYS HE3 1 1
1 393 1 1 25 LYS HG2 H -12.264 13.223 -5.953 1.00 . A A . 25 LYS HG2 1 1
1 394 1 1 25 LYS HG3 H -13.117 11.858 -5.234 1.00 . A A . 25 LYS HG3 1 1
1 395 1 1 25 LYS HZ1 H -17.008 13.756 -5.679 1.00 . A A . 25 LYS HZ1 1 1
1 396 1 1 25 LYS HZ2 H -16.403 15.180 -6.374 1.00 . A A . 25 LYS HZ2 1 1
1 397 1 1 25 LYS HZ3 H -16.166 14.879 -4.725 1.00 . A A . 25 LYS HZ3 1 1
1 398 1 1 25 LYS N N -12.075 10.483 -3.353 1.00 . A A . 25 LYS N 1 1
1 399 1 1 25 LYS NZ N -16.215 14.437 -5.664 1.00 . A A . 25 LYS NZ 1 1
1 400 1 1 25 LYS O O -8.777 11.622 -3.148 1.00 . A A . 25 LYS O 1 1
1 401 1 1 26 ALA C C -8.360 10.058 -0.652 1.00 . A A . 26 ALA C 1 1
1 402 1 1 26 ALA CA C -9.206 11.317 -0.408 1.00 . A A . 26 ALA CA 1 1
1 403 1 1 26 ALA CB C -9.877 11.235 0.952 1.00 . A A . 26 ALA CB 1 1
1 404 1 1 26 ALA H H -11.138 11.760 -1.141 1.00 . A A . 26 ALA H 1 1
1 405 1 1 26 ALA HA H -8.455 12.091 -0.358 1.00 . A A . 26 ALA HA 1 1
1 406 1 1 26 ALA HB1 H -10.566 10.401 0.962 1.00 . A A . 26 ALA HB1 1 1
1 407 1 1 26 ALA HB2 H -10.422 12.150 1.143 1.00 . A A . 26 ALA HB2 1 1
1 408 1 1 26 ALA HB3 H -9.129 11.095 1.718 1.00 . A A . 26 ALA HB3 1 1
1 409 1 1 26 ALA N N -10.221 11.557 -1.443 1.00 . A A . 26 ALA N 1 1
1 410 1 1 26 ALA O O -7.159 10.103 -0.426 1.00 . A A . 26 ALA O 1 1
1 411 1 1 27 TYR C C -7.373 7.732 -2.599 1.00 . A A . 27 TYR C 1 1
1 412 1 1 27 TYR CA C -8.175 7.725 -1.292 1.00 . A A . 27 TYR CA 1 1
1 413 1 1 27 TYR CB C -9.094 6.494 -1.196 1.00 . A A . 27 TYR CB 1 1
1 414 1 1 27 TYR CD1 C -7.487 5.041 0.117 1.00 . A A . 27 TYR CD1 1 1
1 415 1 1 27 TYR CD2 C -8.699 4.054 -1.682 1.00 . A A . 27 TYR CD2 1 1
1 416 1 1 27 TYR CE1 C -6.881 3.827 0.379 1.00 . A A . 27 TYR CE1 1 1
1 417 1 1 27 TYR CE2 C -8.103 2.837 -1.422 1.00 . A A . 27 TYR CE2 1 1
1 418 1 1 27 TYR CG C -8.403 5.176 -0.918 1.00 . A A . 27 TYR CG 1 1
1 419 1 1 27 TYR CZ C -7.192 2.728 -0.391 1.00 . A A . 27 TYR CZ 1 1
1 420 1 1 27 TYR H H -9.884 9.000 -1.378 1.00 . A A . 27 TYR H 1 1
1 421 1 1 27 TYR HA H -7.406 7.667 -0.537 1.00 . A A . 27 TYR HA 1 1
1 422 1 1 27 TYR HB2 H -9.807 6.652 -0.402 1.00 . A A . 27 TYR HB2 1 1
1 423 1 1 27 TYR HB3 H -9.630 6.386 -2.130 1.00 . A A . 27 TYR HB3 1 1
1 424 1 1 27 TYR HD1 H -7.242 5.902 0.719 1.00 . A A . 27 TYR HD1 1 1
1 425 1 1 27 TYR HD2 H -9.407 4.144 -2.492 1.00 . A A . 27 TYR HD2 1 1
1 426 1 1 27 TYR HE1 H -6.168 3.745 1.186 1.00 . A A . 27 TYR HE1 1 1
1 427 1 1 27 TYR HE2 H -8.351 1.977 -2.029 1.00 . A A . 27 TYR HE2 1 1
1 428 1 1 27 TYR HH H -6.197 1.165 -0.918 1.00 . A A . 27 TYR HH 1 1
1 429 1 1 27 TYR N N -8.936 8.971 -1.123 1.00 . A A . 27 TYR N 1 1
1 430 1 1 27 TYR O O -6.192 7.412 -2.580 1.00 . A A . 27 TYR O 1 1
1 431 1 1 27 TYR OH O -6.599 1.515 -0.120 1.00 . A A . 27 TYR OH 1 1
1 432 1 1 28 VAL C C -6.106 9.270 -4.911 1.00 . A A . 28 VAL C 1 1
1 433 1 1 28 VAL CA C -7.180 8.162 -4.962 1.00 . A A . 28 VAL CA 1 1
1 434 1 1 28 VAL CB C -8.081 8.325 -6.220 1.00 . A A . 28 VAL CB 1 1
1 435 1 1 28 VAL CG1 C -9.446 7.692 -5.994 1.00 . A A . 28 VAL CG1 1 1
1 436 1 1 28 VAL CG2 C -8.219 9.773 -6.658 1.00 . A A . 28 VAL CG2 1 1
1 437 1 1 28 VAL H H -8.927 8.286 -3.751 1.00 . A A . 28 VAL H 1 1
1 438 1 1 28 VAL HA H -6.659 7.218 -5.086 1.00 . A A . 28 VAL HA 1 1
1 439 1 1 28 VAL HB H -7.608 7.784 -7.029 1.00 . A A . 28 VAL HB 1 1
1 440 1 1 28 VAL HG11 H -10.018 8.302 -5.309 1.00 . A A . 28 VAL HG11 1 1
1 441 1 1 28 VAL HG12 H -9.318 6.705 -5.576 1.00 . A A . 28 VAL HG12 1 1
1 442 1 1 28 VAL HG13 H -9.970 7.621 -6.935 1.00 . A A . 28 VAL HG13 1 1
1 443 1 1 28 VAL HG21 H -8.756 10.331 -5.907 1.00 . A A . 28 VAL HG21 1 1
1 444 1 1 28 VAL HG22 H -8.755 9.808 -7.597 1.00 . A A . 28 VAL HG22 1 1
1 445 1 1 28 VAL HG23 H -7.235 10.198 -6.791 1.00 . A A . 28 VAL HG23 1 1
1 446 1 1 28 VAL N N -7.959 8.102 -3.724 1.00 . A A . 28 VAL N 1 1
1 447 1 1 28 VAL O O -5.062 9.149 -5.556 1.00 . A A . 28 VAL O 1 1
1 448 1 1 29 ARG C C -4.229 11.047 -3.050 1.00 . A A . 29 ARG C 1 1
1 449 1 1 29 ARG CA C -5.353 11.422 -4.019 1.00 . A A . 29 ARG CA 1 1
1 450 1 1 29 ARG CB C -6.028 12.737 -3.599 1.00 . A A . 29 ARG CB 1 1
1 451 1 1 29 ARG CD C -4.615 14.330 -4.907 1.00 . A A . 29 ARG CD 1 1
1 452 1 1 29 ARG CG C -5.091 13.932 -3.526 1.00 . A A . 29 ARG CG 1 1
1 453 1 1 29 ARG CZ C -5.579 15.036 -7.066 1.00 . A A . 29 ARG CZ 1 1
1 454 1 1 29 ARG H H -7.206 10.403 -3.669 1.00 . A A . 29 ARG H 1 1
1 455 1 1 29 ARG HA H -4.917 11.516 -4.997 1.00 . A A . 29 ARG HA 1 1
1 456 1 1 29 ARG HB2 H -6.804 12.968 -4.312 1.00 . A A . 29 ARG HB2 1 1
1 457 1 1 29 ARG HB3 H -6.477 12.601 -2.626 1.00 . A A . 29 ARG HB3 1 1
1 458 1 1 29 ARG HD2 H -3.946 15.174 -4.821 1.00 . A A . 29 ARG HD2 1 1
1 459 1 1 29 ARG HD3 H -4.087 13.492 -5.339 1.00 . A A . 29 ARG HD3 1 1
1 460 1 1 29 ARG HE H -6.639 14.629 -5.415 1.00 . A A . 29 ARG HE 1 1
1 461 1 1 29 ARG HG2 H -5.614 14.766 -3.081 1.00 . A A . 29 ARG HG2 1 1
1 462 1 1 29 ARG HG3 H -4.236 13.674 -2.920 1.00 . A A . 29 ARG HG3 1 1
1 463 1 1 29 ARG HH11 H -3.554 15.113 -6.973 1.00 . A A . 29 ARG HH11 1 1
1 464 1 1 29 ARG HH12 H -4.238 15.466 -8.534 1.00 . A A . 29 ARG HH12 1 1
1 465 1 1 29 ARG HH21 H -7.571 15.161 -7.430 1.00 . A A . 29 ARG HH21 1 1
1 466 1 1 29 ARG HH22 H -6.545 15.516 -8.789 1.00 . A A . 29 ARG HH22 1 1
1 467 1 1 29 ARG N N -6.340 10.335 -4.132 1.00 . A A . 29 ARG N 1 1
1 468 1 1 29 ARG NE N -5.729 14.685 -5.789 1.00 . A A . 29 ARG NE 1 1
1 469 1 1 29 ARG NH1 N -4.362 15.223 -7.563 1.00 . A A . 29 ARG NH1 1 1
1 470 1 1 29 ARG NH2 N -6.645 15.254 -7.821 1.00 . A A . 29 ARG NH2 1 1
1 471 1 1 29 ARG O O -3.053 11.297 -3.318 1.00 . A A . 29 ARG O 1 1
1 472 1 1 30 ASP C C -2.893 8.688 -1.511 1.00 . A A . 30 ASP C 1 1
1 473 1 1 30 ASP CA C -3.627 9.923 -0.976 1.00 . A A . 30 ASP CA 1 1
1 474 1 1 30 ASP CB C -4.302 9.686 0.393 1.00 . A A . 30 ASP CB 1 1
1 475 1 1 30 ASP CG C -4.527 8.232 0.758 1.00 . A A . 30 ASP CG 1 1
1 476 1 1 30 ASP H H -5.555 10.284 -1.772 1.00 . A A . 30 ASP H 1 1
1 477 1 1 30 ASP HA H -2.802 10.604 -0.828 1.00 . A A . 30 ASP HA 1 1
1 478 1 1 30 ASP HB2 H -3.686 10.125 1.164 1.00 . A A . 30 ASP HB2 1 1
1 479 1 1 30 ASP HB3 H -5.262 10.184 0.396 1.00 . A A . 30 ASP HB3 1 1
1 480 1 1 30 ASP N N -4.595 10.430 -1.943 1.00 . A A . 30 ASP N 1 1
1 481 1 1 30 ASP O O -1.803 8.371 -1.024 1.00 . A A . 30 ASP O 1 1
1 482 1 1 30 ASP OD1 O -5.594 7.682 0.419 1.00 . A A . 30 ASP OD1 1 1
1 483 1 1 30 ASP OD2 O -3.671 7.675 1.471 1.00 . A A . 30 ASP OD2 1 1
1 484 1 1 31 LEU C C -1.629 7.686 -4.234 1.00 . A A . 31 LEU C 1 1
1 485 1 1 31 LEU CA C -2.593 7.021 -3.247 1.00 . A A . 31 LEU CA 1 1
1 486 1 1 31 LEU CB C -3.514 6.038 -3.976 1.00 . A A . 31 LEU CB 1 1
1 487 1 1 31 LEU CD1 C -4.076 5.171 -1.655 1.00 . A A . 31 LEU CD1 1 1
1 488 1 1 31 LEU CD2 C -5.429 4.462 -3.629 1.00 . A A . 31 LEU CD2 1 1
1 489 1 1 31 LEU CG C -4.042 4.855 -3.145 1.00 . A A . 31 LEU CG 1 1
1 490 1 1 31 LEU H H -4.292 8.214 -2.911 1.00 . A A . 31 LEU H 1 1
1 491 1 1 31 LEU HA H -2.014 6.486 -2.508 1.00 . A A . 31 LEU HA 1 1
1 492 1 1 31 LEU HB2 H -4.365 6.589 -4.353 1.00 . A A . 31 LEU HB2 1 1
1 493 1 1 31 LEU HB3 H -2.971 5.635 -4.818 1.00 . A A . 31 LEU HB3 1 1
1 494 1 1 31 LEU HD11 H -4.373 4.285 -1.112 1.00 . A A . 31 LEU HD11 1 1
1 495 1 1 31 LEU HD12 H -4.785 5.966 -1.467 1.00 . A A . 31 LEU HD12 1 1
1 496 1 1 31 LEU HD13 H -3.093 5.479 -1.330 1.00 . A A . 31 LEU HD13 1 1
1 497 1 1 31 LEU HD21 H -5.355 4.015 -4.607 1.00 . A A . 31 LEU HD21 1 1
1 498 1 1 31 LEU HD22 H -6.060 5.341 -3.678 1.00 . A A . 31 LEU HD22 1 1
1 499 1 1 31 LEU HD23 H -5.859 3.750 -2.941 1.00 . A A . 31 LEU HD23 1 1
1 500 1 1 31 LEU HG H -3.391 4.007 -3.289 1.00 . A A . 31 LEU HG 1 1
1 501 1 1 31 LEU N N -3.386 8.044 -2.564 1.00 . A A . 31 LEU N 1 1
1 502 1 1 31 LEU O O -0.456 7.323 -4.312 1.00 . A A . 31 LEU O 1 1
1 503 1 1 32 HIS C C -0.088 10.029 -5.209 1.00 . A A . 32 HIS C 1 1
1 504 1 1 32 HIS CA C -1.354 9.509 -5.881 1.00 . A A . 32 HIS CA 1 1
1 505 1 1 32 HIS CB C -2.208 10.707 -6.343 1.00 . A A . 32 HIS CB 1 1
1 506 1 1 32 HIS CD2 C -0.979 11.769 -8.375 1.00 . A A . 32 HIS CD2 1 1
1 507 1 1 32 HIS CE1 C -0.619 13.760 -7.531 1.00 . A A . 32 HIS CE1 1 1
1 508 1 1 32 HIS CG C -1.470 11.768 -7.113 1.00 . A A . 32 HIS CG 1 1
1 509 1 1 32 HIS H H -3.108 8.839 -4.905 1.00 . A A . 32 HIS H 1 1
1 510 1 1 32 HIS HA H -1.060 8.933 -6.747 1.00 . A A . 32 HIS HA 1 1
1 511 1 1 32 HIS HB2 H -3.000 10.349 -6.977 1.00 . A A . 32 HIS HB2 1 1
1 512 1 1 32 HIS HB3 H -2.642 11.175 -5.472 1.00 . A A . 32 HIS HB3 1 1
1 513 1 1 32 HIS HD1 H -1.426 13.345 -5.687 1.00 . A A . 32 HIS HD1 1 1
1 514 1 1 32 HIS HD2 H -0.989 10.941 -9.067 1.00 . A A . 32 HIS HD2 1 1
1 515 1 1 32 HIS HE1 H -0.334 14.797 -7.428 1.00 . A A . 32 HIS HE1 1 1
1 516 1 1 32 HIS HE2 H 0.096 13.264 -9.391 1.00 . A A . 32 HIS HE2 1 1
1 517 1 1 32 HIS N N -2.147 8.669 -4.974 1.00 . A A . 32 HIS N 1 1
1 518 1 1 32 HIS ND1 N -1.221 13.031 -6.610 1.00 . A A . 32 HIS ND1 1 1
1 519 1 1 32 HIS NE2 N -0.459 13.017 -8.610 1.00 . A A . 32 HIS NE2 1 1
1 520 1 1 32 HIS O O 1.016 9.846 -5.722 1.00 . A A . 32 HIS O 1 1
1 521 1 1 33 GLU C C 1.818 10.308 -2.793 1.00 . A A . 33 GLU C 1 1
1 522 1 1 33 GLU CA C 0.875 11.325 -3.420 1.00 . A A . 33 GLU CA 1 1
1 523 1 1 33 GLU CB C 0.434 12.363 -2.390 1.00 . A A . 33 GLU CB 1 1
1 524 1 1 33 GLU CD C 0.015 14.333 -3.923 1.00 . A A . 33 GLU CD 1 1
1 525 1 1 33 GLU CG C 0.831 13.782 -2.762 1.00 . A A . 33 GLU CG 1 1
1 526 1 1 33 GLU H H -1.156 10.709 -3.679 1.00 . A A . 33 GLU H 1 1
1 527 1 1 33 GLU HA H 1.424 11.810 -4.212 1.00 . A A . 33 GLU HA 1 1
1 528 1 1 33 GLU HB2 H -0.641 12.326 -2.294 1.00 . A A . 33 GLU HB2 1 1
1 529 1 1 33 GLU HB3 H 0.884 12.125 -1.437 1.00 . A A . 33 GLU HB3 1 1
1 530 1 1 33 GLU HG2 H 0.704 14.421 -1.901 1.00 . A A . 33 GLU HG2 1 1
1 531 1 1 33 GLU HG3 H 1.875 13.778 -3.049 1.00 . A A . 33 GLU HG3 1 1
1 532 1 1 33 GLU N N -0.254 10.675 -4.068 1.00 . A A . 33 GLU N 1 1
1 533 1 1 33 GLU O O 2.958 10.628 -2.488 1.00 . A A . 33 GLU O 1 1
1 534 1 1 33 GLU OE1 O -1.144 13.898 -4.109 1.00 . A A . 33 GLU OE1 1 1
1 535 1 1 33 GLU OE2 O 0.530 15.188 -4.669 1.00 . A A . 33 GLU OE2 1 1
1 536 1 1 34 CYS C C 3.134 7.509 -3.269 1.00 . A A . 34 CYS C 1 1
1 537 1 1 34 CYS CA C 2.210 8.005 -2.157 1.00 . A A . 34 CYS CA 1 1
1 538 1 1 34 CYS CB C 1.380 6.860 -1.583 1.00 . A A . 34 CYS CB 1 1
1 539 1 1 34 CYS H H 0.410 8.897 -2.810 1.00 . A A . 34 CYS H 1 1
1 540 1 1 34 CYS HA H 2.897 8.380 -1.414 1.00 . A A . 34 CYS HA 1 1
1 541 1 1 34 CYS HB2 H 0.978 7.158 -0.627 1.00 . A A . 34 CYS HB2 1 1
1 542 1 1 34 CYS HB3 H 0.561 6.647 -2.262 1.00 . A A . 34 CYS HB3 1 1
1 543 1 1 34 CYS HG H 1.569 4.523 -0.603 1.00 . A A . 34 CYS HG 1 1
1 544 1 1 34 CYS N N 1.352 9.086 -2.619 1.00 . A A . 34 CYS N 1 1
1 545 1 1 34 CYS O O 4.359 7.548 -3.089 1.00 . A A . 34 CYS O 1 1
1 546 1 1 34 CYS SG S 2.309 5.333 -1.343 1.00 . A A . 34 CYS SG 1 1
1 547 1 1 35 LEU C C 4.500 7.638 -5.890 1.00 . A A . 35 LEU C 1 1
1 548 1 1 35 LEU CA C 3.453 6.595 -5.510 1.00 . A A . 35 LEU CA 1 1
1 549 1 1 35 LEU CB C 2.604 6.304 -6.749 1.00 . A A . 35 LEU CB 1 1
1 550 1 1 35 LEU CD1 C 0.401 5.779 -7.802 1.00 . A A . 35 LEU CD1 1 1
1 551 1 1 35 LEU CD2 C 1.047 4.623 -5.697 1.00 . A A . 35 LEU CD2 1 1
1 552 1 1 35 LEU CG C 1.149 5.914 -6.490 1.00 . A A . 35 LEU CG 1 1
1 553 1 1 35 LEU H H 1.638 6.937 -4.511 1.00 . A A . 35 LEU H 1 1
1 554 1 1 35 LEU HA H 3.954 5.683 -5.220 1.00 . A A . 35 LEU HA 1 1
1 555 1 1 35 LEU HB2 H 2.610 7.185 -7.373 1.00 . A A . 35 LEU HB2 1 1
1 556 1 1 35 LEU HB3 H 3.076 5.498 -7.292 1.00 . A A . 35 LEU HB3 1 1
1 557 1 1 35 LEU HD11 H 0.509 6.688 -8.377 1.00 . A A . 35 LEU HD11 1 1
1 558 1 1 35 LEU HD12 H -0.644 5.608 -7.600 1.00 . A A . 35 LEU HD12 1 1
1 559 1 1 35 LEU HD13 H 0.796 4.945 -8.365 1.00 . A A . 35 LEU HD13 1 1
1 560 1 1 35 LEU HD21 H 1.415 3.805 -6.297 1.00 . A A . 35 LEU HD21 1 1
1 561 1 1 35 LEU HD22 H 0.011 4.447 -5.442 1.00 . A A . 35 LEU HD22 1 1
1 562 1 1 35 LEU HD23 H 1.632 4.705 -4.795 1.00 . A A . 35 LEU HD23 1 1
1 563 1 1 35 LEU HG H 0.675 6.696 -5.913 1.00 . A A . 35 LEU HG 1 1
1 564 1 1 35 LEU N N 2.606 7.045 -4.400 1.00 . A A . 35 LEU N 1 1
1 565 1 1 35 LEU O O 5.648 7.297 -6.167 1.00 . A A . 35 LEU O 1 1
1 566 1 1 36 GLU C C 6.070 10.339 -5.371 1.00 . A A . 36 GLU C 1 1
1 567 1 1 36 GLU CA C 4.962 9.985 -6.368 1.00 . A A . 36 GLU CA 1 1
1 568 1 1 36 GLU CB C 4.139 11.240 -6.685 1.00 . A A . 36 GLU CB 1 1
1 569 1 1 36 GLU CD C 4.578 11.169 -9.186 1.00 . A A . 36 GLU CD 1 1
1 570 1 1 36 GLU CG C 3.535 11.260 -8.090 1.00 . A A . 36 GLU CG 1 1
1 571 1 1 36 GLU H H 3.202 9.113 -5.550 1.00 . A A . 36 GLU H 1 1
1 572 1 1 36 GLU HA H 5.423 9.647 -7.285 1.00 . A A . 36 GLU HA 1 1
1 573 1 1 36 GLU HB2 H 3.333 11.311 -5.970 1.00 . A A . 36 GLU HB2 1 1
1 574 1 1 36 GLU HB3 H 4.772 12.105 -6.580 1.00 . A A . 36 GLU HB3 1 1
1 575 1 1 36 GLU HG2 H 2.857 10.430 -8.200 1.00 . A A . 36 GLU HG2 1 1
1 576 1 1 36 GLU HG3 H 2.991 12.182 -8.217 1.00 . A A . 36 GLU HG3 1 1
1 577 1 1 36 GLU N N 4.100 8.903 -5.887 1.00 . A A . 36 GLU N 1 1
1 578 1 1 36 GLU O O 7.048 10.986 -5.732 1.00 . A A . 36 GLU O 1 1
1 579 1 1 36 GLU OE1 O 5.234 12.193 -9.480 1.00 . A A . 36 GLU OE1 1 1
1 580 1 1 36 GLU OE2 O 4.733 10.081 -9.777 1.00 . A A . 36 GLU OE2 1 1
1 581 1 1 37 THR C C 7.728 9.063 -2.661 1.00 . A A . 37 THR C 1 1
1 582 1 1 37 THR CA C 6.892 10.266 -3.095 1.00 . A A . 37 THR CA 1 1
1 583 1 1 37 THR CB C 6.196 10.880 -1.870 1.00 . A A . 37 THR CB 1 1
1 584 1 1 37 THR CG2 C 5.604 12.235 -2.237 1.00 . A A . 37 THR CG2 1 1
1 585 1 1 37 THR H H 5.106 9.441 -3.857 1.00 . A A . 37 THR H 1 1
1 586 1 1 37 THR HA H 7.562 11.029 -3.467 1.00 . A A . 37 THR HA 1 1
1 587 1 1 37 THR HB H 6.929 11.025 -1.089 1.00 . A A . 37 THR HB 1 1
1 588 1 1 37 THR HG1 H 4.305 10.318 -1.712 1.00 . A A . 37 THR HG1 1 1
1 589 1 1 37 THR HG21 H 6.398 12.908 -2.520 1.00 . A A . 37 THR HG21 1 1
1 590 1 1 37 THR HG22 H 5.073 12.639 -1.388 1.00 . A A . 37 THR HG22 1 1
1 591 1 1 37 THR HG23 H 4.920 12.116 -3.067 1.00 . A A . 37 THR HG23 1 1
1 592 1 1 37 THR N N 5.912 9.940 -4.117 1.00 . A A . 37 THR N 1 1
1 593 1 1 37 THR O O 8.844 8.864 -3.144 1.00 . A A . 37 THR O 1 1
1 594 1 1 37 THR OG1 O 5.166 10.010 -1.390 1.00 . A A . 37 THR OG1 1 1
1 595 1 1 38 TYR C C 8.260 6.058 -2.091 1.00 . A A . 38 TYR C 1 1
1 596 1 1 38 TYR CA C 7.952 7.193 -1.116 1.00 . A A . 38 TYR CA 1 1
1 597 1 1 38 TYR CB C 7.227 6.611 0.107 1.00 . A A . 38 TYR CB 1 1
1 598 1 1 38 TYR CD1 C 7.057 8.415 1.874 1.00 . A A . 38 TYR CD1 1 1
1 599 1 1 38 TYR CD2 C 5.062 7.730 0.768 1.00 . A A . 38 TYR CD2 1 1
1 600 1 1 38 TYR CE1 C 6.330 9.310 2.635 1.00 . A A . 38 TYR CE1 1 1
1 601 1 1 38 TYR CE2 C 4.328 8.621 1.529 1.00 . A A . 38 TYR CE2 1 1
1 602 1 1 38 TYR CG C 6.438 7.609 0.928 1.00 . A A . 38 TYR CG 1 1
1 603 1 1 38 TYR CZ C 4.969 9.408 2.459 1.00 . A A . 38 TYR CZ 1 1
1 604 1 1 38 TYR H H 6.240 8.391 -1.507 1.00 . A A . 38 TYR H 1 1
1 605 1 1 38 TYR HA H 8.887 7.631 -0.797 1.00 . A A . 38 TYR HA 1 1
1 606 1 1 38 TYR HB2 H 6.541 5.846 -0.222 1.00 . A A . 38 TYR HB2 1 1
1 607 1 1 38 TYR HB3 H 7.961 6.159 0.764 1.00 . A A . 38 TYR HB3 1 1
1 608 1 1 38 TYR HD1 H 8.124 8.341 2.010 1.00 . A A . 38 TYR HD1 1 1
1 609 1 1 38 TYR HD2 H 4.564 7.116 0.033 1.00 . A A . 38 TYR HD2 1 1
1 610 1 1 38 TYR HE1 H 6.829 9.932 3.362 1.00 . A A . 38 TYR HE1 1 1
1 611 1 1 38 TYR HE2 H 3.259 8.699 1.390 1.00 . A A . 38 TYR HE2 1 1
1 612 1 1 38 TYR HH H 3.457 9.870 3.558 1.00 . A A . 38 TYR HH 1 1
1 613 1 1 38 TYR N N 7.180 8.254 -1.757 1.00 . A A . 38 TYR N 1 1
1 614 1 1 38 TYR O O 9.301 5.418 -1.989 1.00 . A A . 38 TYR O 1 1
1 615 1 1 38 TYR OH O 4.248 10.299 3.220 1.00 . A A . 38 TYR OH 1 1
1 616 1 1 39 LEU C C 8.452 5.083 -5.101 1.00 . A A . 39 LEU C 1 1
1 617 1 1 39 LEU CA C 7.550 4.671 -3.943 1.00 . A A . 39 LEU CA 1 1
1 618 1 1 39 LEU CB C 6.192 4.131 -4.431 1.00 . A A . 39 LEU CB 1 1
1 619 1 1 39 LEU CD1 C 6.645 2.806 -6.512 1.00 . A A . 39 LEU CD1 1 1
1 620 1 1 39 LEU CD2 C 7.149 1.819 -4.268 1.00 . A A . 39 LEU CD2 1 1
1 621 1 1 39 LEU CG C 6.221 2.732 -5.057 1.00 . A A . 39 LEU CG 1 1
1 622 1 1 39 LEU H H 6.588 6.397 -3.159 1.00 . A A . 39 LEU H 1 1
1 623 1 1 39 LEU HA H 8.059 3.905 -3.380 1.00 . A A . 39 LEU HA 1 1
1 624 1 1 39 LEU HB2 H 5.517 4.110 -3.588 1.00 . A A . 39 LEU HB2 1 1
1 625 1 1 39 LEU HB3 H 5.794 4.814 -5.169 1.00 . A A . 39 LEU HB3 1 1
1 626 1 1 39 LEU HD11 H 5.982 3.474 -7.042 1.00 . A A . 39 LEU HD11 1 1
1 627 1 1 39 LEU HD12 H 6.592 1.821 -6.952 1.00 . A A . 39 LEU HD12 1 1
1 628 1 1 39 LEU HD13 H 7.658 3.175 -6.572 1.00 . A A . 39 LEU HD13 1 1
1 629 1 1 39 LEU HD21 H 6.786 1.724 -3.257 1.00 . A A . 39 LEU HD21 1 1
1 630 1 1 39 LEU HD22 H 8.147 2.239 -4.254 1.00 . A A . 39 LEU HD22 1 1
1 631 1 1 39 LEU HD23 H 7.177 0.844 -4.732 1.00 . A A . 39 LEU HD23 1 1
1 632 1 1 39 LEU HG H 5.227 2.312 -5.024 1.00 . A A . 39 LEU HG 1 1
1 633 1 1 39 LEU N N 7.364 5.804 -3.041 1.00 . A A . 39 LEU N 1 1
1 634 1 1 39 LEU O O 9.380 4.358 -5.469 1.00 . A A . 39 LEU O 1 1
1 635 1 1 40 TRP C C 10.518 6.872 -6.184 1.00 . A A . 40 TRP C 1 1
1 636 1 1 40 TRP CA C 9.056 6.887 -6.626 1.00 . A A . 40 TRP CA 1 1
1 637 1 1 40 TRP CB C 8.568 8.316 -6.937 1.00 . A A . 40 TRP CB 1 1
1 638 1 1 40 TRP CD1 C 10.039 9.321 -8.814 1.00 . A A . 40 TRP CD1 1 1
1 639 1 1 40 TRP CD2 C 10.385 10.191 -6.777 1.00 . A A . 40 TRP CD2 1 1
1 640 1 1 40 TRP CE2 C 11.251 10.819 -7.687 1.00 . A A . 40 TRP CE2 1 1
1 641 1 1 40 TRP CE3 C 10.420 10.579 -5.436 1.00 . A A . 40 TRP CE3 1 1
1 642 1 1 40 TRP CG C 9.620 9.229 -7.509 1.00 . A A . 40 TRP CG 1 1
1 643 1 1 40 TRP CH2 C 12.164 12.171 -5.985 1.00 . A A . 40 TRP CH2 1 1
1 644 1 1 40 TRP CZ2 C 12.149 11.812 -7.301 1.00 . A A . 40 TRP CZ2 1 1
1 645 1 1 40 TRP CZ3 C 11.308 11.566 -5.053 1.00 . A A . 40 TRP CZ3 1 1
1 646 1 1 40 TRP H H 7.338 6.703 -5.417 1.00 . A A . 40 TRP H 1 1
1 647 1 1 40 TRP HA H 9.083 6.329 -7.551 1.00 . A A . 40 TRP HA 1 1
1 648 1 1 40 TRP HB2 H 7.762 8.261 -7.654 1.00 . A A . 40 TRP HB2 1 1
1 649 1 1 40 TRP HB3 H 8.198 8.765 -6.027 1.00 . A A . 40 TRP HB3 1 1
1 650 1 1 40 TRP HD1 H 9.653 8.726 -9.627 1.00 . A A . 40 TRP HD1 1 1
1 651 1 1 40 TRP HE1 H 11.481 10.552 -9.743 1.00 . A A . 40 TRP HE1 1 1
1 652 1 1 40 TRP HE3 H 9.760 10.128 -4.708 1.00 . A A . 40 TRP HE3 1 1
1 653 1 1 40 TRP HH2 H 12.847 12.936 -5.640 1.00 . A A . 40 TRP HH2 1 1
1 654 1 1 40 TRP HZ2 H 12.816 12.285 -8.007 1.00 . A A . 40 TRP HZ2 1 1
1 655 1 1 40 TRP HZ3 H 11.352 11.878 -4.021 1.00 . A A . 40 TRP HZ3 1 1
1 656 1 1 40 TRP N N 8.176 6.249 -5.657 1.00 . A A . 40 TRP N 1 1
1 657 1 1 40 TRP NE1 N 11.022 10.277 -8.922 1.00 . A A . 40 TRP NE1 1 1
1 658 1 1 40 TRP O O 11.350 6.376 -6.942 1.00 . A A . 40 TRP O 1 1
1 659 1 1 41 GLU C C 12.976 6.122 -4.440 1.00 . A A . 41 GLU C 1 1
1 660 1 1 41 GLU CA C 12.298 7.479 -4.687 1.00 . A A . 41 GLU CA 1 1
1 661 1 1 41 GLU CB C 12.488 8.414 -3.485 1.00 . A A . 41 GLU CB 1 1
1 662 1 1 41 GLU CD C 14.078 10.340 -3.047 1.00 . A A . 41 GLU CD 1 1
1 663 1 1 41 GLU CG C 13.934 8.839 -3.246 1.00 . A A . 41 GLU CG 1 1
1 664 1 1 41 GLU H H 10.234 7.614 -4.310 1.00 . A A . 41 GLU H 1 1
1 665 1 1 41 GLU HA H 12.769 7.937 -5.541 1.00 . A A . 41 GLU HA 1 1
1 666 1 1 41 GLU HB2 H 11.899 9.305 -3.645 1.00 . A A . 41 GLU HB2 1 1
1 667 1 1 41 GLU HB3 H 12.131 7.917 -2.596 1.00 . A A . 41 GLU HB3 1 1
1 668 1 1 41 GLU HG2 H 14.300 8.339 -2.362 1.00 . A A . 41 GLU HG2 1 1
1 669 1 1 41 GLU HG3 H 14.533 8.540 -4.098 1.00 . A A . 41 GLU HG3 1 1
1 670 1 1 41 GLU N N 10.880 7.346 -5.001 1.00 . A A . 41 GLU N 1 1
1 671 1 1 41 GLU O O 14.200 6.013 -4.559 1.00 . A A . 41 GLU O 1 1
1 672 1 1 41 GLU OE1 O 13.654 10.849 -1.992 1.00 . A A . 41 GLU OE1 1 1
1 673 1 1 41 GLU OE2 O 14.631 11.019 -3.938 1.00 . A A . 41 GLU OE2 1 1
1 674 1 1 42 MET C C 13.048 2.983 -5.132 1.00 . A A . 42 MET C 1 1
1 675 1 1 42 MET CA C 12.832 3.775 -3.842 1.00 . A A . 42 MET CA 1 1
1 676 1 1 42 MET CB C 12.016 2.952 -2.823 1.00 . A A . 42 MET CB 1 1
1 677 1 1 42 MET CE C 11.485 1.281 -0.131 1.00 . A A . 42 MET CE 1 1
1 678 1 1 42 MET CG C 11.754 3.691 -1.513 1.00 . A A . 42 MET CG 1 1
1 679 1 1 42 MET H H 11.226 5.158 -4.132 1.00 . A A . 42 MET H 1 1
1 680 1 1 42 MET HA H 13.793 4.042 -3.429 1.00 . A A . 42 MET HA 1 1
1 681 1 1 42 MET HB2 H 11.056 2.693 -3.264 1.00 . A A . 42 MET HB2 1 1
1 682 1 1 42 MET HB3 H 12.552 2.037 -2.595 1.00 . A A . 42 MET HB3 1 1
1 683 1 1 42 MET HE1 H 11.368 0.873 0.868 1.00 . A A . 42 MET HE1 1 1
1 684 1 1 42 MET HE2 H 12.040 0.585 -0.745 1.00 . A A . 42 MET HE2 1 1
1 685 1 1 42 MET HE3 H 10.510 1.451 -0.567 1.00 . A A . 42 MET HE3 1 1
1 686 1 1 42 MET HG2 H 12.230 4.657 -1.565 1.00 . A A . 42 MET HG2 1 1
1 687 1 1 42 MET HG3 H 10.686 3.828 -1.403 1.00 . A A . 42 MET HG3 1 1
1 688 1 1 42 MET N N 12.203 5.069 -4.139 1.00 . A A . 42 MET N 1 1
1 689 1 1 42 MET O O 13.957 2.163 -5.232 1.00 . A A . 42 MET O 1 1
1 690 1 1 42 MET SD S 12.377 2.830 -0.049 1.00 . A A . 42 MET SD 1 1
1 691 1 1 43 THR C C 13.154 3.396 -8.407 1.00 . A A . 43 THR C 1 1
1 692 1 1 43 THR CA C 12.276 2.610 -7.425 1.00 . A A . 43 THR CA 1 1
1 693 1 1 43 THR CB C 10.861 2.430 -8.011 1.00 . A A . 43 THR CB 1 1
1 694 1 1 43 THR CG2 C 10.070 1.429 -7.183 1.00 . A A . 43 THR CG2 1 1
1 695 1 1 43 THR H H 11.481 3.900 -5.947 1.00 . A A . 43 THR H 1 1
1 696 1 1 43 THR HA H 12.715 1.629 -7.321 1.00 . A A . 43 THR HA 1 1
1 697 1 1 43 THR HB H 10.946 2.053 -9.019 1.00 . A A . 43 THR HB 1 1
1 698 1 1 43 THR HG1 H 9.780 3.856 -7.166 1.00 . A A . 43 THR HG1 1 1
1 699 1 1 43 THR HG21 H 10.555 0.466 -7.223 1.00 . A A . 43 THR HG21 1 1
1 700 1 1 43 THR HG22 H 9.066 1.345 -7.574 1.00 . A A . 43 THR HG22 1 1
1 701 1 1 43 THR HG23 H 10.029 1.769 -6.157 1.00 . A A . 43 THR HG23 1 1
1 702 1 1 43 THR N N 12.201 3.256 -6.116 1.00 . A A . 43 THR N 1 1
1 703 1 1 43 THR O O 13.567 2.866 -9.438 1.00 . A A . 43 THR O 1 1
1 704 1 1 43 THR OG1 O 10.166 3.684 -8.034 1.00 . A A . 43 THR OG1 1 1
1 705 1 1 44 SER C C 15.750 5.528 -8.410 1.00 . A A . 44 SER C 1 1
1 706 1 1 44 SER CA C 14.312 5.472 -8.931 1.00 . A A . 44 SER CA 1 1
1 707 1 1 44 SER CB C 13.742 6.886 -9.064 1.00 . A A . 44 SER CB 1 1
1 708 1 1 44 SER H H 13.055 5.020 -7.264 1.00 . A A . 44 SER H 1 1
1 709 1 1 44 SER HA H 14.360 5.024 -9.911 1.00 . A A . 44 SER HA 1 1
1 710 1 1 44 SER HB2 H 14.428 7.496 -9.634 1.00 . A A . 44 SER HB2 1 1
1 711 1 1 44 SER HB3 H 12.789 6.840 -9.572 1.00 . A A . 44 SER HB3 1 1
1 712 1 1 44 SER HG H 12.668 7.276 -7.472 1.00 . A A . 44 SER HG 1 1
1 713 1 1 44 SER N N 13.447 4.646 -8.081 1.00 . A A . 44 SER N 1 1
1 714 1 1 44 SER O O 16.596 6.173 -9.033 1.00 . A A . 44 SER O 1 1
1 715 1 1 44 SER OG O 13.556 7.480 -7.792 1.00 . A A . 44 SER OG 1 1
1 716 1 1 45 GLY C C 18.226 5.929 -6.827 1.00 . A A . 45 GLY C 1 1
1 717 1 1 45 GLY CA C 17.420 4.636 -6.871 1.00 . A A . 45 GLY CA 1 1
1 718 1 1 45 GLY H H 15.303 4.452 -6.779 1.00 . A A . 45 GLY H 1 1
1 719 1 1 45 GLY HA2 H 17.425 4.176 -5.891 1.00 . A A . 45 GLY HA2 1 1
1 720 1 1 45 GLY HA3 H 17.907 3.957 -7.563 1.00 . A A . 45 GLY HA3 1 1
1 721 1 1 45 GLY N N 16.036 4.829 -7.308 1.00 . A A . 45 GLY N 1 1
1 722 1 1 45 GLY O O 19.336 5.982 -7.362 1.00 . A A . 45 GLY O 1 1
1 723 1 1 46 VAL C C 18.766 8.588 -4.710 1.00 . A A . 46 VAL C 1 1
1 724 1 1 46 VAL CA C 18.308 8.282 -6.134 1.00 . A A . 46 VAL CA 1 1
1 725 1 1 46 VAL CB C 17.351 9.389 -6.632 1.00 . A A . 46 VAL CB 1 1
1 726 1 1 46 VAL CG1 C 17.339 9.429 -8.148 1.00 . A A . 46 VAL CG1 1 1
1 727 1 1 46 VAL CG2 C 15.943 9.170 -6.108 1.00 . A A . 46 VAL CG2 1 1
1 728 1 1 46 VAL H H 16.831 6.862 -5.711 1.00 . A A . 46 VAL H 1 1
1 729 1 1 46 VAL HA H 19.206 8.317 -6.733 1.00 . A A . 46 VAL HA 1 1
1 730 1 1 46 VAL HB H 17.704 10.341 -6.269 1.00 . A A . 46 VAL HB 1 1
1 731 1 1 46 VAL HG11 H 16.695 10.233 -8.482 1.00 . A A . 46 VAL HG11 1 1
1 732 1 1 46 VAL HG12 H 16.971 8.488 -8.531 1.00 . A A . 46 VAL HG12 1 1
1 733 1 1 46 VAL HG13 H 18.344 9.596 -8.508 1.00 . A A . 46 VAL HG13 1 1
1 734 1 1 46 VAL HG21 H 15.960 9.147 -5.030 1.00 . A A . 46 VAL HG21 1 1
1 735 1 1 46 VAL HG22 H 15.560 8.234 -6.482 1.00 . A A . 46 VAL HG22 1 1
1 736 1 1 46 VAL HG23 H 15.309 9.978 -6.441 1.00 . A A . 46 VAL HG23 1 1
1 737 1 1 46 VAL N N 17.675 6.967 -6.198 1.00 . A A . 46 VAL N 1 1
1 738 1 1 46 VAL O O 19.621 9.445 -4.500 1.00 . A A . 46 VAL O 1 1
1 739 1 1 47 GLU C C 19.228 6.575 -1.925 1.00 . A A . 47 GLU C 1 1
1 740 1 1 47 GLU CA C 18.702 7.927 -2.369 1.00 . A A . 47 GLU CA 1 1
1 741 1 1 47 GLU CB C 17.575 8.356 -1.428 1.00 . A A . 47 GLU CB 1 1
1 742 1 1 47 GLU CD C 18.180 10.806 -1.396 1.00 . A A . 47 GLU CD 1 1
1 743 1 1 47 GLU CG C 17.087 9.782 -1.623 1.00 . A A . 47 GLU CG 1 1
1 744 1 1 47 GLU H H 17.532 7.226 -3.981 1.00 . A A . 47 GLU H 1 1
1 745 1 1 47 GLU HA H 19.516 8.637 -2.306 1.00 . A A . 47 GLU HA 1 1
1 746 1 1 47 GLU HB2 H 16.735 7.694 -1.571 1.00 . A A . 47 GLU HB2 1 1
1 747 1 1 47 GLU HB3 H 17.924 8.258 -0.405 1.00 . A A . 47 GLU HB3 1 1
1 748 1 1 47 GLU HG2 H 16.698 9.892 -2.628 1.00 . A A . 47 GLU HG2 1 1
1 749 1 1 47 GLU HG3 H 16.291 9.970 -0.916 1.00 . A A . 47 GLU HG3 1 1
1 750 1 1 47 GLU N N 18.239 7.852 -3.752 1.00 . A A . 47 GLU N 1 1
1 751 1 1 47 GLU O O 18.965 5.554 -2.562 1.00 . A A . 47 GLU O 1 1
1 752 1 1 47 GLU OE1 O 18.387 11.208 -0.234 1.00 . A A . 47 GLU OE1 1 1
1 753 1 1 47 GLU OE2 O 18.834 11.215 -2.373 1.00 . A A . 47 GLU OE2 1 1
1 754 1 1 48 GLU C C 19.415 4.680 0.569 1.00 . A A . 48 GLU C 1 1
1 755 1 1 48 GLU CA C 20.497 5.353 -0.262 1.00 . A A . 48 GLU CA 1 1
1 756 1 1 48 GLU CB C 21.780 5.594 0.555 1.00 . A A . 48 GLU CB 1 1
1 757 1 1 48 GLU CD C 21.742 6.355 2.975 1.00 . A A . 48 GLU CD 1 1
1 758 1 1 48 GLU CG C 21.704 6.777 1.516 1.00 . A A . 48 GLU CG 1 1
1 759 1 1 48 GLU H H 20.199 7.443 -0.414 1.00 . A A . 48 GLU H 1 1
1 760 1 1 48 GLU HA H 20.713 4.668 -1.070 1.00 . A A . 48 GLU HA 1 1
1 761 1 1 48 GLU HB2 H 21.994 4.707 1.134 1.00 . A A . 48 GLU HB2 1 1
1 762 1 1 48 GLU HB3 H 22.602 5.767 -0.129 1.00 . A A . 48 GLU HB3 1 1
1 763 1 1 48 GLU HG2 H 22.539 7.432 1.327 1.00 . A A . 48 GLU HG2 1 1
1 764 1 1 48 GLU HG3 H 20.783 7.309 1.335 1.00 . A A . 48 GLU HG3 1 1
1 765 1 1 48 GLU N N 19.988 6.583 -0.843 1.00 . A A . 48 GLU N 1 1
1 766 1 1 48 GLU O O 19.030 5.147 1.641 1.00 . A A . 48 GLU O 1 1
1 767 1 1 48 GLU OE1 O 22.621 5.547 3.343 1.00 . A A . 48 GLU OE1 1 1
1 768 1 1 48 GLU OE2 O 20.899 6.836 3.761 1.00 . A A . 48 GLU OE2 1 1
1 769 1 1 49 ILE C C 18.543 1.623 1.373 1.00 . A A . 49 ILE C 1 1
1 770 1 1 49 ILE CA C 17.890 2.788 0.652 1.00 . A A . 49 ILE CA 1 1
1 771 1 1 49 ILE CB C 16.901 2.243 -0.398 1.00 . A A . 49 ILE CB 1 1
1 772 1 1 49 ILE CD1 C 15.850 2.905 -2.601 1.00 . A A . 49 ILE CD1 1 1
1 773 1 1 49 ILE CG1 C 16.367 3.377 -1.264 1.00 . A A . 49 ILE CG1 1 1
1 774 1 1 49 ILE CG2 C 15.753 1.501 0.269 1.00 . A A . 49 ILE CG2 1 1
1 775 1 1 49 ILE H H 19.293 3.278 -0.830 1.00 . A A . 49 ILE H 1 1
1 776 1 1 49 ILE HA H 17.357 3.404 1.359 1.00 . A A . 49 ILE HA 1 1
1 777 1 1 49 ILE HB H 17.428 1.544 -1.026 1.00 . A A . 49 ILE HB 1 1
1 778 1 1 49 ILE HD11 H 15.090 2.152 -2.449 1.00 . A A . 49 ILE HD11 1 1
1 779 1 1 49 ILE HD12 H 16.666 2.479 -3.167 1.00 . A A . 49 ILE HD12 1 1
1 780 1 1 49 ILE HD13 H 15.429 3.741 -3.144 1.00 . A A . 49 ILE HD13 1 1
1 781 1 1 49 ILE HG12 H 15.555 3.863 -0.744 1.00 . A A . 49 ILE HG12 1 1
1 782 1 1 49 ILE HG13 H 17.156 4.092 -1.442 1.00 . A A . 49 ILE HG13 1 1
1 783 1 1 49 ILE HG21 H 15.019 1.225 -0.474 1.00 . A A . 49 ILE HG21 1 1
1 784 1 1 49 ILE HG22 H 15.294 2.134 1.011 1.00 . A A . 49 ILE HG22 1 1
1 785 1 1 49 ILE HG23 H 16.130 0.607 0.746 1.00 . A A . 49 ILE HG23 1 1
1 786 1 1 49 ILE N N 18.918 3.583 0.021 1.00 . A A . 49 ILE N 1 1
1 787 1 1 49 ILE O O 19.316 0.876 0.772 1.00 . A A . 49 ILE O 1 1
1 788 1 1 50 PRO C C 18.595 -0.974 2.818 1.00 . A A . 50 PRO C 1 1
1 789 1 1 50 PRO CA C 18.808 0.385 3.479 1.00 . A A . 50 PRO CA 1 1
1 790 1 1 50 PRO CB C 18.021 0.490 4.787 1.00 . A A . 50 PRO CB 1 1
1 791 1 1 50 PRO CD C 17.407 2.375 3.463 1.00 . A A . 50 PRO CD 1 1
1 792 1 1 50 PRO CG C 17.634 1.924 4.877 1.00 . A A . 50 PRO CG 1 1
1 793 1 1 50 PRO HA H 19.858 0.525 3.675 1.00 . A A . 50 PRO HA 1 1
1 794 1 1 50 PRO HB2 H 17.155 -0.155 4.744 1.00 . A A . 50 PRO HB2 1 1
1 795 1 1 50 PRO HB3 H 18.649 0.202 5.614 1.00 . A A . 50 PRO HB3 1 1
1 796 1 1 50 PRO HD2 H 16.370 2.253 3.190 1.00 . A A . 50 PRO HD2 1 1
1 797 1 1 50 PRO HD3 H 17.712 3.403 3.340 1.00 . A A . 50 PRO HD3 1 1
1 798 1 1 50 PRO HG2 H 16.727 2.023 5.454 1.00 . A A . 50 PRO HG2 1 1
1 799 1 1 50 PRO HG3 H 18.435 2.495 5.330 1.00 . A A . 50 PRO HG3 1 1
1 800 1 1 50 PRO N N 18.266 1.476 2.673 1.00 . A A . 50 PRO N 1 1
1 801 1 1 50 PRO O O 17.538 -1.230 2.224 1.00 . A A . 50 PRO O 1 1
1 802 1 1 51 PRO C C 18.419 -4.058 2.576 1.00 . A A . 51 PRO C 1 1
1 803 1 1 51 PRO CA C 19.638 -3.185 2.279 1.00 . A A . 51 PRO CA 1 1
1 804 1 1 51 PRO CB C 20.894 -3.850 2.862 1.00 . A A . 51 PRO CB 1 1
1 805 1 1 51 PRO CD C 20.846 -1.618 3.684 1.00 . A A . 51 PRO CD 1 1
1 806 1 1 51 PRO CG C 21.301 -3.005 4.016 1.00 . A A . 51 PRO CG 1 1
1 807 1 1 51 PRO HA H 19.759 -3.106 1.213 1.00 . A A . 51 PRO HA 1 1
1 808 1 1 51 PRO HB2 H 20.655 -4.855 3.175 1.00 . A A . 51 PRO HB2 1 1
1 809 1 1 51 PRO HB3 H 21.666 -3.880 2.106 1.00 . A A . 51 PRO HB3 1 1
1 810 1 1 51 PRO HD2 H 20.646 -1.054 4.584 1.00 . A A . 51 PRO HD2 1 1
1 811 1 1 51 PRO HD3 H 21.581 -1.116 3.073 1.00 . A A . 51 PRO HD3 1 1
1 812 1 1 51 PRO HG2 H 20.820 -3.355 4.919 1.00 . A A . 51 PRO HG2 1 1
1 813 1 1 51 PRO HG3 H 22.375 -3.030 4.128 1.00 . A A . 51 PRO HG3 1 1
1 814 1 1 51 PRO N N 19.611 -1.858 2.924 1.00 . A A . 51 PRO N 1 1
1 815 1 1 51 PRO O O 18.286 -5.149 2.020 1.00 . A A . 51 PRO O 1 1
1 816 1 1 52 GLY C C 15.147 -4.033 3.004 1.00 . A A . 52 GLY C 1 1
1 817 1 1 52 GLY CA C 16.391 -4.387 3.803 1.00 . A A . 52 GLY CA 1 1
1 818 1 1 52 GLY H H 17.678 -2.715 3.863 1.00 . A A . 52 GLY H 1 1
1 819 1 1 52 GLY HA2 H 16.620 -5.428 3.638 1.00 . A A . 52 GLY HA2 1 1
1 820 1 1 52 GLY HA3 H 16.186 -4.240 4.853 1.00 . A A . 52 GLY HA3 1 1
1 821 1 1 52 GLY N N 17.544 -3.598 3.451 1.00 . A A . 52 GLY N 1 1
1 822 1 1 52 GLY O O 14.304 -4.896 2.772 1.00 . A A . 52 GLY O 1 1
1 823 1 1 53 ILE C C 13.851 -1.946 0.496 1.00 . A A . 53 ILE C 1 1
1 824 1 1 53 ILE CA C 13.750 -2.338 1.980 1.00 . A A . 53 ILE CA 1 1
1 825 1 1 53 ILE CB C 13.115 -1.180 2.778 1.00 . A A . 53 ILE CB 1 1
1 826 1 1 53 ILE CD1 C 13.221 1.322 3.170 1.00 . A A . 53 ILE CD1 1 1
1 827 1 1 53 ILE CG1 C 13.956 0.090 2.691 1.00 . A A . 53 ILE CG1 1 1
1 828 1 1 53 ILE CG2 C 12.937 -1.588 4.235 1.00 . A A . 53 ILE CG2 1 1
1 829 1 1 53 ILE H H 15.761 -2.150 2.670 1.00 . A A . 53 ILE H 1 1
1 830 1 1 53 ILE HA H 13.077 -3.177 2.061 1.00 . A A . 53 ILE HA 1 1
1 831 1 1 53 ILE HB H 12.139 -0.989 2.363 1.00 . A A . 53 ILE HB 1 1
1 832 1 1 53 ILE HD11 H 12.979 1.214 4.216 1.00 . A A . 53 ILE HD11 1 1
1 833 1 1 53 ILE HD12 H 12.307 1.437 2.600 1.00 . A A . 53 ILE HD12 1 1
1 834 1 1 53 ILE HD13 H 13.846 2.193 3.030 1.00 . A A . 53 ILE HD13 1 1
1 835 1 1 53 ILE HG12 H 14.840 -0.029 3.301 1.00 . A A . 53 ILE HG12 1 1
1 836 1 1 53 ILE HG13 H 14.248 0.251 1.665 1.00 . A A . 53 ILE HG13 1 1
1 837 1 1 53 ILE HG21 H 12.270 -2.433 4.293 1.00 . A A . 53 ILE HG21 1 1
1 838 1 1 53 ILE HG22 H 12.524 -0.762 4.799 1.00 . A A . 53 ILE HG22 1 1
1 839 1 1 53 ILE HG23 H 13.898 -1.860 4.648 1.00 . A A . 53 ILE HG23 1 1
1 840 1 1 53 ILE N N 15.014 -2.777 2.571 1.00 . A A . 53 ILE N 1 1
1 841 1 1 53 ILE O O 12.827 -1.765 -0.157 1.00 . A A . 53 ILE O 1 1
1 842 1 1 54 LEU C C 14.428 -2.233 -2.444 1.00 . A A . 54 LEU C 1 1
1 843 1 1 54 LEU CA C 15.296 -1.462 -1.452 1.00 . A A . 54 LEU CA 1 1
1 844 1 1 54 LEU CB C 16.768 -1.633 -1.848 1.00 . A A . 54 LEU CB 1 1
1 845 1 1 54 LEU CD1 C 17.277 -3.776 -0.624 1.00 . A A . 54 LEU CD1 1 1
1 846 1 1 54 LEU CD2 C 19.120 -2.259 -1.324 1.00 . A A . 54 LEU CD2 1 1
1 847 1 1 54 LEU CG C 17.686 -2.327 -0.837 1.00 . A A . 54 LEU CG 1 1
1 848 1 1 54 LEU H H 15.854 -1.892 0.543 1.00 . A A . 54 LEU H 1 1
1 849 1 1 54 LEU HA H 15.047 -0.425 -1.570 1.00 . A A . 54 LEU HA 1 1
1 850 1 1 54 LEU HB2 H 16.800 -2.202 -2.767 1.00 . A A . 54 LEU HB2 1 1
1 851 1 1 54 LEU HB3 H 17.171 -0.651 -2.046 1.00 . A A . 54 LEU HB3 1 1
1 852 1 1 54 LEU HD11 H 16.214 -3.825 -0.430 1.00 . A A . 54 LEU HD11 1 1
1 853 1 1 54 LEU HD12 H 17.813 -4.180 0.223 1.00 . A A . 54 LEU HD12 1 1
1 854 1 1 54 LEU HD13 H 17.513 -4.348 -1.503 1.00 . A A . 54 LEU HD13 1 1
1 855 1 1 54 LEU HD21 H 19.769 -2.735 -0.604 1.00 . A A . 54 LEU HD21 1 1
1 856 1 1 54 LEU HD22 H 19.411 -1.225 -1.444 1.00 . A A . 54 LEU HD22 1 1
1 857 1 1 54 LEU HD23 H 19.199 -2.770 -2.274 1.00 . A A . 54 LEU HD23 1 1
1 858 1 1 54 LEU HG H 17.629 -1.817 0.112 1.00 . A A . 54 LEU HG 1 1
1 859 1 1 54 LEU N N 15.070 -1.812 -0.032 1.00 . A A . 54 LEU N 1 1
1 860 1 1 54 LEU O O 13.747 -1.624 -3.264 1.00 . A A . 54 LEU O 1 1
1 861 1 1 55 ASN C C 12.397 -4.839 -2.578 1.00 . A A . 55 ASN C 1 1
1 862 1 1 55 ASN CA C 13.622 -4.343 -3.312 1.00 . A A . 55 ASN CA 1 1
1 863 1 1 55 ASN CB C 14.415 -5.510 -3.913 1.00 . A A . 55 ASN CB 1 1
1 864 1 1 55 ASN CG C 15.566 -5.042 -4.785 1.00 . A A . 55 ASN CG 1 1
1 865 1 1 55 ASN H H 14.865 -4.004 -1.621 1.00 . A A . 55 ASN H 1 1
1 866 1 1 55 ASN HA H 13.288 -3.681 -4.098 1.00 . A A . 55 ASN HA 1 1
1 867 1 1 55 ASN HB2 H 14.815 -6.120 -3.116 1.00 . A A . 55 ASN HB2 1 1
1 868 1 1 55 ASN HB3 H 13.748 -6.108 -4.522 1.00 . A A . 55 ASN HB3 1 1
1 869 1 1 55 ASN HD21 H 16.806 -5.044 -3.237 1.00 . A A . 55 ASN HD21 1 1
1 870 1 1 55 ASN HD22 H 17.494 -4.528 -4.739 1.00 . A A . 55 ASN HD22 1 1
1 871 1 1 55 ASN N N 14.421 -3.554 -2.370 1.00 . A A . 55 ASN N 1 1
1 872 1 1 55 ASN ND2 N 16.738 -4.861 -4.193 1.00 . A A . 55 ASN ND2 1 1
1 873 1 1 55 ASN O O 11.784 -5.847 -2.921 1.00 . A A . 55 ASN O 1 1
1 874 1 1 55 ASN OD1 O 15.409 -4.858 -5.991 1.00 . A A . 55 ASN OD1 1 1
1 875 1 1 56 LYS C C 9.980 -3.197 -0.724 1.00 . A A . 56 LYS C 1 1
1 876 1 1 56 LYS CA C 10.964 -4.352 -0.654 1.00 . A A . 56 LYS CA 1 1
1 877 1 1 56 LYS CB C 11.443 -4.576 0.783 1.00 . A A . 56 LYS CB 1 1
1 878 1 1 56 LYS CD C 13.105 -6.454 0.330 1.00 . A A . 56 LYS CD 1 1
1 879 1 1 56 LYS CE C 13.473 -7.898 0.658 1.00 . A A . 56 LYS CE 1 1
1 880 1 1 56 LYS CG C 11.858 -6.018 1.085 1.00 . A A . 56 LYS CG 1 1
1 881 1 1 56 LYS H H 12.658 -3.308 -1.339 1.00 . A A . 56 LYS H 1 1
1 882 1 1 56 LYS HA H 10.394 -5.223 -0.953 1.00 . A A . 56 LYS HA 1 1
1 883 1 1 56 LYS HB2 H 12.292 -3.933 0.969 1.00 . A A . 56 LYS HB2 1 1
1 884 1 1 56 LYS HB3 H 10.646 -4.307 1.459 1.00 . A A . 56 LYS HB3 1 1
1 885 1 1 56 LYS HD2 H 12.922 -6.372 -0.731 1.00 . A A . 56 LYS HD2 1 1
1 886 1 1 56 LYS HD3 H 13.926 -5.809 0.608 1.00 . A A . 56 LYS HD3 1 1
1 887 1 1 56 LYS HE2 H 13.640 -7.980 1.722 1.00 . A A . 56 LYS HE2 1 1
1 888 1 1 56 LYS HE3 H 12.649 -8.538 0.375 1.00 . A A . 56 LYS HE3 1 1
1 889 1 1 56 LYS HG2 H 12.051 -6.103 2.143 1.00 . A A . 56 LYS HG2 1 1
1 890 1 1 56 LYS HG3 H 11.045 -6.674 0.817 1.00 . A A . 56 LYS HG3 1 1
1 891 1 1 56 LYS HZ1 H 14.920 -9.340 0.177 1.00 . A A . 56 LYS HZ1 1 1
1 892 1 1 56 LYS HZ2 H 15.511 -7.752 0.208 1.00 . A A . 56 LYS HZ2 1 1
1 893 1 1 56 LYS HZ3 H 14.558 -8.273 -1.090 1.00 . A A . 56 LYS HZ3 1 1
1 894 1 1 56 LYS N N 12.095 -4.107 -1.527 1.00 . A A . 56 LYS N 1 1
1 895 1 1 56 LYS NZ N 14.700 -8.343 -0.059 1.00 . A A . 56 LYS NZ 1 1
1 896 1 1 56 LYS O O 9.162 -3.010 0.178 1.00 . A A . 56 LYS O 1 1
1 897 1 1 57 GLU C C 7.649 -2.056 -2.087 1.00 . A A . 57 GLU C 1 1
1 898 1 1 57 GLU CA C 9.049 -1.431 -2.128 1.00 . A A . 57 GLU CA 1 1
1 899 1 1 57 GLU CB C 9.325 -0.819 -3.515 1.00 . A A . 57 GLU CB 1 1
1 900 1 1 57 GLU CD C 9.981 -2.955 -4.742 1.00 . A A . 57 GLU CD 1 1
1 901 1 1 57 GLU CG C 9.065 -1.745 -4.703 1.00 . A A . 57 GLU CG 1 1
1 902 1 1 57 GLU H H 10.866 -2.484 -2.363 1.00 . A A . 57 GLU H 1 1
1 903 1 1 57 GLU HA H 9.123 -0.644 -1.391 1.00 . A A . 57 GLU HA 1 1
1 904 1 1 57 GLU HB2 H 8.702 0.056 -3.639 1.00 . A A . 57 GLU HB2 1 1
1 905 1 1 57 GLU HB3 H 10.363 -0.510 -3.549 1.00 . A A . 57 GLU HB3 1 1
1 906 1 1 57 GLU HG2 H 8.042 -2.092 -4.654 1.00 . A A . 57 GLU HG2 1 1
1 907 1 1 57 GLU HG3 H 9.203 -1.178 -5.613 1.00 . A A . 57 GLU HG3 1 1
1 908 1 1 57 GLU N N 10.064 -2.427 -1.803 1.00 . A A . 57 GLU N 1 1
1 909 1 1 57 GLU O O 6.687 -1.436 -1.632 1.00 . A A . 57 GLU O 1 1
1 910 1 1 57 GLU OE1 O 11.072 -2.862 -5.327 1.00 . A A . 57 GLU OE1 1 1
1 911 1 1 57 GLU OE2 O 9.607 -4.009 -4.186 1.00 . A A . 57 GLU OE2 1 1
1 912 1 1 58 HIS C C 5.902 -4.584 -1.216 1.00 . A A . 58 HIS C 1 1
1 913 1 1 58 HIS CA C 6.307 -4.048 -2.594 1.00 . A A . 58 HIS CA 1 1
1 914 1 1 58 HIS CB C 6.388 -5.194 -3.629 1.00 . A A . 58 HIS CB 1 1
1 915 1 1 58 HIS CD2 C 7.029 -7.586 -2.846 1.00 . A A . 58 HIS CD2 1 1
1 916 1 1 58 HIS CE1 C 9.191 -7.467 -3.185 1.00 . A A . 58 HIS CE1 1 1
1 917 1 1 58 HIS CG C 7.302 -6.339 -3.298 1.00 . A A . 58 HIS CG 1 1
1 918 1 1 58 HIS H H 8.392 -3.758 -2.841 1.00 . A A . 58 HIS H 1 1
1 919 1 1 58 HIS HA H 5.542 -3.367 -2.959 1.00 . A A . 58 HIS HA 1 1
1 920 1 1 58 HIS HB2 H 5.400 -5.606 -3.760 1.00 . A A . 58 HIS HB2 1 1
1 921 1 1 58 HIS HB3 H 6.713 -4.779 -4.572 1.00 . A A . 58 HIS HB3 1 1
1 922 1 1 58 HIS HD1 H 9.182 -5.511 -3.818 1.00 . A A . 58 HIS HD1 1 1
1 923 1 1 58 HIS HD2 H 6.058 -7.971 -2.573 1.00 . A A . 58 HIS HD2 1 1
1 924 1 1 58 HIS HE1 H 10.239 -7.723 -3.235 1.00 . A A . 58 HIS HE1 1 1
1 925 1 1 58 HIS HE2 H 8.305 -9.252 -2.686 1.00 . A A . 58 HIS HE2 1 1
1 926 1 1 58 HIS N N 7.566 -3.315 -2.534 1.00 . A A . 58 HIS N 1 1
1 927 1 1 58 HIS ND1 N 8.664 -6.297 -3.495 1.00 . A A . 58 HIS ND1 1 1
1 928 1 1 58 HIS NE2 N 8.220 -8.269 -2.788 1.00 . A A . 58 HIS NE2 1 1
1 929 1 1 58 HIS O O 4.859 -5.213 -1.073 1.00 . A A . 58 HIS O 1 1
1 930 1 1 59 ILE C C 6.026 -3.419 1.914 1.00 . A A . 59 ILE C 1 1
1 931 1 1 59 ILE CA C 6.405 -4.695 1.176 1.00 . A A . 59 ILE CA 1 1
1 932 1 1 59 ILE CB C 7.566 -5.391 1.932 1.00 . A A . 59 ILE CB 1 1
1 933 1 1 59 ILE CD1 C 8.569 -6.953 0.189 1.00 . A A . 59 ILE CD1 1 1
1 934 1 1 59 ILE CG1 C 7.760 -6.832 1.455 1.00 . A A . 59 ILE CG1 1 1
1 935 1 1 59 ILE CG2 C 7.320 -5.370 3.429 1.00 . A A . 59 ILE CG2 1 1
1 936 1 1 59 ILE H H 7.585 -3.872 -0.361 1.00 . A A . 59 ILE H 1 1
1 937 1 1 59 ILE HA H 5.549 -5.356 1.178 1.00 . A A . 59 ILE HA 1 1
1 938 1 1 59 ILE HB H 8.469 -4.833 1.737 1.00 . A A . 59 ILE HB 1 1
1 939 1 1 59 ILE HD11 H 8.082 -6.408 -0.606 1.00 . A A . 59 ILE HD11 1 1
1 940 1 1 59 ILE HD12 H 8.651 -7.993 -0.085 1.00 . A A . 59 ILE HD12 1 1
1 941 1 1 59 ILE HD13 H 9.558 -6.545 0.354 1.00 . A A . 59 ILE HD13 1 1
1 942 1 1 59 ILE HG12 H 8.270 -7.392 2.226 1.00 . A A . 59 ILE HG12 1 1
1 943 1 1 59 ILE HG13 H 6.792 -7.278 1.275 1.00 . A A . 59 ILE HG13 1 1
1 944 1 1 59 ILE HG21 H 8.106 -5.921 3.931 1.00 . A A . 59 ILE HG21 1 1
1 945 1 1 59 ILE HG22 H 6.366 -5.826 3.646 1.00 . A A . 59 ILE HG22 1 1
1 946 1 1 59 ILE HG23 H 7.319 -4.348 3.776 1.00 . A A . 59 ILE HG23 1 1
1 947 1 1 59 ILE N N 6.745 -4.355 -0.204 1.00 . A A . 59 ILE N 1 1
1 948 1 1 59 ILE O O 4.965 -3.335 2.523 1.00 . A A . 59 ILE O 1 1
1 949 1 1 60 ILE C C 5.285 -0.572 2.047 1.00 . A A . 60 ILE C 1 1
1 950 1 1 60 ILE CA C 6.670 -1.099 2.403 1.00 . A A . 60 ILE CA 1 1
1 951 1 1 60 ILE CB C 7.731 -0.042 1.987 1.00 . A A . 60 ILE CB 1 1
1 952 1 1 60 ILE CD1 C 9.318 -0.945 3.777 1.00 . A A . 60 ILE CD1 1 1
1 953 1 1 60 ILE CG1 C 9.152 -0.512 2.329 1.00 . A A . 60 ILE CG1 1 1
1 954 1 1 60 ILE CG2 C 7.439 1.283 2.680 1.00 . A A . 60 ILE CG2 1 1
1 955 1 1 60 ILE H H 7.716 -2.570 1.274 1.00 . A A . 60 ILE H 1 1
1 956 1 1 60 ILE HA H 6.648 -1.150 3.480 1.00 . A A . 60 ILE HA 1 1
1 957 1 1 60 ILE HB H 7.659 0.114 0.919 1.00 . A A . 60 ILE HB 1 1
1 958 1 1 60 ILE HD11 H 10.364 -1.090 3.994 1.00 . A A . 60 ILE HD11 1 1
1 959 1 1 60 ILE HD12 H 8.783 -1.871 3.940 1.00 . A A . 60 ILE HD12 1 1
1 960 1 1 60 ILE HD13 H 8.912 -0.183 4.433 1.00 . A A . 60 ILE HD13 1 1
1 961 1 1 60 ILE HG12 H 9.406 -1.351 1.698 1.00 . A A . 60 ILE HG12 1 1
1 962 1 1 60 ILE HG13 H 9.852 0.298 2.139 1.00 . A A . 60 ILE HG13 1 1
1 963 1 1 60 ILE HG21 H 7.995 2.072 2.200 1.00 . A A . 60 ILE HG21 1 1
1 964 1 1 60 ILE HG22 H 7.734 1.217 3.717 1.00 . A A . 60 ILE HG22 1 1
1 965 1 1 60 ILE HG23 H 6.379 1.497 2.626 1.00 . A A . 60 ILE HG23 1 1
1 966 1 1 60 ILE N N 6.905 -2.418 1.809 1.00 . A A . 60 ILE N 1 1
1 967 1 1 60 ILE O O 4.555 -0.152 2.946 1.00 . A A . 60 ILE O 1 1
1 968 1 1 61 PHE C C 2.666 -1.144 -0.199 1.00 . A A . 61 PHE C 1 1
1 969 1 1 61 PHE CA C 3.556 -0.091 0.463 1.00 . A A . 61 PHE CA 1 1
1 970 1 1 61 PHE CB C 3.678 1.140 -0.425 1.00 . A A . 61 PHE CB 1 1
1 971 1 1 61 PHE CD1 C 2.290 2.763 0.879 1.00 . A A . 61 PHE CD1 1 1
1 972 1 1 61 PHE CD2 C 4.600 3.263 0.564 1.00 . A A . 61 PHE CD2 1 1
1 973 1 1 61 PHE CE1 C 2.130 3.927 1.605 1.00 . A A . 61 PHE CE1 1 1
1 974 1 1 61 PHE CE2 C 4.448 4.428 1.295 1.00 . A A . 61 PHE CE2 1 1
1 975 1 1 61 PHE CG C 3.522 2.418 0.348 1.00 . A A . 61 PHE CG 1 1
1 976 1 1 61 PHE CZ C 3.211 4.762 1.815 1.00 . A A . 61 PHE CZ 1 1
1 977 1 1 61 PHE H H 5.435 -0.954 0.065 1.00 . A A . 61 PHE H 1 1
1 978 1 1 61 PHE HA H 3.092 0.231 1.387 1.00 . A A . 61 PHE HA 1 1
1 979 1 1 61 PHE HB2 H 4.651 1.147 -0.895 1.00 . A A . 61 PHE HB2 1 1
1 980 1 1 61 PHE HB3 H 2.914 1.108 -1.180 1.00 . A A . 61 PHE HB3 1 1
1 981 1 1 61 PHE HD1 H 1.443 2.113 0.717 1.00 . A A . 61 PHE HD1 1 1
1 982 1 1 61 PHE HD2 H 5.566 3.004 0.154 1.00 . A A . 61 PHE HD2 1 1
1 983 1 1 61 PHE HE1 H 1.160 4.184 2.007 1.00 . A A . 61 PHE HE1 1 1
1 984 1 1 61 PHE HE2 H 5.294 5.082 1.456 1.00 . A A . 61 PHE HE2 1 1
1 985 1 1 61 PHE HZ H 3.090 5.670 2.385 1.00 . A A . 61 PHE HZ 1 1
1 986 1 1 61 PHE N N 4.873 -0.604 0.792 1.00 . A A . 61 PHE N 1 1
1 987 1 1 61 PHE O O 1.597 -0.821 -0.721 1.00 . A A . 61 PHE O 1 1
1 988 1 1 62 GLY C C 2.091 -3.311 -2.243 1.00 . A A . 62 GLY C 1 1
1 989 1 1 62 GLY CA C 2.326 -3.480 -0.752 1.00 . A A . 62 GLY CA 1 1
1 990 1 1 62 GLY H H 3.987 -2.597 0.209 1.00 . A A . 62 GLY H 1 1
1 991 1 1 62 GLY HA2 H 2.846 -4.412 -0.586 1.00 . A A . 62 GLY HA2 1 1
1 992 1 1 62 GLY HA3 H 1.370 -3.521 -0.250 1.00 . A A . 62 GLY HA3 1 1
1 993 1 1 62 GLY N N 3.113 -2.398 -0.182 1.00 . A A . 62 GLY N 1 1
1 994 1 1 62 GLY O O 3.028 -3.098 -3.014 1.00 . A A . 62 GLY O 1 1
1 995 1 1 63 ASN C C -0.419 -2.002 -4.215 1.00 . A A . 63 ASN C 1 1
1 996 1 1 63 ASN CA C 0.456 -3.250 -4.043 1.00 . A A . 63 ASN CA 1 1
1 997 1 1 63 ASN CB C -0.298 -4.507 -4.505 1.00 . A A . 63 ASN CB 1 1
1 998 1 1 63 ASN CG C -0.545 -4.534 -6.005 1.00 . A A . 63 ASN CG 1 1
1 999 1 1 63 ASN H H 0.129 -3.525 -1.970 1.00 . A A . 63 ASN H 1 1
1 1000 1 1 63 ASN HA H 1.360 -3.138 -4.627 1.00 . A A . 63 ASN HA 1 1
1 1001 1 1 63 ASN HB2 H 0.279 -5.383 -4.239 1.00 . A A . 63 ASN HB2 1 1
1 1002 1 1 63 ASN HB3 H -1.253 -4.547 -4.002 1.00 . A A . 63 ASN HB3 1 1
1 1003 1 1 63 ASN HD21 H -2.234 -5.546 -5.736 1.00 . A A . 63 ASN HD21 1 1
1 1004 1 1 63 ASN HD22 H -1.834 -5.181 -7.377 1.00 . A A . 63 ASN HD22 1 1
1 1005 1 1 63 ASN N N 0.831 -3.390 -2.643 1.00 . A A . 63 ASN N 1 1
1 1006 1 1 63 ASN ND2 N -1.646 -5.149 -6.412 1.00 . A A . 63 ASN ND2 1 1
1 1007 1 1 63 ASN O O -1.440 -2.028 -4.901 1.00 . A A . 63 ASN O 1 1
1 1008 1 1 63 ASN OD1 O 0.248 -4.011 -6.789 1.00 . A A . 63 ASN OD1 1 1
1 1009 1 1 64 ILE C C -0.897 0.946 -4.976 1.00 . A A . 64 ILE C 1 1
1 1010 1 1 64 ILE CA C -0.817 0.321 -3.577 1.00 . A A . 64 ILE CA 1 1
1 1011 1 1 64 ILE CB C -0.262 1.376 -2.593 1.00 . A A . 64 ILE CB 1 1
1 1012 1 1 64 ILE CD1 C -0.828 3.848 -2.220 1.00 . A A . 64 ILE CD1 1 1
1 1013 1 1 64 ILE CG1 C -1.340 2.425 -2.284 1.00 . A A . 64 ILE CG1 1 1
1 1014 1 1 64 ILE CG2 C 0.991 2.032 -3.170 1.00 . A A . 64 ILE CG2 1 1
1 1015 1 1 64 ILE H H 0.833 -0.915 -3.079 1.00 . A A . 64 ILE H 1 1
1 1016 1 1 64 ILE HA H -1.816 0.043 -3.276 1.00 . A A . 64 ILE HA 1 1
1 1017 1 1 64 ILE HB H 0.014 0.872 -1.680 1.00 . A A . 64 ILE HB 1 1
1 1018 1 1 64 ILE HD11 H -0.418 4.122 -3.183 1.00 . A A . 64 ILE HD11 1 1
1 1019 1 1 64 ILE HD12 H -0.058 3.923 -1.465 1.00 . A A . 64 ILE HD12 1 1
1 1020 1 1 64 ILE HD13 H -1.641 4.511 -1.976 1.00 . A A . 64 ILE HD13 1 1
1 1021 1 1 64 ILE HG12 H -2.100 2.383 -3.047 1.00 . A A . 64 ILE HG12 1 1
1 1022 1 1 64 ILE HG13 H -1.786 2.194 -1.329 1.00 . A A . 64 ILE HG13 1 1
1 1023 1 1 64 ILE HG21 H 1.386 2.744 -2.462 1.00 . A A . 64 ILE HG21 1 1
1 1024 1 1 64 ILE HG22 H 0.735 2.543 -4.089 1.00 . A A . 64 ILE HG22 1 1
1 1025 1 1 64 ILE HG23 H 1.731 1.276 -3.375 1.00 . A A . 64 ILE HG23 1 1
1 1026 1 1 64 ILE N N -0.014 -0.902 -3.577 1.00 . A A . 64 ILE N 1 1
1 1027 1 1 64 ILE O O -1.839 1.678 -5.281 1.00 . A A . 64 ILE O 1 1
1 1028 1 1 65 GLN C C -1.100 0.842 -7.957 1.00 . A A . 65 GLN C 1 1
1 1029 1 1 65 GLN CA C 0.147 1.220 -7.165 1.00 . A A . 65 GLN CA 1 1
1 1030 1 1 65 GLN CB C 1.418 0.734 -7.887 1.00 . A A . 65 GLN CB 1 1
1 1031 1 1 65 GLN CD C 1.051 1.495 -10.286 1.00 . A A . 65 GLN CD 1 1
1 1032 1 1 65 GLN CG C 1.883 1.635 -9.026 1.00 . A A . 65 GLN CG 1 1
1 1033 1 1 65 GLN H H 0.773 0.006 -5.539 1.00 . A A . 65 GLN H 1 1
1 1034 1 1 65 GLN HA H 0.184 2.295 -7.061 1.00 . A A . 65 GLN HA 1 1
1 1035 1 1 65 GLN HB2 H 2.218 0.662 -7.167 1.00 . A A . 65 GLN HB2 1 1
1 1036 1 1 65 GLN HB3 H 1.227 -0.247 -8.298 1.00 . A A . 65 GLN HB3 1 1
1 1037 1 1 65 GLN HE21 H 1.469 3.371 -10.794 1.00 . A A . 65 GLN HE21 1 1
1 1038 1 1 65 GLN HE22 H 0.444 2.499 -11.883 1.00 . A A . 65 GLN HE22 1 1
1 1039 1 1 65 GLN HG2 H 1.828 2.662 -8.697 1.00 . A A . 65 GLN HG2 1 1
1 1040 1 1 65 GLN HG3 H 2.910 1.392 -9.260 1.00 . A A . 65 GLN HG3 1 1
1 1041 1 1 65 GLN N N 0.081 0.640 -5.823 1.00 . A A . 65 GLN N 1 1
1 1042 1 1 65 GLN NE2 N 0.978 2.561 -11.066 1.00 . A A . 65 GLN NE2 1 1
1 1043 1 1 65 GLN O O -1.656 1.653 -8.699 1.00 . A A . 65 GLN O 1 1
1 1044 1 1 65 GLN OE1 O 0.495 0.432 -10.563 1.00 . A A . 65 GLN OE1 1 1
1 1045 1 1 66 GLU C C -4.002 -0.343 -7.947 1.00 . A A . 66 GLU C 1 1
1 1046 1 1 66 GLU CA C -2.690 -0.924 -8.471 1.00 . A A . 66 GLU CA 1 1
1 1047 1 1 66 GLU CB C -2.679 -2.444 -8.333 1.00 . A A . 66 GLU CB 1 1
1 1048 1 1 66 GLU CD C -2.540 -4.514 -9.760 1.00 . A A . 66 GLU CD 1 1
1 1049 1 1 66 GLU CG C -3.203 -3.166 -9.560 1.00 . A A . 66 GLU CG 1 1
1 1050 1 1 66 GLU H H -1.111 -0.939 -7.068 1.00 . A A . 66 GLU H 1 1
1 1051 1 1 66 GLU HA H -2.567 -0.675 -9.515 1.00 . A A . 66 GLU HA 1 1
1 1052 1 1 66 GLU HB2 H -1.664 -2.774 -8.153 1.00 . A A . 66 GLU HB2 1 1
1 1053 1 1 66 GLU HB3 H -3.295 -2.717 -7.488 1.00 . A A . 66 GLU HB3 1 1
1 1054 1 1 66 GLU HG2 H -4.268 -3.315 -9.452 1.00 . A A . 66 GLU HG2 1 1
1 1055 1 1 66 GLU HG3 H -3.013 -2.551 -10.430 1.00 . A A . 66 GLU HG3 1 1
1 1056 1 1 66 GLU N N -1.556 -0.380 -7.742 1.00 . A A . 66 GLU N 1 1
1 1057 1 1 66 GLU O O -5.035 -0.415 -8.601 1.00 . A A . 66 GLU O 1 1
1 1058 1 1 66 GLU OE1 O -2.973 -5.502 -9.134 1.00 . A A . 66 GLU OE1 1 1
1 1059 1 1 66 GLU OE2 O -1.572 -4.589 -10.545 1.00 . A A . 66 GLU OE2 1 1
1 1060 1 1 67 ILE C C -5.443 2.189 -6.742 1.00 . A A . 67 ILE C 1 1
1 1061 1 1 67 ILE CA C -5.133 0.820 -6.138 1.00 . A A . 67 ILE CA 1 1
1 1062 1 1 67 ILE CB C -4.988 0.961 -4.603 1.00 . A A . 67 ILE CB 1 1
1 1063 1 1 67 ILE CD1 C -5.247 -1.534 -4.046 1.00 . A A . 67 ILE CD1 1 1
1 1064 1 1 67 ILE CG1 C -4.364 -0.301 -3.979 1.00 . A A . 67 ILE CG1 1 1
1 1065 1 1 67 ILE CG2 C -6.349 1.228 -3.981 1.00 . A A . 67 ILE CG2 1 1
1 1066 1 1 67 ILE H H -3.094 0.263 -6.280 1.00 . A A . 67 ILE H 1 1
1 1067 1 1 67 ILE HA H -5.996 0.203 -6.342 1.00 . A A . 67 ILE HA 1 1
1 1068 1 1 67 ILE HB H -4.354 1.813 -4.393 1.00 . A A . 67 ILE HB 1 1
1 1069 1 1 67 ILE HD11 H -6.189 -1.330 -3.558 1.00 . A A . 67 ILE HD11 1 1
1 1070 1 1 67 ILE HD12 H -4.753 -2.358 -3.547 1.00 . A A . 67 ILE HD12 1 1
1 1071 1 1 67 ILE HD13 H -5.422 -1.794 -5.078 1.00 . A A . 67 ILE HD13 1 1
1 1072 1 1 67 ILE HG12 H -3.441 -0.530 -4.491 1.00 . A A . 67 ILE HG12 1 1
1 1073 1 1 67 ILE HG13 H -4.151 -0.106 -2.940 1.00 . A A . 67 ILE HG13 1 1
1 1074 1 1 67 ILE HG21 H -6.999 0.387 -4.164 1.00 . A A . 67 ILE HG21 1 1
1 1075 1 1 67 ILE HG22 H -6.779 2.117 -4.421 1.00 . A A . 67 ILE HG22 1 1
1 1076 1 1 67 ILE HG23 H -6.236 1.372 -2.917 1.00 . A A . 67 ILE HG23 1 1
1 1077 1 1 67 ILE N N -3.952 0.231 -6.756 1.00 . A A . 67 ILE N 1 1
1 1078 1 1 67 ILE O O -6.589 2.441 -7.128 1.00 . A A . 67 ILE O 1 1
1 1079 1 1 68 TYR C C -5.283 4.312 -8.776 1.00 . A A . 68 TYR C 1 1
1 1080 1 1 68 TYR CA C -4.635 4.399 -7.403 1.00 . A A . 68 TYR CA 1 1
1 1081 1 1 68 TYR CB C -3.289 5.129 -7.503 1.00 . A A . 68 TYR CB 1 1
1 1082 1 1 68 TYR CD1 C -4.165 7.249 -8.587 1.00 . A A . 68 TYR CD1 1 1
1 1083 1 1 68 TYR CD2 C -2.263 6.188 -9.549 1.00 . A A . 68 TYR CD2 1 1
1 1084 1 1 68 TYR CE1 C -4.113 8.230 -9.561 1.00 . A A . 68 TYR CE1 1 1
1 1085 1 1 68 TYR CE2 C -2.201 7.160 -10.522 1.00 . A A . 68 TYR CE2 1 1
1 1086 1 1 68 TYR CG C -3.241 6.213 -8.565 1.00 . A A . 68 TYR CG 1 1
1 1087 1 1 68 TYR CZ C -3.127 8.179 -10.525 1.00 . A A . 68 TYR CZ 1 1
1 1088 1 1 68 TYR H H -3.588 2.874 -6.378 1.00 . A A . 68 TYR H 1 1
1 1089 1 1 68 TYR HA H -5.277 4.955 -6.735 1.00 . A A . 68 TYR HA 1 1
1 1090 1 1 68 TYR HB2 H -3.071 5.594 -6.554 1.00 . A A . 68 TYR HB2 1 1
1 1091 1 1 68 TYR HB3 H -2.516 4.410 -7.731 1.00 . A A . 68 TYR HB3 1 1
1 1092 1 1 68 TYR HD1 H -4.934 7.279 -7.830 1.00 . A A . 68 TYR HD1 1 1
1 1093 1 1 68 TYR HD2 H -1.540 5.387 -9.546 1.00 . A A . 68 TYR HD2 1 1
1 1094 1 1 68 TYR HE1 H -4.842 9.025 -9.567 1.00 . A A . 68 TYR HE1 1 1
1 1095 1 1 68 TYR HE2 H -1.428 7.120 -11.275 1.00 . A A . 68 TYR HE2 1 1
1 1096 1 1 68 TYR HH H -2.839 8.739 -12.343 1.00 . A A . 68 TYR HH 1 1
1 1097 1 1 68 TYR N N -4.449 3.078 -6.802 1.00 . A A . 68 TYR N 1 1
1 1098 1 1 68 TYR O O -6.398 4.805 -8.975 1.00 . A A . 68 TYR O 1 1
1 1099 1 1 68 TYR OH O -3.065 9.152 -11.496 1.00 . A A . 68 TYR OH 1 1
1 1100 1 1 69 ASP C C -6.402 3.167 -11.277 1.00 . A A . 69 ASP C 1 1
1 1101 1 1 69 ASP CA C -4.973 3.654 -11.104 1.00 . A A . 69 ASP CA 1 1
1 1102 1 1 69 ASP CB C -4.034 2.768 -11.927 1.00 . A A . 69 ASP CB 1 1
1 1103 1 1 69 ASP CG C -4.386 2.799 -13.403 1.00 . A A . 69 ASP CG 1 1
1 1104 1 1 69 ASP H H -3.772 3.180 -9.417 1.00 . A A . 69 ASP H 1 1
1 1105 1 1 69 ASP HA H -4.868 4.672 -11.450 1.00 . A A . 69 ASP HA 1 1
1 1106 1 1 69 ASP HB2 H -3.018 3.119 -11.806 1.00 . A A . 69 ASP HB2 1 1
1 1107 1 1 69 ASP HB3 H -4.106 1.746 -11.578 1.00 . A A . 69 ASP HB3 1 1
1 1108 1 1 69 ASP N N -4.583 3.658 -9.698 1.00 . A A . 69 ASP N 1 1
1 1109 1 1 69 ASP O O -7.202 3.753 -12.011 1.00 . A A . 69 ASP O 1 1
1 1110 1 1 69 ASP OD1 O -4.022 3.784 -14.083 1.00 . A A . 69 ASP OD1 1 1
1 1111 1 1 69 ASP OD2 O -5.034 1.848 -13.881 1.00 . A A . 69 ASP OD2 1 1
1 1112 1 1 70 PHE C C -9.127 2.253 -10.070 1.00 . A A . 70 PHE C 1 1
1 1113 1 1 70 PHE CA C -8.004 1.448 -10.713 1.00 . A A . 70 PHE CA 1 1
1 1114 1 1 70 PHE CB C -7.957 0.027 -10.152 1.00 . A A . 70 PHE CB 1 1
1 1115 1 1 70 PHE CD1 C -5.917 -0.879 -11.319 1.00 . A A . 70 PHE CD1 1 1
1 1116 1 1 70 PHE CD2 C -8.022 -1.901 -11.765 1.00 . A A . 70 PHE CD2 1 1
1 1117 1 1 70 PHE CE1 C -5.303 -1.755 -12.191 1.00 . A A . 70 PHE CE1 1 1
1 1118 1 1 70 PHE CE2 C -7.410 -2.776 -12.643 1.00 . A A . 70 PHE CE2 1 1
1 1119 1 1 70 PHE CG C -7.284 -0.943 -11.091 1.00 . A A . 70 PHE CG 1 1
1 1120 1 1 70 PHE CZ C -6.050 -2.704 -12.855 1.00 . A A . 70 PHE CZ 1 1
1 1121 1 1 70 PHE H H -6.061 1.734 -9.928 1.00 . A A . 70 PHE H 1 1
1 1122 1 1 70 PHE HA H -8.169 1.372 -11.779 1.00 . A A . 70 PHE HA 1 1
1 1123 1 1 70 PHE HB2 H -7.413 0.030 -9.220 1.00 . A A . 70 PHE HB2 1 1
1 1124 1 1 70 PHE HB3 H -8.966 -0.318 -9.981 1.00 . A A . 70 PHE HB3 1 1
1 1125 1 1 70 PHE HD1 H -5.330 -0.137 -10.801 1.00 . A A . 70 PHE HD1 1 1
1 1126 1 1 70 PHE HD2 H -9.087 -1.964 -11.599 1.00 . A A . 70 PHE HD2 1 1
1 1127 1 1 70 PHE HE1 H -4.237 -1.696 -12.356 1.00 . A A . 70 PHE HE1 1 1
1 1128 1 1 70 PHE HE2 H -7.998 -3.520 -13.161 1.00 . A A . 70 PHE HE2 1 1
1 1129 1 1 70 PHE HZ H -5.573 -3.387 -13.541 1.00 . A A . 70 PHE HZ 1 1
1 1130 1 1 70 PHE N N -6.720 2.097 -10.561 1.00 . A A . 70 PHE N 1 1
1 1131 1 1 70 PHE O O -10.274 2.177 -10.499 1.00 . A A . 70 PHE O 1 1
1 1132 1 1 71 HIS C C -10.050 5.148 -9.203 1.00 . A A . 71 HIS C 1 1
1 1133 1 1 71 HIS CA C -9.845 3.854 -8.413 1.00 . A A . 71 HIS CA 1 1
1 1134 1 1 71 HIS CB C -9.540 4.208 -6.959 1.00 . A A . 71 HIS CB 1 1
1 1135 1 1 71 HIS CD2 C -9.501 1.945 -5.699 1.00 . A A . 71 HIS CD2 1 1
1 1136 1 1 71 HIS CE1 C -10.986 2.432 -4.161 1.00 . A A . 71 HIS CE1 1 1
1 1137 1 1 71 HIS CG C -9.953 3.195 -5.945 1.00 . A A . 71 HIS CG 1 1
1 1138 1 1 71 HIS H H -7.901 3.002 -8.650 1.00 . A A . 71 HIS H 1 1
1 1139 1 1 71 HIS HA H -10.754 3.273 -8.479 1.00 . A A . 71 HIS HA 1 1
1 1140 1 1 71 HIS HB2 H -8.477 4.359 -6.853 1.00 . A A . 71 HIS HB2 1 1
1 1141 1 1 71 HIS HB3 H -10.047 5.128 -6.722 1.00 . A A . 71 HIS HB3 1 1
1 1142 1 1 71 HIS HD1 H -11.434 4.296 -4.894 1.00 . A A . 71 HIS HD1 1 1
1 1143 1 1 71 HIS HD2 H -8.763 1.404 -6.274 1.00 . A A . 71 HIS HD2 1 1
1 1144 1 1 71 HIS HE1 H -11.610 2.373 -3.290 1.00 . A A . 71 HIS HE1 1 1
1 1145 1 1 71 HIS HE2 H -9.926 0.684 -4.077 1.00 . A A . 71 HIS HE2 1 1
1 1146 1 1 71 HIS N N -8.817 3.017 -9.023 1.00 . A A . 71 HIS N 1 1
1 1147 1 1 71 HIS ND1 N -10.888 3.466 -4.968 1.00 . A A . 71 HIS ND1 1 1
1 1148 1 1 71 HIS NE2 N -10.156 1.491 -4.580 1.00 . A A . 71 HIS NE2 1 1
1 1149 1 1 71 HIS O O -11.187 5.507 -9.499 1.00 . A A . 71 HIS O 1 1
1 1150 1 1 72 ASN C C -9.744 6.986 -11.593 1.00 . A A . 72 ASN C 1 1
1 1151 1 1 72 ASN CA C -9.059 7.128 -10.230 1.00 . A A . 72 ASN CA 1 1
1 1152 1 1 72 ASN CB C -7.671 7.777 -10.386 1.00 . A A . 72 ASN CB 1 1
1 1153 1 1 72 ASN CG C -6.978 7.429 -11.692 1.00 . A A . 72 ASN CG 1 1
1 1154 1 1 72 ASN H H -8.066 5.506 -9.310 1.00 . A A . 72 ASN H 1 1
1 1155 1 1 72 ASN HA H -9.674 7.784 -9.630 1.00 . A A . 72 ASN HA 1 1
1 1156 1 1 72 ASN HB2 H -7.776 8.850 -10.335 1.00 . A A . 72 ASN HB2 1 1
1 1157 1 1 72 ASN HB3 H -7.040 7.444 -9.571 1.00 . A A . 72 ASN HB3 1 1
1 1158 1 1 72 ASN HD21 H -7.774 9.031 -12.566 1.00 . A A . 72 ASN HD21 1 1
1 1159 1 1 72 ASN HD22 H -6.759 8.039 -13.568 1.00 . A A . 72 ASN HD22 1 1
1 1160 1 1 72 ASN N N -8.960 5.847 -9.538 1.00 . A A . 72 ASN N 1 1
1 1161 1 1 72 ASN ND2 N -7.186 8.248 -12.711 1.00 . A A . 72 ASN ND2 1 1
1 1162 1 1 72 ASN O O -10.381 7.921 -12.058 1.00 . A A . 72 ASN O 1 1
1 1163 1 1 72 ASN OD1 O -6.252 6.447 -11.774 1.00 . A A . 72 ASN OD1 1 1
1 1164 1 1 73 ASN C C -11.615 4.850 -13.402 1.00 . A A . 73 ASN C 1 1
1 1165 1 1 73 ASN CA C -10.302 5.646 -13.526 1.00 . A A . 73 ASN CA 1 1
1 1166 1 1 73 ASN CB C -9.372 5.106 -14.663 1.00 . A A . 73 ASN CB 1 1
1 1167 1 1 73 ASN CG C -8.358 6.135 -15.118 1.00 . A A . 73 ASN CG 1 1
1 1168 1 1 73 ASN H H -9.089 5.119 -11.820 1.00 . A A . 73 ASN H 1 1
1 1169 1 1 73 ASN HA H -10.602 6.650 -13.799 1.00 . A A . 73 ASN HA 1 1
1 1170 1 1 73 ASN HB2 H -8.822 4.222 -14.359 1.00 . A A . 73 ASN HB2 1 1
1 1171 1 1 73 ASN HB3 H -9.987 4.853 -15.514 1.00 . A A . 73 ASN HB3 1 1
1 1172 1 1 73 ASN HD21 H -6.894 4.807 -14.907 1.00 . A A . 73 ASN HD21 1 1
1 1173 1 1 73 ASN HD22 H -6.415 6.385 -15.456 1.00 . A A . 73 ASN HD22 1 1
1 1174 1 1 73 ASN N N -9.631 5.829 -12.228 1.00 . A A . 73 ASN N 1 1
1 1175 1 1 73 ASN ND2 N -7.098 5.737 -15.168 1.00 . A A . 73 ASN ND2 1 1
1 1176 1 1 73 ASN O O -12.387 4.786 -14.356 1.00 . A A . 73 ASN O 1 1
1 1177 1 1 73 ASN OD1 O -8.698 7.289 -15.399 1.00 . A A . 73 ASN OD1 1 1
1 1178 1 1 74 ILE C C -13.846 3.930 -10.751 1.00 . A A . 74 ILE C 1 1
1 1179 1 1 74 ILE CA C -13.118 3.496 -12.022 1.00 . A A . 74 ILE CA 1 1
1 1180 1 1 74 ILE CB C -12.909 1.962 -11.980 1.00 . A A . 74 ILE CB 1 1
1 1181 1 1 74 ILE CD1 C -11.737 0.004 -13.100 1.00 . A A . 74 ILE CD1 1 1
1 1182 1 1 74 ILE CG1 C -12.040 1.486 -13.149 1.00 . A A . 74 ILE CG1 1 1
1 1183 1 1 74 ILE CG2 C -14.260 1.259 -12.019 1.00 . A A . 74 ILE CG2 1 1
1 1184 1 1 74 ILE H H -11.211 4.284 -11.513 1.00 . A A . 74 ILE H 1 1
1 1185 1 1 74 ILE HA H -13.833 3.711 -12.796 1.00 . A A . 74 ILE HA 1 1
1 1186 1 1 74 ILE HB H -12.425 1.708 -11.050 1.00 . A A . 74 ILE HB 1 1
1 1187 1 1 74 ILE HD11 H -11.221 -0.225 -12.178 1.00 . A A . 74 ILE HD11 1 1
1 1188 1 1 74 ILE HD12 H -11.116 -0.266 -13.941 1.00 . A A . 74 ILE HD12 1 1
1 1189 1 1 74 ILE HD13 H -12.661 -0.549 -13.141 1.00 . A A . 74 ILE HD13 1 1
1 1190 1 1 74 ILE HG12 H -12.549 1.685 -14.081 1.00 . A A . 74 ILE HG12 1 1
1 1191 1 1 74 ILE HG13 H -11.102 2.018 -13.135 1.00 . A A . 74 ILE HG13 1 1
1 1192 1 1 74 ILE HG21 H -14.871 1.613 -11.206 1.00 . A A . 74 ILE HG21 1 1
1 1193 1 1 74 ILE HG22 H -14.116 0.193 -11.923 1.00 . A A . 74 ILE HG22 1 1
1 1194 1 1 74 ILE HG23 H -14.747 1.474 -12.958 1.00 . A A . 74 ILE HG23 1 1
1 1195 1 1 74 ILE N N -11.877 4.243 -12.232 1.00 . A A . 74 ILE N 1 1
1 1196 1 1 74 ILE O O -14.745 4.759 -10.843 1.00 . A A . 74 ILE O 1 1
1 1197 1 1 75 PHE C C -14.800 4.944 -8.125 1.00 . A A . 75 PHE C 1 1
1 1198 1 1 75 PHE CA C -14.324 3.504 -8.390 1.00 . A A . 75 PHE CA 1 1
1 1199 1 1 75 PHE CB C -13.621 2.918 -7.159 1.00 . A A . 75 PHE CB 1 1
1 1200 1 1 75 PHE CD1 C -15.240 2.603 -5.256 1.00 . A A . 75 PHE CD1 1 1
1 1201 1 1 75 PHE CD2 C -14.573 0.687 -6.508 1.00 . A A . 75 PHE CD2 1 1
1 1202 1 1 75 PHE CE1 C -16.036 1.805 -4.453 1.00 . A A . 75 PHE CE1 1 1
1 1203 1 1 75 PHE CE2 C -15.368 -0.115 -5.709 1.00 . A A . 75 PHE CE2 1 1
1 1204 1 1 75 PHE CG C -14.500 2.054 -6.292 1.00 . A A . 75 PHE CG 1 1
1 1205 1 1 75 PHE CZ C -16.099 0.444 -4.680 1.00 . A A . 75 PHE CZ 1 1
1 1206 1 1 75 PHE H H -12.610 2.943 -9.518 1.00 . A A . 75 PHE H 1 1
1 1207 1 1 75 PHE HA H -15.216 2.941 -8.608 1.00 . A A . 75 PHE HA 1 1
1 1208 1 1 75 PHE HB2 H -12.788 2.317 -7.485 1.00 . A A . 75 PHE HB2 1 1
1 1209 1 1 75 PHE HB3 H -13.252 3.731 -6.548 1.00 . A A . 75 PHE HB3 1 1
1 1210 1 1 75 PHE HD1 H -15.190 3.665 -5.079 1.00 . A A . 75 PHE HD1 1 1
1 1211 1 1 75 PHE HD2 H -14.004 0.245 -7.313 1.00 . A A . 75 PHE HD2 1 1
1 1212 1 1 75 PHE HE1 H -16.605 2.245 -3.649 1.00 . A A . 75 PHE HE1 1 1
1 1213 1 1 75 PHE HE2 H -15.414 -1.180 -5.887 1.00 . A A . 75 PHE HE2 1 1
1 1214 1 1 75 PHE HZ H -16.719 -0.180 -4.054 1.00 . A A . 75 PHE HZ 1 1
1 1215 1 1 75 PHE N N -13.469 3.404 -9.584 1.00 . A A . 75 PHE N 1 1
1 1216 1 1 75 PHE O O -15.998 5.162 -7.950 1.00 . A A . 75 PHE O 1 1
1 1217 1 1 76 LEU C C -15.334 7.754 -8.958 1.00 . A A . 76 LEU C 1 1
1 1218 1 1 76 LEU CA C -14.268 7.321 -7.944 1.00 . A A . 76 LEU CA 1 1
1 1219 1 1 76 LEU CB C -13.024 8.217 -8.071 1.00 . A A . 76 LEU CB 1 1
1 1220 1 1 76 LEU CD1 C -11.801 10.321 -7.443 1.00 . A A . 76 LEU CD1 1 1
1 1221 1 1 76 LEU CD2 C -14.073 10.494 -8.421 1.00 . A A . 76 LEU CD2 1 1
1 1222 1 1 76 LEU CG C -13.163 9.656 -7.535 1.00 . A A . 76 LEU CG 1 1
1 1223 1 1 76 LEU H H -12.941 5.688 -8.141 1.00 . A A . 76 LEU H 1 1
1 1224 1 1 76 LEU HA H -14.676 7.436 -6.951 1.00 . A A . 76 LEU HA 1 1
1 1225 1 1 76 LEU HB2 H -12.213 7.739 -7.546 1.00 . A A . 76 LEU HB2 1 1
1 1226 1 1 76 LEU HB3 H -12.762 8.275 -9.117 1.00 . A A . 76 LEU HB3 1 1
1 1227 1 1 76 LEU HD11 H -11.171 9.766 -6.763 1.00 . A A . 76 LEU HD11 1 1
1 1228 1 1 76 LEU HD12 H -11.918 11.333 -7.080 1.00 . A A . 76 LEU HD12 1 1
1 1229 1 1 76 LEU HD13 H -11.345 10.342 -8.421 1.00 . A A . 76 LEU HD13 1 1
1 1230 1 1 76 LEU HD21 H -15.036 10.009 -8.509 1.00 . A A . 76 LEU HD21 1 1
1 1231 1 1 76 LEU HD22 H -13.630 10.590 -9.400 1.00 . A A . 76 LEU HD22 1 1
1 1232 1 1 76 LEU HD23 H -14.201 11.472 -7.986 1.00 . A A . 76 LEU HD23 1 1
1 1233 1 1 76 LEU HG H -13.589 9.626 -6.542 1.00 . A A . 76 LEU HG 1 1
1 1234 1 1 76 LEU N N -13.889 5.914 -8.114 1.00 . A A . 76 LEU N 1 1
1 1235 1 1 76 LEU O O -16.448 8.122 -8.584 1.00 . A A . 76 LEU O 1 1
1 1236 1 1 77 LYS C C -17.091 7.367 -11.533 1.00 . A A . 77 LYS C 1 1
1 1237 1 1 77 LYS CA C -15.869 8.238 -11.286 1.00 . A A . 77 LYS CA 1 1
1 1238 1 1 77 LYS CB C -15.064 8.447 -12.560 1.00 . A A . 77 LYS CB 1 1
1 1239 1 1 77 LYS CD C -12.889 9.456 -13.326 1.00 . A A . 77 LYS CD 1 1
1 1240 1 1 77 LYS CE C -11.748 10.349 -12.860 1.00 . A A . 77 LYS CE 1 1
1 1241 1 1 77 LYS CG C -14.084 9.592 -12.406 1.00 . A A . 77 LYS CG 1 1
1 1242 1 1 77 LYS H H -14.128 7.323 -10.501 1.00 . A A . 77 LYS H 1 1
1 1243 1 1 77 LYS HA H -16.209 9.199 -10.957 1.00 . A A . 77 LYS HA 1 1
1 1244 1 1 77 LYS HB2 H -14.515 7.544 -12.785 1.00 . A A . 77 LYS HB2 1 1
1 1245 1 1 77 LYS HB3 H -15.734 8.675 -13.375 1.00 . A A . 77 LYS HB3 1 1
1 1246 1 1 77 LYS HD2 H -12.556 8.426 -13.323 1.00 . A A . 77 LYS HD2 1 1
1 1247 1 1 77 LYS HD3 H -13.177 9.742 -14.325 1.00 . A A . 77 LYS HD3 1 1
1 1248 1 1 77 LYS HE2 H -11.567 10.144 -11.813 1.00 . A A . 77 LYS HE2 1 1
1 1249 1 1 77 LYS HE3 H -10.862 10.110 -13.427 1.00 . A A . 77 LYS HE3 1 1
1 1250 1 1 77 LYS HG2 H -14.593 10.515 -12.638 1.00 . A A . 77 LYS HG2 1 1
1 1251 1 1 77 LYS HG3 H -13.742 9.622 -11.380 1.00 . A A . 77 LYS HG3 1 1
1 1252 1 1 77 LYS HZ1 H -12.006 12.057 -14.028 1.00 . A A . 77 LYS HZ1 1 1
1 1253 1 1 77 LYS HZ2 H -11.355 12.365 -12.497 1.00 . A A . 77 LYS HZ2 1 1
1 1254 1 1 77 LYS HZ3 H -13.003 12.010 -12.654 1.00 . A A . 77 LYS HZ3 1 1
1 1255 1 1 77 LYS N N -14.992 7.711 -10.241 1.00 . A A . 77 LYS N 1 1
1 1256 1 1 77 LYS NZ N -12.053 11.794 -13.020 1.00 . A A . 77 LYS NZ 1 1
1 1257 1 1 77 LYS O O -17.959 7.713 -12.333 1.00 . A A . 77 LYS O 1 1
1 1258 1 1 78 GLU C C -19.284 5.782 -9.754 1.00 . A A . 78 GLU C 1 1
1 1259 1 1 78 GLU CA C -18.345 5.409 -10.899 1.00 . A A . 78 GLU CA 1 1
1 1260 1 1 78 GLU CB C -17.961 3.926 -10.816 1.00 . A A . 78 GLU CB 1 1
1 1261 1 1 78 GLU CD C -19.078 3.312 -12.996 1.00 . A A . 78 GLU CD 1 1
1 1262 1 1 78 GLU CG C -18.959 3.010 -11.513 1.00 . A A . 78 GLU CG 1 1
1 1263 1 1 78 GLU H H -16.410 6.013 -10.250 1.00 . A A . 78 GLU H 1 1
1 1264 1 1 78 GLU HA H -18.815 5.593 -11.854 1.00 . A A . 78 GLU HA 1 1
1 1265 1 1 78 GLU HB2 H -16.995 3.786 -11.278 1.00 . A A . 78 GLU HB2 1 1
1 1266 1 1 78 GLU HB3 H -17.901 3.636 -9.776 1.00 . A A . 78 GLU HB3 1 1
1 1267 1 1 78 GLU HG2 H -18.639 1.984 -11.396 1.00 . A A . 78 GLU HG2 1 1
1 1268 1 1 78 GLU HG3 H -19.929 3.138 -11.056 1.00 . A A . 78 GLU HG3 1 1
1 1269 1 1 78 GLU N N -17.166 6.256 -10.830 1.00 . A A . 78 GLU N 1 1
1 1270 1 1 78 GLU O O -20.511 5.710 -9.870 1.00 . A A . 78 GLU O 1 1
1 1271 1 1 78 GLU OE1 O -18.185 2.898 -13.763 1.00 . A A . 78 GLU OE1 1 1
1 1272 1 1 78 GLU OE2 O -20.068 3.962 -13.399 1.00 . A A . 78 GLU OE2 1 1
1 1273 1 1 79 LEU C C -20.052 7.945 -7.561 1.00 . A A . 79 LEU C 1 1
1 1274 1 1 79 LEU CA C -19.368 6.594 -7.436 1.00 . A A . 79 LEU CA 1 1
1 1275 1 1 79 LEU CB C -18.387 6.675 -6.275 1.00 . A A . 79 LEU CB 1 1
1 1276 1 1 79 LEU CD1 C -19.266 4.934 -4.712 1.00 . A A . 79 LEU CD1 1 1
1 1277 1 1 79 LEU CD2 C -18.170 6.996 -3.795 1.00 . A A . 79 LEU CD2 1 1
1 1278 1 1 79 LEU CG C -19.024 6.423 -4.911 1.00 . A A . 79 LEU CG 1 1
1 1279 1 1 79 LEU H H -17.688 6.272 -8.666 1.00 . A A . 79 LEU H 1 1
1 1280 1 1 79 LEU HA H -20.111 5.854 -7.179 1.00 . A A . 79 LEU HA 1 1
1 1281 1 1 79 LEU HB2 H -17.607 5.944 -6.435 1.00 . A A . 79 LEU HB2 1 1
1 1282 1 1 79 LEU HB3 H -17.946 7.659 -6.271 1.00 . A A . 79 LEU HB3 1 1
1 1283 1 1 79 LEU HD11 H -18.325 4.408 -4.740 1.00 . A A . 79 LEU HD11 1 1
1 1284 1 1 79 LEU HD12 H -19.905 4.568 -5.503 1.00 . A A . 79 LEU HD12 1 1
1 1285 1 1 79 LEU HD13 H -19.746 4.770 -3.759 1.00 . A A . 79 LEU HD13 1 1
1 1286 1 1 79 LEU HD21 H -17.175 6.583 -3.848 1.00 . A A . 79 LEU HD21 1 1
1 1287 1 1 79 LEU HD22 H -18.613 6.748 -2.841 1.00 . A A . 79 LEU HD22 1 1
1 1288 1 1 79 LEU HD23 H -18.120 8.069 -3.897 1.00 . A A . 79 LEU HD23 1 1
1 1289 1 1 79 LEU HG H -19.985 6.917 -4.881 1.00 . A A . 79 LEU HG 1 1
1 1290 1 1 79 LEU N N -18.669 6.213 -8.656 1.00 . A A . 79 LEU N 1 1
1 1291 1 1 79 LEU O O -21.163 8.122 -7.065 1.00 . A A . 79 LEU O 1 1
1 1292 1 1 80 GLU C C -21.281 10.170 -9.148 1.00 . A A . 80 GLU C 1 1
1 1293 1 1 80 GLU CA C -19.970 10.243 -8.359 1.00 . A A . 80 GLU CA 1 1
1 1294 1 1 80 GLU CB C -19.000 11.217 -9.055 1.00 . A A . 80 GLU CB 1 1
1 1295 1 1 80 GLU CD C -17.860 11.907 -6.881 1.00 . A A . 80 GLU CD 1 1
1 1296 1 1 80 GLU CG C -17.681 11.472 -8.322 1.00 . A A . 80 GLU CG 1 1
1 1297 1 1 80 GLU H H -18.481 8.733 -8.529 1.00 . A A . 80 GLU H 1 1
1 1298 1 1 80 GLU HA H -20.216 10.621 -7.379 1.00 . A A . 80 GLU HA 1 1
1 1299 1 1 80 GLU HB2 H -18.764 10.822 -10.032 1.00 . A A . 80 GLU HB2 1 1
1 1300 1 1 80 GLU HB3 H -19.501 12.167 -9.180 1.00 . A A . 80 GLU HB3 1 1
1 1301 1 1 80 GLU HG2 H -17.078 10.572 -8.349 1.00 . A A . 80 GLU HG2 1 1
1 1302 1 1 80 GLU HG3 H -17.158 12.266 -8.835 1.00 . A A . 80 GLU HG3 1 1
1 1303 1 1 80 GLU N N -19.387 8.910 -8.196 1.00 . A A . 80 GLU N 1 1
1 1304 1 1 80 GLU O O -22.049 11.124 -9.165 1.00 . A A . 80 GLU O 1 1
1 1305 1 1 80 GLU OE1 O -18.405 13.014 -6.657 1.00 . A A . 80 GLU OE1 1 1
1 1306 1 1 80 GLU OE2 O -17.409 11.186 -5.980 1.00 . A A . 80 GLU OE2 1 1
1 1307 1 1 81 LYS C C -23.917 8.385 -9.568 1.00 . A A . 81 LYS C 1 1
1 1308 1 1 81 LYS CA C -22.801 8.836 -10.513 1.00 . A A . 81 LYS CA 1 1
1 1309 1 1 81 LYS CB C -22.619 7.804 -11.624 1.00 . A A . 81 LYS CB 1 1
1 1310 1 1 81 LYS CD C -21.401 9.448 -13.106 1.00 . A A . 81 LYS CD 1 1
1 1311 1 1 81 LYS CE C -20.046 9.807 -13.701 1.00 . A A . 81 LYS CE 1 1
1 1312 1 1 81 LYS CG C -21.397 8.051 -12.499 1.00 . A A . 81 LYS CG 1 1
1 1313 1 1 81 LYS H H -20.883 8.306 -9.781 1.00 . A A . 81 LYS H 1 1
1 1314 1 1 81 LYS HA H -23.084 9.779 -10.957 1.00 . A A . 81 LYS HA 1 1
1 1315 1 1 81 LYS HB2 H -22.524 6.826 -11.178 1.00 . A A . 81 LYS HB2 1 1
1 1316 1 1 81 LYS HB3 H -23.494 7.820 -12.253 1.00 . A A . 81 LYS HB3 1 1
1 1317 1 1 81 LYS HD2 H -22.146 9.488 -13.888 1.00 . A A . 81 LYS HD2 1 1
1 1318 1 1 81 LYS HD3 H -21.646 10.163 -12.337 1.00 . A A . 81 LYS HD3 1 1
1 1319 1 1 81 LYS HE2 H -19.286 9.687 -12.940 1.00 . A A . 81 LYS HE2 1 1
1 1320 1 1 81 LYS HE3 H -19.842 9.138 -14.525 1.00 . A A . 81 LYS HE3 1 1
1 1321 1 1 81 LYS HG2 H -20.509 7.937 -11.898 1.00 . A A . 81 LYS HG2 1 1
1 1322 1 1 81 LYS HG3 H -21.390 7.318 -13.296 1.00 . A A . 81 LYS HG3 1 1
1 1323 1 1 81 LYS HZ1 H -20.688 11.334 -14.978 1.00 . A A . 81 LYS HZ1 1 1
1 1324 1 1 81 LYS HZ2 H -19.055 11.449 -14.527 1.00 . A A . 81 LYS HZ2 1 1
1 1325 1 1 81 LYS HZ3 H -20.269 11.866 -13.420 1.00 . A A . 81 LYS HZ3 1 1
1 1326 1 1 81 LYS N N -21.548 9.030 -9.784 1.00 . A A . 81 LYS N 1 1
1 1327 1 1 81 LYS NZ N -20.013 11.209 -14.191 1.00 . A A . 81 LYS NZ 1 1
1 1328 1 1 81 LYS O O -25.061 8.192 -9.975 1.00 . A A . 81 LYS O 1 1
1 1329 1 1 82 TYR C C -24.694 8.883 -6.250 1.00 . A A . 82 TYR C 1 1
1 1330 1 1 82 TYR CA C -24.467 7.763 -7.262 1.00 . A A . 82 TYR CA 1 1
1 1331 1 1 82 TYR CB C -23.874 6.534 -6.566 1.00 . A A . 82 TYR CB 1 1
1 1332 1 1 82 TYR CD1 C -24.482 5.118 -8.584 1.00 . A A . 82 TYR CD1 1 1
1 1333 1 1 82 TYR CD2 C -22.564 4.502 -7.312 1.00 . A A . 82 TYR CD2 1 1
1 1334 1 1 82 TYR CE1 C -24.262 4.060 -9.440 1.00 . A A . 82 TYR CE1 1 1
1 1335 1 1 82 TYR CE2 C -22.338 3.438 -8.165 1.00 . A A . 82 TYR CE2 1 1
1 1336 1 1 82 TYR CG C -23.636 5.363 -7.504 1.00 . A A . 82 TYR CG 1 1
1 1337 1 1 82 TYR CZ C -23.188 3.225 -9.227 1.00 . A A . 82 TYR CZ 1 1
1 1338 1 1 82 TYR H H -22.651 8.490 -8.030 1.00 . A A . 82 TYR H 1 1
1 1339 1 1 82 TYR HA H -25.421 7.470 -7.682 1.00 . A A . 82 TYR HA 1 1
1 1340 1 1 82 TYR HB2 H -22.927 6.802 -6.120 1.00 . A A . 82 TYR HB2 1 1
1 1341 1 1 82 TYR HB3 H -24.553 6.208 -5.794 1.00 . A A . 82 TYR HB3 1 1
1 1342 1 1 82 TYR HD1 H -25.321 5.774 -8.752 1.00 . A A . 82 TYR HD1 1 1
1 1343 1 1 82 TYR HD2 H -21.903 4.672 -6.478 1.00 . A A . 82 TYR HD2 1 1
1 1344 1 1 82 TYR HE1 H -24.928 3.891 -10.273 1.00 . A A . 82 TYR HE1 1 1
1 1345 1 1 82 TYR HE2 H -21.495 2.782 -7.999 1.00 . A A . 82 TYR HE2 1 1
1 1346 1 1 82 TYR HH H -22.866 2.510 -10.985 1.00 . A A . 82 TYR HH 1 1
1 1347 1 1 82 TYR N N -23.560 8.227 -8.304 1.00 . A A . 82 TYR N 1 1
1 1348 1 1 82 TYR O O -25.305 8.689 -5.204 1.00 . A A . 82 TYR O 1 1
1 1349 1 1 82 TYR OH O -22.964 2.171 -10.083 1.00 . A A . 82 TYR OH 1 1
1 1350 1 1 83 GLU C C -25.787 11.567 -5.508 1.00 . A A . 83 GLU C 1 1
1 1351 1 1 83 GLU CA C -24.304 11.244 -5.751 1.00 . A A . 83 GLU CA 1 1
1 1352 1 1 83 GLU CB C -23.578 12.455 -6.359 1.00 . A A . 83 GLU CB 1 1
1 1353 1 1 83 GLU CD C -23.513 14.234 -8.154 1.00 . A A . 83 GLU CD 1 1
1 1354 1 1 83 GLU CG C -24.205 12.993 -7.636 1.00 . A A . 83 GLU CG 1 1
1 1355 1 1 83 GLU H H -23.679 10.059 -7.445 1.00 . A A . 83 GLU H 1 1
1 1356 1 1 83 GLU HA H -23.880 11.033 -4.775 1.00 . A A . 83 GLU HA 1 1
1 1357 1 1 83 GLU HB2 H -23.574 13.250 -5.631 1.00 . A A . 83 GLU HB2 1 1
1 1358 1 1 83 GLU HB3 H -22.558 12.174 -6.575 1.00 . A A . 83 GLU HB3 1 1
1 1359 1 1 83 GLU HG2 H -24.153 12.230 -8.397 1.00 . A A . 83 GLU HG2 1 1
1 1360 1 1 83 GLU HG3 H -25.238 13.236 -7.436 1.00 . A A . 83 GLU HG3 1 1
1 1361 1 1 83 GLU N N -24.168 10.050 -6.594 1.00 . A A . 83 GLU N 1 1
1 1362 1 1 83 GLU O O -26.150 12.089 -4.458 1.00 . A A . 83 GLU O 1 1
1 1363 1 1 83 GLU OE1 O -23.567 15.281 -7.476 1.00 . A A . 83 GLU OE1 1 1
1 1364 1 1 83 GLU OE2 O -22.942 14.183 -9.263 1.00 . A A . 83 GLU OE2 1 1
1 1365 1 1 84 GLN C C -28.793 10.223 -5.825 1.00 . A A . 84 GLN C 1 1
1 1366 1 1 84 GLN CA C -28.071 11.464 -6.324 1.00 . A A . 84 GLN CA 1 1
1 1367 1 1 84 GLN CB C -28.678 11.904 -7.653 1.00 . A A . 84 GLN CB 1 1
1 1368 1 1 84 GLN CD C -28.281 14.363 -7.290 1.00 . A A . 84 GLN CD 1 1
1 1369 1 1 84 GLN CG C -28.065 13.173 -8.206 1.00 . A A . 84 GLN CG 1 1
1 1370 1 1 84 GLN H H -26.274 10.880 -7.308 1.00 . A A . 84 GLN H 1 1
1 1371 1 1 84 GLN HA H -28.218 12.243 -5.591 1.00 . A A . 84 GLN HA 1 1
1 1372 1 1 84 GLN HB2 H -28.541 11.115 -8.378 1.00 . A A . 84 GLN HB2 1 1
1 1373 1 1 84 GLN HB3 H -29.736 12.072 -7.514 1.00 . A A . 84 GLN HB3 1 1
1 1374 1 1 84 GLN HE21 H -30.057 14.701 -8.109 1.00 . A A . 84 GLN HE21 1 1
1 1375 1 1 84 GLN HE22 H -29.588 15.786 -6.849 1.00 . A A . 84 GLN HE22 1 1
1 1376 1 1 84 GLN HG2 H -27.001 13.013 -8.320 1.00 . A A . 84 GLN HG2 1 1
1 1377 1 1 84 GLN HG3 H -28.506 13.385 -9.169 1.00 . A A . 84 GLN HG3 1 1
1 1378 1 1 84 GLN N N -26.638 11.231 -6.471 1.00 . A A . 84 GLN N 1 1
1 1379 1 1 84 GLN NE2 N -29.421 15.017 -7.431 1.00 . A A . 84 GLN NE2 1 1
1 1380 1 1 84 GLN O O -30.020 10.202 -5.766 1.00 . A A . 84 GLN O 1 1
1 1381 1 1 84 GLN OE1 O -27.439 14.680 -6.454 1.00 . A A . 84 GLN OE1 1 1
1 1382 1 1 85 LEU C C -27.721 7.018 -4.303 1.00 . A A . 85 LEU C 1 1
1 1383 1 1 85 LEU CA C -28.657 7.923 -5.102 1.00 . A A . 85 LEU CA 1 1
1 1384 1 1 85 LEU CB C -29.115 7.210 -6.384 1.00 . A A . 85 LEU CB 1 1
1 1385 1 1 85 LEU CD1 C -27.755 6.339 -8.294 1.00 . A A . 85 LEU CD1 1 1
1 1386 1 1 85 LEU CD2 C -29.247 8.302 -8.642 1.00 . A A . 85 LEU CD2 1 1
1 1387 1 1 85 LEU CG C -28.341 7.577 -7.655 1.00 . A A . 85 LEU CG 1 1
1 1388 1 1 85 LEU H H -27.066 9.311 -5.358 1.00 . A A . 85 LEU H 1 1
1 1389 1 1 85 LEU HA H -29.525 8.130 -4.496 1.00 . A A . 85 LEU HA 1 1
1 1390 1 1 85 LEU HB2 H -29.020 6.147 -6.229 1.00 . A A . 85 LEU HB2 1 1
1 1391 1 1 85 LEU HB3 H -30.155 7.440 -6.549 1.00 . A A . 85 LEU HB3 1 1
1 1392 1 1 85 LEU HD11 H -27.078 5.865 -7.602 1.00 . A A . 85 LEU HD11 1 1
1 1393 1 1 85 LEU HD12 H -27.220 6.618 -9.190 1.00 . A A . 85 LEU HD12 1 1
1 1394 1 1 85 LEU HD13 H -28.550 5.657 -8.544 1.00 . A A . 85 LEU HD13 1 1
1 1395 1 1 85 LEU HD21 H -29.614 9.214 -8.193 1.00 . A A . 85 LEU HD21 1 1
1 1396 1 1 85 LEU HD22 H -30.080 7.665 -8.901 1.00 . A A . 85 LEU HD22 1 1
1 1397 1 1 85 LEU HD23 H -28.688 8.543 -9.534 1.00 . A A . 85 LEU HD23 1 1
1 1398 1 1 85 LEU HG H -27.527 8.239 -7.397 1.00 . A A . 85 LEU HG 1 1
1 1399 1 1 85 LEU N N -28.045 9.202 -5.438 1.00 . A A . 85 LEU N 1 1
1 1400 1 1 85 LEU O O -27.038 6.159 -4.865 1.00 . A A . 85 LEU O 1 1
1 1401 1 1 86 PRO C C -27.586 4.931 -1.996 1.00 . A A . 86 PRO C 1 1
1 1402 1 1 86 PRO CA C -26.934 6.299 -2.087 1.00 . A A . 86 PRO CA 1 1
1 1403 1 1 86 PRO CB C -26.969 6.999 -0.738 1.00 . A A . 86 PRO CB 1 1
1 1404 1 1 86 PRO CD C -28.365 8.264 -2.224 1.00 . A A . 86 PRO CD 1 1
1 1405 1 1 86 PRO CG C -28.183 7.862 -0.783 1.00 . A A . 86 PRO CG 1 1
1 1406 1 1 86 PRO HA H -25.918 6.175 -2.423 1.00 . A A . 86 PRO HA 1 1
1 1407 1 1 86 PRO HB2 H -27.044 6.256 0.038 1.00 . A A . 86 PRO HB2 1 1
1 1408 1 1 86 PRO HB3 H -26.071 7.583 -0.603 1.00 . A A . 86 PRO HB3 1 1
1 1409 1 1 86 PRO HD2 H -29.413 8.302 -2.472 1.00 . A A . 86 PRO HD2 1 1
1 1410 1 1 86 PRO HD3 H -27.896 9.219 -2.411 1.00 . A A . 86 PRO HD3 1 1
1 1411 1 1 86 PRO HG2 H -29.042 7.303 -0.442 1.00 . A A . 86 PRO HG2 1 1
1 1412 1 1 86 PRO HG3 H -28.033 8.736 -0.166 1.00 . A A . 86 PRO HG3 1 1
1 1413 1 1 86 PRO N N -27.687 7.189 -2.971 1.00 . A A . 86 PRO N 1 1
1 1414 1 1 86 PRO O O -27.025 3.995 -1.431 1.00 . A A . 86 PRO O 1 1
1 1415 1 1 87 GLU C C -28.762 2.642 -3.717 1.00 . A A . 87 GLU C 1 1
1 1416 1 1 87 GLU CA C -29.446 3.534 -2.671 1.00 . A A . 87 GLU CA 1 1
1 1417 1 1 87 GLU CB C -30.921 3.706 -3.048 1.00 . A A . 87 GLU CB 1 1
1 1418 1 1 87 GLU CD C -33.159 4.752 -2.540 1.00 . A A . 87 GLU CD 1 1
1 1419 1 1 87 GLU CG C -31.784 4.394 -2.001 1.00 . A A . 87 GLU CG 1 1
1 1420 1 1 87 GLU H H -29.221 5.620 -2.913 1.00 . A A . 87 GLU H 1 1
1 1421 1 1 87 GLU HA H -29.351 3.034 -1.719 1.00 . A A . 87 GLU HA 1 1
1 1422 1 1 87 GLU HB2 H -30.976 4.291 -3.954 1.00 . A A . 87 GLU HB2 1 1
1 1423 1 1 87 GLU HB3 H -31.341 2.729 -3.243 1.00 . A A . 87 GLU HB3 1 1
1 1424 1 1 87 GLU HG2 H -31.905 3.728 -1.158 1.00 . A A . 87 GLU HG2 1 1
1 1425 1 1 87 GLU HG3 H -31.294 5.299 -1.676 1.00 . A A . 87 GLU HG3 1 1
1 1426 1 1 87 GLU N N -28.777 4.817 -2.563 1.00 . A A . 87 GLU N 1 1
1 1427 1 1 87 GLU O O -29.002 1.436 -3.738 1.00 . A A . 87 GLU O 1 1
1 1428 1 1 87 GLU OE1 O -33.823 3.875 -3.126 1.00 . A A . 87 GLU OE1 1 1
1 1429 1 1 87 GLU OE2 O -33.568 5.925 -2.409 1.00 . A A . 87 GLU OE2 1 1
1 1430 1 1 88 ASP C C -25.853 2.025 -5.374 1.00 . A A . 88 ASP C 1 1
1 1431 1 1 88 ASP CA C -27.316 2.377 -5.644 1.00 . A A . 88 ASP CA 1 1
1 1432 1 1 88 ASP CB C -27.429 3.040 -7.037 1.00 . A A . 88 ASP CB 1 1
1 1433 1 1 88 ASP CG C -28.014 2.095 -8.073 1.00 . A A . 88 ASP CG 1 1
1 1434 1 1 88 ASP H H -27.632 4.145 -4.473 1.00 . A A . 88 ASP H 1 1
1 1435 1 1 88 ASP HA H -27.904 1.469 -5.662 1.00 . A A . 88 ASP HA 1 1
1 1436 1 1 88 ASP HB2 H -28.064 3.909 -6.973 1.00 . A A . 88 ASP HB2 1 1
1 1437 1 1 88 ASP HB3 H -26.443 3.338 -7.390 1.00 . A A . 88 ASP HB3 1 1
1 1438 1 1 88 ASP N N -27.895 3.199 -4.573 1.00 . A A . 88 ASP N 1 1
1 1439 1 1 88 ASP O O -25.195 1.445 -6.237 1.00 . A A . 88 ASP O 1 1
1 1440 1 1 88 ASP OD1 O -27.369 1.071 -8.385 1.00 . A A . 88 ASP OD1 1 1
1 1441 1 1 88 ASP OD2 O -29.110 2.385 -8.595 1.00 . A A . 88 ASP OD2 1 1
1 1442 1 1 89 VAL C C -23.671 0.713 -3.362 1.00 . A A . 89 VAL C 1 1
1 1443 1 1 89 VAL CA C -23.889 2.089 -3.965 1.00 . A A . 89 VAL CA 1 1
1 1444 1 1 89 VAL CB C -23.175 3.151 -3.102 1.00 . A A . 89 VAL CB 1 1
1 1445 1 1 89 VAL CG1 C -22.717 4.319 -3.950 1.00 . A A . 89 VAL CG1 1 1
1 1446 1 1 89 VAL CG2 C -24.067 3.642 -1.976 1.00 . A A . 89 VAL CG2 1 1
1 1447 1 1 89 VAL H H -25.846 2.684 -3.433 1.00 . A A . 89 VAL H 1 1
1 1448 1 1 89 VAL HA H -23.421 2.064 -4.939 1.00 . A A . 89 VAL HA 1 1
1 1449 1 1 89 VAL HB H -22.301 2.691 -2.662 1.00 . A A . 89 VAL HB 1 1
1 1450 1 1 89 VAL HG11 H -22.268 5.069 -3.315 1.00 . A A . 89 VAL HG11 1 1
1 1451 1 1 89 VAL HG12 H -23.565 4.744 -4.469 1.00 . A A . 89 VAL HG12 1 1
1 1452 1 1 89 VAL HG13 H -21.987 3.976 -4.670 1.00 . A A . 89 VAL HG13 1 1
1 1453 1 1 89 VAL HG21 H -24.329 2.816 -1.333 1.00 . A A . 89 VAL HG21 1 1
1 1454 1 1 89 VAL HG22 H -24.966 4.072 -2.393 1.00 . A A . 89 VAL HG22 1 1
1 1455 1 1 89 VAL HG23 H -23.542 4.394 -1.403 1.00 . A A . 89 VAL HG23 1 1
1 1456 1 1 89 VAL N N -25.308 2.345 -4.188 1.00 . A A . 89 VAL N 1 1
1 1457 1 1 89 VAL O O -22.539 0.231 -3.293 1.00 . A A . 89 VAL O 1 1
1 1458 1 1 90 GLY C C -24.314 -2.168 -3.798 1.00 . A A . 90 GLY C 1 1
1 1459 1 1 90 GLY CA C -24.656 -1.334 -2.581 1.00 . A A . 90 GLY CA 1 1
1 1460 1 1 90 GLY H H -25.622 0.523 -2.940 1.00 . A A . 90 GLY H 1 1
1 1461 1 1 90 GLY HA2 H -23.883 -1.451 -1.834 1.00 . A A . 90 GLY HA2 1 1
1 1462 1 1 90 GLY HA3 H -25.601 -1.665 -2.177 1.00 . A A . 90 GLY HA3 1 1
1 1463 1 1 90 GLY N N -24.754 0.061 -2.958 1.00 . A A . 90 GLY N 1 1
1 1464 1 1 90 GLY O O -23.572 -3.144 -3.728 1.00 . A A . 90 GLY O 1 1
1 1465 1 1 91 HIS C C -23.132 -2.115 -6.661 1.00 . A A . 91 HIS C 1 1
1 1466 1 1 91 HIS CA C -24.588 -2.323 -6.241 1.00 . A A . 91 HIS CA 1 1
1 1467 1 1 91 HIS CB C -25.537 -1.707 -7.287 1.00 . A A . 91 HIS CB 1 1
1 1468 1 1 91 HIS CD2 C -25.353 -3.479 -9.181 1.00 . A A . 91 HIS CD2 1 1
1 1469 1 1 91 HIS CE1 C -25.035 -2.108 -10.858 1.00 . A A . 91 HIS CE1 1 1
1 1470 1 1 91 HIS CG C -25.355 -2.220 -8.684 1.00 . A A . 91 HIS CG 1 1
1 1471 1 1 91 HIS H H -25.448 -0.951 -4.881 1.00 . A A . 91 HIS H 1 1
1 1472 1 1 91 HIS HA H -24.777 -3.382 -6.169 1.00 . A A . 91 HIS HA 1 1
1 1473 1 1 91 HIS HB2 H -26.556 -1.908 -6.998 1.00 . A A . 91 HIS HB2 1 1
1 1474 1 1 91 HIS HB3 H -25.387 -0.635 -7.316 1.00 . A A . 91 HIS HB3 1 1
1 1475 1 1 91 HIS HD1 H -25.127 -0.403 -9.733 1.00 . A A . 91 HIS HD1 1 1
1 1476 1 1 91 HIS HD2 H -25.476 -4.391 -8.616 1.00 . A A . 91 HIS HD2 1 1
1 1477 1 1 91 HIS HE1 H -24.869 -1.721 -11.853 1.00 . A A . 91 HIS HE1 1 1
1 1478 1 1 91 HIS HE2 H -25.335 -4.099 -11.185 1.00 . A A . 91 HIS HE2 1 1
1 1479 1 1 91 HIS N N -24.846 -1.721 -4.927 1.00 . A A . 91 HIS N 1 1
1 1480 1 1 91 HIS ND1 N -25.154 -1.386 -9.762 1.00 . A A . 91 HIS ND1 1 1
1 1481 1 1 91 HIS NE2 N -25.152 -3.382 -10.538 1.00 . A A . 91 HIS NE2 1 1
1 1482 1 1 91 HIS O O -22.606 -2.854 -7.476 1.00 . A A . 91 HIS O 1 1
1 1483 1 1 92 CYS C C -20.090 -1.545 -5.559 1.00 . A A . 92 CYS C 1 1
1 1484 1 1 92 CYS CA C -21.110 -0.759 -6.385 1.00 . A A . 92 CYS CA 1 1
1 1485 1 1 92 CYS CB C -20.903 0.758 -6.234 1.00 . A A . 92 CYS CB 1 1
1 1486 1 1 92 CYS H H -22.912 -0.732 -5.277 1.00 . A A . 92 CYS H 1 1
1 1487 1 1 92 CYS HA H -20.813 -1.057 -7.382 1.00 . A A . 92 CYS HA 1 1
1 1488 1 1 92 CYS HB2 H -21.533 1.275 -6.948 1.00 . A A . 92 CYS HB2 1 1
1 1489 1 1 92 CYS HB3 H -21.176 1.060 -5.232 1.00 . A A . 92 CYS HB3 1 1
1 1490 1 1 92 CYS HG H -19.165 1.853 -7.743 1.00 . A A . 92 CYS HG 1 1
1 1491 1 1 92 CYS N N -22.482 -1.149 -6.049 1.00 . A A . 92 CYS N 1 1
1 1492 1 1 92 CYS O O -19.078 -1.966 -6.122 1.00 . A A . 92 CYS O 1 1
1 1493 1 1 92 CYS SG S -19.208 1.309 -6.535 1.00 . A A . 92 CYS SG 1 1
1 1494 1 1 93 PHE C C -19.450 -4.110 -4.139 1.00 . A A . 93 PHE C 1 1
1 1495 1 1 93 PHE CA C -19.408 -2.683 -3.555 1.00 . A A . 93 PHE CA 1 1
1 1496 1 1 93 PHE CB C -19.748 -2.682 -2.062 1.00 . A A . 93 PHE CB 1 1
1 1497 1 1 93 PHE CD1 C -18.352 -0.738 -1.289 1.00 . A A . 93 PHE CD1 1 1
1 1498 1 1 93 PHE CD2 C -20.711 -0.636 -0.953 1.00 . A A . 93 PHE CD2 1 1
1 1499 1 1 93 PHE CE1 C -18.214 0.505 -0.706 1.00 . A A . 93 PHE CE1 1 1
1 1500 1 1 93 PHE CE2 C -20.575 0.608 -0.365 1.00 . A A . 93 PHE CE2 1 1
1 1501 1 1 93 PHE CG C -19.602 -1.324 -1.423 1.00 . A A . 93 PHE CG 1 1
1 1502 1 1 93 PHE CZ C -19.323 1.177 -0.241 1.00 . A A . 93 PHE CZ 1 1
1 1503 1 1 93 PHE H H -21.013 -1.344 -3.773 1.00 . A A . 93 PHE H 1 1
1 1504 1 1 93 PHE HA H -18.407 -2.297 -3.684 1.00 . A A . 93 PHE HA 1 1
1 1505 1 1 93 PHE HB2 H -20.771 -3.004 -1.929 1.00 . A A . 93 PHE HB2 1 1
1 1506 1 1 93 PHE HB3 H -19.089 -3.365 -1.547 1.00 . A A . 93 PHE HB3 1 1
1 1507 1 1 93 PHE HD1 H -17.479 -1.261 -1.649 1.00 . A A . 93 PHE HD1 1 1
1 1508 1 1 93 PHE HD2 H -21.693 -1.076 -1.051 1.00 . A A . 93 PHE HD2 1 1
1 1509 1 1 93 PHE HE1 H -17.233 0.949 -0.611 1.00 . A A . 93 PHE HE1 1 1
1 1510 1 1 93 PHE HE2 H -21.446 1.132 -0.004 1.00 . A A . 93 PHE HE2 1 1
1 1511 1 1 93 PHE HZ H -19.215 2.149 0.216 1.00 . A A . 93 PHE HZ 1 1
1 1512 1 1 93 PHE N N -20.311 -1.797 -4.277 1.00 . A A . 93 PHE N 1 1
1 1513 1 1 93 PHE O O -18.442 -4.814 -4.154 1.00 . A A . 93 PHE O 1 1
1 1514 1 1 94 VAL C C -20.308 -5.855 -6.707 1.00 . A A . 94 VAL C 1 1
1 1515 1 1 94 VAL CA C -20.799 -5.826 -5.255 1.00 . A A . 94 VAL CA 1 1
1 1516 1 1 94 VAL CB C -22.279 -6.251 -5.231 1.00 . A A . 94 VAL CB 1 1
1 1517 1 1 94 VAL CG1 C -22.460 -7.627 -5.858 1.00 . A A . 94 VAL CG1 1 1
1 1518 1 1 94 VAL CG2 C -22.799 -6.231 -3.806 1.00 . A A . 94 VAL CG2 1 1
1 1519 1 1 94 VAL H H -21.404 -3.947 -4.485 1.00 . A A . 94 VAL H 1 1
1 1520 1 1 94 VAL HA H -20.240 -6.564 -4.695 1.00 . A A . 94 VAL HA 1 1
1 1521 1 1 94 VAL HB H -22.847 -5.539 -5.809 1.00 . A A . 94 VAL HB 1 1
1 1522 1 1 94 VAL HG11 H -21.923 -8.360 -5.278 1.00 . A A . 94 VAL HG11 1 1
1 1523 1 1 94 VAL HG12 H -22.070 -7.613 -6.866 1.00 . A A . 94 VAL HG12 1 1
1 1524 1 1 94 VAL HG13 H -23.511 -7.879 -5.881 1.00 . A A . 94 VAL HG13 1 1
1 1525 1 1 94 VAL HG21 H -22.728 -5.225 -3.413 1.00 . A A . 94 VAL HG21 1 1
1 1526 1 1 94 VAL HG22 H -22.205 -6.894 -3.197 1.00 . A A . 94 VAL HG22 1 1
1 1527 1 1 94 VAL HG23 H -23.826 -6.551 -3.791 1.00 . A A . 94 VAL HG23 1 1
1 1528 1 1 94 VAL N N -20.623 -4.519 -4.617 1.00 . A A . 94 VAL N 1 1
1 1529 1 1 94 VAL O O -19.795 -6.883 -7.161 1.00 . A A . 94 VAL O 1 1
1 1530 1 1 95 THR C C -18.645 -5.172 -9.029 1.00 . A A . 95 THR C 1 1
1 1531 1 1 95 THR CA C -20.097 -4.714 -8.862 1.00 . A A . 95 THR CA 1 1
1 1532 1 1 95 THR CB C -20.263 -3.300 -9.479 1.00 . A A . 95 THR CB 1 1
1 1533 1 1 95 THR CG2 C -19.423 -3.134 -10.740 1.00 . A A . 95 THR CG2 1 1
1 1534 1 1 95 THR H H -20.855 -3.956 -7.003 1.00 . A A . 95 THR H 1 1
1 1535 1 1 95 THR HA H -20.822 -5.374 -9.319 1.00 . A A . 95 THR HA 1 1
1 1536 1 1 95 THR HB H -19.936 -2.571 -8.750 1.00 . A A . 95 THR HB 1 1
1 1537 1 1 95 THR HG1 H -22.139 -2.981 -8.964 1.00 . A A . 95 THR HG1 1 1
1 1538 1 1 95 THR HG21 H -19.532 -2.129 -11.120 1.00 . A A . 95 THR HG21 1 1
1 1539 1 1 95 THR HG22 H -19.749 -3.840 -11.487 1.00 . A A . 95 THR HG22 1 1
1 1540 1 1 95 THR HG23 H -18.383 -3.316 -10.498 1.00 . A A . 95 THR HG23 1 1
1 1541 1 1 95 THR N N -20.462 -4.742 -7.436 1.00 . A A . 95 THR N 1 1
1 1542 1 1 95 THR O O -18.248 -5.817 -10.004 1.00 . A A . 95 THR O 1 1
1 1543 1 1 95 THR OG1 O -21.639 -3.056 -9.786 1.00 . A A . 95 THR OG1 1 1
1 1544 1 1 96 TRP C C -16.094 -5.906 -6.732 1.00 . A A . 96 TRP C 1 1
1 1545 1 1 96 TRP CA C -16.461 -4.999 -7.898 1.00 . A A . 96 TRP CA 1 1
1 1546 1 1 96 TRP CB C -15.836 -3.624 -7.660 1.00 . A A . 96 TRP CB 1 1
1 1547 1 1 96 TRP CD1 C -16.496 -1.465 -8.885 1.00 . A A . 96 TRP CD1 1 1
1 1548 1 1 96 TRP CD2 C -15.598 -3.046 -10.193 1.00 . A A . 96 TRP CD2 1 1
1 1549 1 1 96 TRP CE2 C -15.915 -1.935 -10.990 1.00 . A A . 96 TRP CE2 1 1
1 1550 1 1 96 TRP CE3 C -15.020 -4.167 -10.799 1.00 . A A . 96 TRP CE3 1 1
1 1551 1 1 96 TRP CG C -15.974 -2.727 -8.850 1.00 . A A . 96 TRP CG 1 1
1 1552 1 1 96 TRP CH2 C -15.108 -3.020 -12.926 1.00 . A A . 96 TRP CH2 1 1
1 1553 1 1 96 TRP CZ2 C -15.674 -1.911 -12.360 1.00 . A A . 96 TRP CZ2 1 1
1 1554 1 1 96 TRP CZ3 C -14.782 -4.141 -12.157 1.00 . A A . 96 TRP CZ3 1 1
1 1555 1 1 96 TRP H H -18.348 -4.493 -7.199 1.00 . A A . 96 TRP H 1 1
1 1556 1 1 96 TRP HA H -16.041 -5.374 -8.821 1.00 . A A . 96 TRP HA 1 1
1 1557 1 1 96 TRP HB2 H -16.321 -3.151 -6.820 1.00 . A A . 96 TRP HB2 1 1
1 1558 1 1 96 TRP HB3 H -14.784 -3.743 -7.447 1.00 . A A . 96 TRP HB3 1 1
1 1559 1 1 96 TRP HD1 H -16.873 -0.939 -8.023 1.00 . A A . 96 TRP HD1 1 1
1 1560 1 1 96 TRP HE1 H -16.782 -0.102 -10.468 1.00 . A A . 96 TRP HE1 1 1
1 1561 1 1 96 TRP HE3 H -14.764 -5.044 -10.221 1.00 . A A . 96 TRP HE3 1 1
1 1562 1 1 96 TRP HH2 H -14.905 -3.045 -13.988 1.00 . A A . 96 TRP HH2 1 1
1 1563 1 1 96 TRP HZ2 H -15.921 -1.049 -12.966 1.00 . A A . 96 TRP HZ2 1 1
1 1564 1 1 96 TRP HZ3 H -14.337 -4.998 -12.639 1.00 . A A . 96 TRP HZ3 1 1
1 1565 1 1 96 TRP N N -17.896 -4.839 -7.988 1.00 . A A . 96 TRP N 1 1
1 1566 1 1 96 TRP NE1 N -16.464 -0.982 -10.173 1.00 . A A . 96 TRP NE1 1 1
1 1567 1 1 96 TRP O O -14.956 -5.882 -6.261 1.00 . A A . 96 TRP O 1 1
1 1568 1 1 97 ALA C C -15.673 -8.444 -5.221 1.00 . A A . 97 ALA C 1 1
1 1569 1 1 97 ALA CA C -16.876 -7.528 -5.078 1.00 . A A . 97 ALA CA 1 1
1 1570 1 1 97 ALA CB C -18.127 -8.361 -4.816 1.00 . A A . 97 ALA CB 1 1
1 1571 1 1 97 ALA H H -17.920 -6.757 -6.734 1.00 . A A . 97 ALA H 1 1
1 1572 1 1 97 ALA HA H -16.744 -6.880 -4.223 1.00 . A A . 97 ALA HA 1 1
1 1573 1 1 97 ALA HB1 H -17.989 -9.355 -5.212 1.00 . A A . 97 ALA HB1 1 1
1 1574 1 1 97 ALA HB2 H -18.976 -7.896 -5.294 1.00 . A A . 97 ALA HB2 1 1
1 1575 1 1 97 ALA HB3 H -18.306 -8.416 -3.748 1.00 . A A . 97 ALA HB3 1 1
1 1576 1 1 97 ALA N N -17.061 -6.698 -6.262 1.00 . A A . 97 ALA N 1 1
1 1577 1 1 97 ALA O O -14.840 -8.543 -4.321 1.00 . A A . 97 ALA O 1 1
1 1578 1 1 98 ASP C C -13.141 -9.278 -6.660 1.00 . A A . 98 ASP C 1 1
1 1579 1 1 98 ASP CA C -14.479 -10.036 -6.609 1.00 . A A . 98 ASP CA 1 1
1 1580 1 1 98 ASP CB C -14.726 -10.856 -7.888 1.00 . A A . 98 ASP CB 1 1
1 1581 1 1 98 ASP CG C -13.535 -11.704 -8.300 1.00 . A A . 98 ASP CG 1 1
1 1582 1 1 98 ASP H H -16.324 -9.045 -7.015 1.00 . A A . 98 ASP H 1 1
1 1583 1 1 98 ASP HA H -14.482 -10.697 -5.753 1.00 . A A . 98 ASP HA 1 1
1 1584 1 1 98 ASP HB2 H -15.563 -11.515 -7.718 1.00 . A A . 98 ASP HB2 1 1
1 1585 1 1 98 ASP HB3 H -14.966 -10.195 -8.703 1.00 . A A . 98 ASP HB3 1 1
1 1586 1 1 98 ASP N N -15.592 -9.122 -6.360 1.00 . A A . 98 ASP N 1 1
1 1587 1 1 98 ASP O O -12.108 -9.805 -6.250 1.00 . A A . 98 ASP O 1 1
1 1588 1 1 98 ASP OD1 O -12.632 -11.178 -8.989 1.00 . A A . 98 ASP OD1 1 1
1 1589 1 1 98 ASP OD2 O -13.509 -12.907 -7.963 1.00 . A A . 98 ASP OD2 1 1
1 1590 1 1 99 LYS C C -11.509 -6.826 -5.745 1.00 . A A . 99 LYS C 1 1
1 1591 1 1 99 LYS CA C -11.963 -7.190 -7.168 1.00 . A A . 99 LYS CA 1 1
1 1592 1 1 99 LYS CB C -12.206 -5.913 -8.007 1.00 . A A . 99 LYS CB 1 1
1 1593 1 1 99 LYS CD C -10.087 -5.240 -9.270 1.00 . A A . 99 LYS CD 1 1
1 1594 1 1 99 LYS CE C -10.765 -4.971 -10.609 1.00 . A A . 99 LYS CE 1 1
1 1595 1 1 99 LYS CG C -11.011 -4.960 -8.081 1.00 . A A . 99 LYS CG 1 1
1 1596 1 1 99 LYS H H -14.022 -7.651 -7.438 1.00 . A A . 99 LYS H 1 1
1 1597 1 1 99 LYS HA H -11.185 -7.774 -7.639 1.00 . A A . 99 LYS HA 1 1
1 1598 1 1 99 LYS HB2 H -12.456 -6.204 -9.016 1.00 . A A . 99 LYS HB2 1 1
1 1599 1 1 99 LYS HB3 H -13.039 -5.373 -7.582 1.00 . A A . 99 LYS HB3 1 1
1 1600 1 1 99 LYS HD2 H -9.227 -4.591 -9.195 1.00 . A A . 99 LYS HD2 1 1
1 1601 1 1 99 LYS HD3 H -9.762 -6.267 -9.245 1.00 . A A . 99 LYS HD3 1 1
1 1602 1 1 99 LYS HE2 H -11.671 -5.559 -10.674 1.00 . A A . 99 LYS HE2 1 1
1 1603 1 1 99 LYS HE3 H -11.012 -3.918 -10.667 1.00 . A A . 99 LYS HE3 1 1
1 1604 1 1 99 LYS HG2 H -11.377 -3.949 -8.162 1.00 . A A . 99 LYS HG2 1 1
1 1605 1 1 99 LYS HG3 H -10.440 -5.062 -7.166 1.00 . A A . 99 LYS HG3 1 1
1 1606 1 1 99 LYS HZ1 H -9.760 -6.364 -11.813 1.00 . A A . 99 LYS HZ1 1 1
1 1607 1 1 99 LYS HZ2 H -8.936 -4.897 -11.619 1.00 . A A . 99 LYS HZ2 1 1
1 1608 1 1 99 LYS HZ3 H -10.276 -4.980 -12.649 1.00 . A A . 99 LYS HZ3 1 1
1 1609 1 1 99 LYS N N -13.172 -8.023 -7.121 1.00 . A A . 99 LYS N 1 1
1 1610 1 1 99 LYS NZ N -9.875 -5.325 -11.753 1.00 . A A . 99 LYS NZ 1 1
1 1611 1 1 99 LYS O O -10.370 -6.406 -5.533 1.00 . A A . 99 LYS O 1 1
1 1612 1 1 100 PHE C C -11.166 -7.860 -2.800 1.00 . A A . 100 PHE C 1 1
1 1613 1 1 100 PHE CA C -12.041 -6.754 -3.373 1.00 . A A . 100 PHE CA 1 1
1 1614 1 1 100 PHE CB C -13.281 -6.538 -2.500 1.00 . A A . 100 PHE CB 1 1
1 1615 1 1 100 PHE CD1 C -14.240 -4.413 -3.443 1.00 . A A . 100 PHE CD1 1 1
1 1616 1 1 100 PHE CD2 C -13.488 -4.411 -1.181 1.00 . A A . 100 PHE CD2 1 1
1 1617 1 1 100 PHE CE1 C -14.602 -3.081 -3.327 1.00 . A A . 100 PHE CE1 1 1
1 1618 1 1 100 PHE CE2 C -13.846 -3.082 -1.059 1.00 . A A . 100 PHE CE2 1 1
1 1619 1 1 100 PHE CG C -13.681 -5.092 -2.374 1.00 . A A . 100 PHE CG 1 1
1 1620 1 1 100 PHE CZ C -14.404 -2.416 -2.131 1.00 . A A . 100 PHE CZ 1 1
1 1621 1 1 100 PHE H H -13.269 -7.426 -4.982 1.00 . A A . 100 PHE H 1 1
1 1622 1 1 100 PHE HA H -11.449 -5.852 -3.371 1.00 . A A . 100 PHE HA 1 1
1 1623 1 1 100 PHE HB2 H -14.113 -7.079 -2.928 1.00 . A A . 100 PHE HB2 1 1
1 1624 1 1 100 PHE HB3 H -13.084 -6.920 -1.507 1.00 . A A . 100 PHE HB3 1 1
1 1625 1 1 100 PHE HD1 H -14.396 -4.928 -4.376 1.00 . A A . 100 PHE HD1 1 1
1 1626 1 1 100 PHE HD2 H -13.051 -4.929 -0.340 1.00 . A A . 100 PHE HD2 1 1
1 1627 1 1 100 PHE HE1 H -15.038 -2.562 -4.167 1.00 . A A . 100 PHE HE1 1 1
1 1628 1 1 100 PHE HE2 H -13.692 -2.565 -0.124 1.00 . A A . 100 PHE HE2 1 1
1 1629 1 1 100 PHE HZ H -14.684 -1.377 -2.035 1.00 . A A . 100 PHE HZ 1 1
1 1630 1 1 100 PHE N N -12.388 -7.034 -4.761 1.00 . A A . 100 PHE N 1 1
1 1631 1 1 100 PHE O O -10.715 -7.774 -1.659 1.00 . A A . 100 PHE O 1 1
1 1632 1 1 101 GLN C C -8.527 -9.321 -3.144 1.00 . A A . 101 GLN C 1 1
1 1633 1 1 101 GLN CA C -9.936 -9.912 -3.199 1.00 . A A . 101 GLN CA 1 1
1 1634 1 1 101 GLN CB C -9.966 -11.123 -4.141 1.00 . A A . 101 GLN CB 1 1
1 1635 1 1 101 GLN CD C -11.310 -12.591 -2.553 1.00 . A A . 101 GLN CD 1 1
1 1636 1 1 101 GLN CG C -11.186 -12.025 -3.959 1.00 . A A . 101 GLN CG 1 1
1 1637 1 1 101 GLN H H -11.325 -8.946 -4.486 1.00 . A A . 101 GLN H 1 1
1 1638 1 1 101 GLN HA H -10.227 -10.234 -2.209 1.00 . A A . 101 GLN HA 1 1
1 1639 1 1 101 GLN HB2 H -9.960 -10.769 -5.162 1.00 . A A . 101 GLN HB2 1 1
1 1640 1 1 101 GLN HB3 H -9.082 -11.717 -3.971 1.00 . A A . 101 GLN HB3 1 1
1 1641 1 1 101 GLN HE21 H -12.412 -11.037 -1.990 1.00 . A A . 101 GLN HE21 1 1
1 1642 1 1 101 GLN HE22 H -12.113 -12.227 -0.773 1.00 . A A . 101 GLN HE22 1 1
1 1643 1 1 101 GLN HG2 H -12.074 -11.459 -4.176 1.00 . A A . 101 GLN HG2 1 1
1 1644 1 1 101 GLN HG3 H -11.108 -12.849 -4.652 1.00 . A A . 101 GLN HG3 1 1
1 1645 1 1 101 GLN N N -10.886 -8.886 -3.605 1.00 . A A . 101 GLN N 1 1
1 1646 1 1 101 GLN NE2 N -12.015 -11.879 -1.684 1.00 . A A . 101 GLN NE2 1 1
1 1647 1 1 101 GLN O O -7.638 -9.856 -2.502 1.00 . A A . 101 GLN O 1 1
1 1648 1 1 101 GLN OE1 O -10.782 -13.663 -2.252 1.00 . A A . 101 GLN OE1 1 1
1 1649 1 1 102 MET C C -6.779 -6.954 -2.387 1.00 . A A . 102 MET C 1 1
1 1650 1 1 102 MET CA C -7.061 -7.495 -3.792 1.00 . A A . 102 MET CA 1 1
1 1651 1 1 102 MET CB C -7.072 -6.371 -4.833 1.00 . A A . 102 MET CB 1 1
1 1652 1 1 102 MET CE C -7.268 -3.761 -6.479 1.00 . A A . 102 MET CE 1 1
1 1653 1 1 102 MET CG C -5.829 -5.494 -4.832 1.00 . A A . 102 MET CG 1 1
1 1654 1 1 102 MET H H -9.059 -7.860 -4.399 1.00 . A A . 102 MET H 1 1
1 1655 1 1 102 MET HA H -6.287 -8.202 -4.053 1.00 . A A . 102 MET HA 1 1
1 1656 1 1 102 MET HB2 H -7.173 -6.812 -5.816 1.00 . A A . 102 MET HB2 1 1
1 1657 1 1 102 MET HB3 H -7.929 -5.740 -4.648 1.00 . A A . 102 MET HB3 1 1
1 1658 1 1 102 MET HE1 H -8.031 -4.524 -6.538 1.00 . A A . 102 MET HE1 1 1
1 1659 1 1 102 MET HE2 H -7.309 -3.145 -7.367 1.00 . A A . 102 MET HE2 1 1
1 1660 1 1 102 MET HE3 H -7.439 -3.145 -5.608 1.00 . A A . 102 MET HE3 1 1
1 1661 1 1 102 MET HG2 H -5.891 -4.806 -4.003 1.00 . A A . 102 MET HG2 1 1
1 1662 1 1 102 MET HG3 H -4.952 -6.121 -4.712 1.00 . A A . 102 MET HG3 1 1
1 1663 1 1 102 MET N N -8.333 -8.204 -3.831 1.00 . A A . 102 MET N 1 1
1 1664 1 1 102 MET O O -5.624 -6.818 -1.980 1.00 . A A . 102 MET O 1 1
1 1665 1 1 102 MET SD S -5.658 -4.541 -6.356 1.00 . A A . 102 MET SD 1 1
1 1666 1 1 103 TYR C C -7.333 -7.350 0.698 1.00 . A A . 103 TYR C 1 1
1 1667 1 1 103 TYR CA C -7.718 -6.211 -0.251 1.00 . A A . 103 TYR CA 1 1
1 1668 1 1 103 TYR CB C -9.012 -5.546 0.247 1.00 . A A . 103 TYR CB 1 1
1 1669 1 1 103 TYR CD1 C -8.251 -3.138 0.383 1.00 . A A . 103 TYR CD1 1 1
1 1670 1 1 103 TYR CD2 C -10.191 -3.632 -0.910 1.00 . A A . 103 TYR CD2 1 1
1 1671 1 1 103 TYR CE1 C -8.382 -1.799 0.071 1.00 . A A . 103 TYR CE1 1 1
1 1672 1 1 103 TYR CE2 C -10.328 -2.294 -1.225 1.00 . A A . 103 TYR CE2 1 1
1 1673 1 1 103 TYR CG C -9.152 -4.078 -0.102 1.00 . A A . 103 TYR CG 1 1
1 1674 1 1 103 TYR CZ C -9.425 -1.382 -0.733 1.00 . A A . 103 TYR CZ 1 1
1 1675 1 1 103 TYR H H -8.742 -6.804 -2.013 1.00 . A A . 103 TYR H 1 1
1 1676 1 1 103 TYR HA H -6.909 -5.500 -0.186 1.00 . A A . 103 TYR HA 1 1
1 1677 1 1 103 TYR HB2 H -9.855 -6.065 -0.183 1.00 . A A . 103 TYR HB2 1 1
1 1678 1 1 103 TYR HB3 H -9.058 -5.638 1.323 1.00 . A A . 103 TYR HB3 1 1
1 1679 1 1 103 TYR HD1 H -7.437 -3.465 1.012 1.00 . A A . 103 TYR HD1 1 1
1 1680 1 1 103 TYR HD2 H -10.906 -4.344 -1.288 1.00 . A A . 103 TYR HD2 1 1
1 1681 1 1 103 TYR HE1 H -7.674 -1.083 0.462 1.00 . A A . 103 TYR HE1 1 1
1 1682 1 1 103 TYR HE2 H -11.144 -1.970 -1.855 1.00 . A A . 103 TYR HE2 1 1
1 1683 1 1 103 TYR HH H -10.449 0.240 -0.814 1.00 . A A . 103 TYR HH 1 1
1 1684 1 1 103 TYR N N -7.845 -6.676 -1.634 1.00 . A A . 103 TYR N 1 1
1 1685 1 1 103 TYR O O -6.819 -7.086 1.786 1.00 . A A . 103 TYR O 1 1
1 1686 1 1 103 TYR OH O -9.563 -0.051 -1.051 1.00 . A A . 103 TYR OH 1 1
1 1687 1 1 104 VAL C C -5.590 -9.863 1.020 1.00 . A A . 104 VAL C 1 1
1 1688 1 1 104 VAL CA C -7.103 -9.711 1.152 1.00 . A A . 104 VAL CA 1 1
1 1689 1 1 104 VAL CB C -7.818 -11.059 0.842 1.00 . A A . 104 VAL CB 1 1
1 1690 1 1 104 VAL CG1 C -7.259 -11.751 -0.388 1.00 . A A . 104 VAL CG1 1 1
1 1691 1 1 104 VAL CG2 C -7.723 -11.987 2.035 1.00 . A A . 104 VAL CG2 1 1
1 1692 1 1 104 VAL H H -7.982 -8.784 -0.551 1.00 . A A . 104 VAL H 1 1
1 1693 1 1 104 VAL HA H -7.314 -9.450 2.184 1.00 . A A . 104 VAL HA 1 1
1 1694 1 1 104 VAL HB H -8.862 -10.853 0.664 1.00 . A A . 104 VAL HB 1 1
1 1695 1 1 104 VAL HG11 H -7.785 -12.682 -0.547 1.00 . A A . 104 VAL HG11 1 1
1 1696 1 1 104 VAL HG12 H -6.210 -11.951 -0.239 1.00 . A A . 104 VAL HG12 1 1
1 1697 1 1 104 VAL HG13 H -7.386 -11.113 -1.249 1.00 . A A . 104 VAL HG13 1 1
1 1698 1 1 104 VAL HG21 H -6.682 -12.177 2.256 1.00 . A A . 104 VAL HG21 1 1
1 1699 1 1 104 VAL HG22 H -8.219 -12.918 1.806 1.00 . A A . 104 VAL HG22 1 1
1 1700 1 1 104 VAL HG23 H -8.195 -11.526 2.890 1.00 . A A . 104 VAL HG23 1 1
1 1701 1 1 104 VAL N N -7.547 -8.603 0.308 1.00 . A A . 104 VAL N 1 1
1 1702 1 1 104 VAL O O -4.895 -10.163 1.989 1.00 . A A . 104 VAL O 1 1
1 1703 1 1 105 THR C C -2.970 -8.470 0.346 1.00 . A A . 105 THR C 1 1
1 1704 1 1 105 THR CA C -3.645 -9.603 -0.425 1.00 . A A . 105 THR CA 1 1
1 1705 1 1 105 THR CB C -3.351 -9.452 -1.932 1.00 . A A . 105 THR CB 1 1
1 1706 1 1 105 THR CG2 C -1.865 -9.217 -2.200 1.00 . A A . 105 THR CG2 1 1
1 1707 1 1 105 THR H H -5.684 -9.436 -0.931 1.00 . A A . 105 THR H 1 1
1 1708 1 1 105 THR HA H -3.241 -10.547 -0.089 1.00 . A A . 105 THR HA 1 1
1 1709 1 1 105 THR HB H -3.904 -8.599 -2.297 1.00 . A A . 105 THR HB 1 1
1 1710 1 1 105 THR HG1 H -4.483 -10.377 -3.261 1.00 . A A . 105 THR HG1 1 1
1 1711 1 1 105 THR HG21 H -1.691 -9.198 -3.264 1.00 . A A . 105 THR HG21 1 1
1 1712 1 1 105 THR HG22 H -1.286 -10.012 -1.753 1.00 . A A . 105 THR HG22 1 1
1 1713 1 1 105 THR HG23 H -1.567 -8.268 -1.772 1.00 . A A . 105 THR HG23 1 1
1 1714 1 1 105 THR N N -5.080 -9.609 -0.181 1.00 . A A . 105 THR N 1 1
1 1715 1 1 105 THR O O -2.003 -8.696 1.077 1.00 . A A . 105 THR O 1 1
1 1716 1 1 105 THR OG1 O -3.796 -10.621 -2.634 1.00 . A A . 105 THR OG1 1 1
1 1717 1 1 106 TYR C C -2.740 -6.277 2.328 1.00 . A A . 106 TYR C 1 1
1 1718 1 1 106 TYR CA C -2.950 -6.072 0.828 1.00 . A A . 106 TYR CA 1 1
1 1719 1 1 106 TYR CB C -3.863 -4.861 0.594 1.00 . A A . 106 TYR CB 1 1
1 1720 1 1 106 TYR CD1 C -3.069 -3.078 2.209 1.00 . A A . 106 TYR CD1 1 1
1 1721 1 1 106 TYR CD2 C -2.689 -2.733 -0.121 1.00 . A A . 106 TYR CD2 1 1
1 1722 1 1 106 TYR CE1 C -2.451 -1.876 2.492 1.00 . A A . 106 TYR CE1 1 1
1 1723 1 1 106 TYR CE2 C -2.066 -1.529 0.157 1.00 . A A . 106 TYR CE2 1 1
1 1724 1 1 106 TYR CG C -3.199 -3.531 0.900 1.00 . A A . 106 TYR CG 1 1
1 1725 1 1 106 TYR CZ C -1.950 -1.106 1.464 1.00 . A A . 106 TYR CZ 1 1
1 1726 1 1 106 TYR H H -4.302 -7.168 -0.379 1.00 . A A . 106 TYR H 1 1
1 1727 1 1 106 TYR HA H -1.982 -5.857 0.398 1.00 . A A . 106 TYR HA 1 1
1 1728 1 1 106 TYR HB2 H -4.170 -4.846 -0.441 1.00 . A A . 106 TYR HB2 1 1
1 1729 1 1 106 TYR HB3 H -4.739 -4.950 1.223 1.00 . A A . 106 TYR HB3 1 1
1 1730 1 1 106 TYR HD1 H -3.460 -3.683 3.012 1.00 . A A . 106 TYR HD1 1 1
1 1731 1 1 106 TYR HD2 H -2.782 -3.064 -1.147 1.00 . A A . 106 TYR HD2 1 1
1 1732 1 1 106 TYR HE1 H -2.361 -1.544 3.517 1.00 . A A . 106 TYR HE1 1 1
1 1733 1 1 106 TYR HE2 H -1.679 -0.923 -0.650 1.00 . A A . 106 TYR HE2 1 1
1 1734 1 1 106 TYR HH H -0.959 0.060 2.629 1.00 . A A . 106 TYR HH 1 1
1 1735 1 1 106 TYR N N -3.505 -7.263 0.190 1.00 . A A . 106 TYR N 1 1
1 1736 1 1 106 TYR O O -1.654 -6.006 2.843 1.00 . A A . 106 TYR O 1 1
1 1737 1 1 106 TYR OH O -1.336 0.092 1.745 1.00 . A A . 106 TYR OH 1 1
1 1738 1 1 107 CYS C C -2.662 -7.955 4.918 1.00 . A A . 107 CYS C 1 1
1 1739 1 1 107 CYS CA C -3.660 -6.878 4.482 1.00 . A A . 107 CYS CA 1 1
1 1740 1 1 107 CYS CB C -5.047 -7.157 5.076 1.00 . A A . 107 CYS CB 1 1
1 1741 1 1 107 CYS H H -4.601 -7.009 2.607 1.00 . A A . 107 CYS H 1 1
1 1742 1 1 107 CYS HA H -3.313 -5.931 4.857 1.00 . A A . 107 CYS HA 1 1
1 1743 1 1 107 CYS HB2 H -5.720 -6.364 4.784 1.00 . A A . 107 CYS HB2 1 1
1 1744 1 1 107 CYS HB3 H -5.414 -8.095 4.687 1.00 . A A . 107 CYS HB3 1 1
1 1745 1 1 107 CYS HG H -4.034 -7.980 7.268 1.00 . A A . 107 CYS HG 1 1
1 1746 1 1 107 CYS N N -3.756 -6.757 3.038 1.00 . A A . 107 CYS N 1 1
1 1747 1 1 107 CYS O O -2.040 -7.824 5.970 1.00 . A A . 107 CYS O 1 1
1 1748 1 1 107 CYS SG S -5.077 -7.259 6.882 1.00 . A A . 107 CYS SG 1 1
1 1749 1 1 108 LYS C C -0.152 -9.651 4.559 1.00 . A A . 108 LYS C 1 1
1 1750 1 1 108 LYS CA C -1.613 -10.107 4.537 1.00 . A A . 108 LYS CA 1 1
1 1751 1 1 108 LYS CB C -1.787 -11.332 3.632 1.00 . A A . 108 LYS CB 1 1
1 1752 1 1 108 LYS CD C -3.440 -12.946 2.584 1.00 . A A . 108 LYS CD 1 1
1 1753 1 1 108 LYS CE C -2.554 -14.185 2.611 1.00 . A A . 108 LYS CE 1 1
1 1754 1 1 108 LYS CG C -3.156 -11.985 3.740 1.00 . A A . 108 LYS CG 1 1
1 1755 1 1 108 LYS H H -3.010 -9.079 3.293 1.00 . A A . 108 LYS H 1 1
1 1756 1 1 108 LYS HA H -1.929 -10.331 5.541 1.00 . A A . 108 LYS HA 1 1
1 1757 1 1 108 LYS HB2 H -1.639 -11.026 2.605 1.00 . A A . 108 LYS HB2 1 1
1 1758 1 1 108 LYS HB3 H -1.038 -12.067 3.889 1.00 . A A . 108 LYS HB3 1 1
1 1759 1 1 108 LYS HD2 H -4.472 -13.262 2.640 1.00 . A A . 108 LYS HD2 1 1
1 1760 1 1 108 LYS HD3 H -3.277 -12.422 1.654 1.00 . A A . 108 LYS HD3 1 1
1 1761 1 1 108 LYS HE2 H -2.388 -14.471 3.639 1.00 . A A . 108 LYS HE2 1 1
1 1762 1 1 108 LYS HE3 H -3.071 -14.985 2.099 1.00 . A A . 108 LYS HE3 1 1
1 1763 1 1 108 LYS HG2 H -3.205 -12.537 4.666 1.00 . A A . 108 LYS HG2 1 1
1 1764 1 1 108 LYS HG3 H -3.907 -11.208 3.743 1.00 . A A . 108 LYS HG3 1 1
1 1765 1 1 108 LYS HZ1 H -0.755 -13.147 2.380 1.00 . A A . 108 LYS HZ1 1 1
1 1766 1 1 108 LYS HZ2 H -1.371 -13.787 0.934 1.00 . A A . 108 LYS HZ2 1 1
1 1767 1 1 108 LYS HZ3 H -0.638 -14.807 2.073 1.00 . A A . 108 LYS HZ3 1 1
1 1768 1 1 108 LYS N N -2.496 -9.016 4.126 1.00 . A A . 108 LYS N 1 1
1 1769 1 1 108 LYS NZ N -1.239 -13.962 1.955 1.00 . A A . 108 LYS NZ 1 1
1 1770 1 1 108 LYS O O 0.668 -10.191 5.296 1.00 . A A . 108 LYS O 1 1
1 1771 1 1 109 ASN C C 1.672 -6.934 4.663 1.00 . A A . 109 ASN C 1 1
1 1772 1 1 109 ASN CA C 1.503 -8.081 3.668 1.00 . A A . 109 ASN CA 1 1
1 1773 1 1 109 ASN CB C 1.816 -7.567 2.256 1.00 . A A . 109 ASN CB 1 1
1 1774 1 1 109 ASN CG C 2.126 -8.685 1.280 1.00 . A A . 109 ASN CG 1 1
1 1775 1 1 109 ASN H H -0.553 -8.325 3.135 1.00 . A A . 109 ASN H 1 1
1 1776 1 1 109 ASN HA H 2.208 -8.865 3.908 1.00 . A A . 109 ASN HA 1 1
1 1777 1 1 109 ASN HB2 H 0.963 -7.019 1.883 1.00 . A A . 109 ASN HB2 1 1
1 1778 1 1 109 ASN HB3 H 2.674 -6.905 2.299 1.00 . A A . 109 ASN HB3 1 1
1 1779 1 1 109 ASN HD21 H 4.029 -8.671 1.850 1.00 . A A . 109 ASN HD21 1 1
1 1780 1 1 109 ASN HD22 H 3.617 -9.815 0.622 1.00 . A A . 109 ASN HD22 1 1
1 1781 1 1 109 ASN N N 0.152 -8.659 3.732 1.00 . A A . 109 ASN N 1 1
1 1782 1 1 109 ASN ND2 N 3.382 -9.101 1.247 1.00 . A A . 109 ASN ND2 1 1
1 1783 1 1 109 ASN O O 2.774 -6.423 4.859 1.00 . A A . 109 ASN O 1 1
1 1784 1 1 109 ASN OD1 O 1.245 -9.180 0.576 1.00 . A A . 109 ASN OD1 1 1
1 1785 1 1 110 LYS C C 1.570 -5.436 7.301 1.00 . A A . 110 LYS C 1 1
1 1786 1 1 110 LYS CA C 0.568 -5.334 6.136 1.00 . A A . 110 LYS CA 1 1
1 1787 1 1 110 LYS CB C -0.832 -5.007 6.677 1.00 . A A . 110 LYS CB 1 1
1 1788 1 1 110 LYS CD C -0.836 -2.452 6.642 1.00 . A A . 110 LYS CD 1 1
1 1789 1 1 110 LYS CE C 0.533 -2.213 6.014 1.00 . A A . 110 LYS CE 1 1
1 1790 1 1 110 LYS CG C -0.894 -3.718 7.502 1.00 . A A . 110 LYS CG 1 1
1 1791 1 1 110 LYS H H -0.267 -6.997 5.092 1.00 . A A . 110 LYS H 1 1
1 1792 1 1 110 LYS HA H 0.882 -4.506 5.516 1.00 . A A . 110 LYS HA 1 1
1 1793 1 1 110 LYS HB2 H -1.514 -4.906 5.845 1.00 . A A . 110 LYS HB2 1 1
1 1794 1 1 110 LYS HB3 H -1.163 -5.822 7.303 1.00 . A A . 110 LYS HB3 1 1
1 1795 1 1 110 LYS HD2 H -1.562 -2.540 5.849 1.00 . A A . 110 LYS HD2 1 1
1 1796 1 1 110 LYS HD3 H -1.086 -1.603 7.260 1.00 . A A . 110 LYS HD3 1 1
1 1797 1 1 110 LYS HE2 H 0.780 -3.062 5.395 1.00 . A A . 110 LYS HE2 1 1
1 1798 1 1 110 LYS HE3 H 0.481 -1.324 5.399 1.00 . A A . 110 LYS HE3 1 1
1 1799 1 1 110 LYS HG2 H -1.820 -3.711 8.059 1.00 . A A . 110 LYS HG2 1 1
1 1800 1 1 110 LYS HG3 H -0.063 -3.708 8.193 1.00 . A A . 110 LYS HG3 1 1
1 1801 1 1 110 LYS HZ1 H 1.686 -2.893 7.626 1.00 . A A . 110 LYS HZ1 1 1
1 1802 1 1 110 LYS HZ2 H 1.390 -1.225 7.645 1.00 . A A . 110 LYS HZ2 1 1
1 1803 1 1 110 LYS HZ3 H 2.522 -1.869 6.563 1.00 . A A . 110 LYS HZ3 1 1
1 1804 1 1 110 LYS N N 0.567 -6.514 5.268 1.00 . A A . 110 LYS N 1 1
1 1805 1 1 110 LYS NZ N 1.604 -2.035 7.033 1.00 . A A . 110 LYS NZ 1 1
1 1806 1 1 110 LYS O O 2.413 -4.559 7.443 1.00 . A A . 110 LYS O 1 1
1 1807 1 1 111 PRO C C 3.863 -6.617 8.989 1.00 . A A . 111 PRO C 1 1
1 1808 1 1 111 PRO CA C 2.374 -6.532 9.352 1.00 . A A . 111 PRO CA 1 1
1 1809 1 1 111 PRO CB C 1.916 -7.813 10.066 1.00 . A A . 111 PRO CB 1 1
1 1810 1 1 111 PRO CD C 0.584 -7.615 8.097 1.00 . A A . 111 PRO CD 1 1
1 1811 1 1 111 PRO CG C 0.560 -8.100 9.516 1.00 . A A . 111 PRO CG 1 1
1 1812 1 1 111 PRO HA H 2.213 -5.679 10.002 1.00 . A A . 111 PRO HA 1 1
1 1813 1 1 111 PRO HB2 H 2.607 -8.612 9.847 1.00 . A A . 111 PRO HB2 1 1
1 1814 1 1 111 PRO HB3 H 1.881 -7.639 11.130 1.00 . A A . 111 PRO HB3 1 1
1 1815 1 1 111 PRO HD2 H 0.974 -8.380 7.441 1.00 . A A . 111 PRO HD2 1 1
1 1816 1 1 111 PRO HD3 H -0.402 -7.309 7.783 1.00 . A A . 111 PRO HD3 1 1
1 1817 1 1 111 PRO HG2 H 0.360 -9.162 9.546 1.00 . A A . 111 PRO HG2 1 1
1 1818 1 1 111 PRO HG3 H -0.185 -7.561 10.082 1.00 . A A . 111 PRO HG3 1 1
1 1819 1 1 111 PRO N N 1.497 -6.461 8.169 1.00 . A A . 111 PRO N 1 1
1 1820 1 1 111 PRO O O 4.706 -5.970 9.617 1.00 . A A . 111 PRO O 1 1
1 1821 1 1 112 ASP C C 6.051 -6.241 6.926 1.00 . A A . 112 ASP C 1 1
1 1822 1 1 112 ASP CA C 5.574 -7.552 7.553 1.00 . A A . 112 ASP CA 1 1
1 1823 1 1 112 ASP CB C 5.827 -8.761 6.641 1.00 . A A . 112 ASP CB 1 1
1 1824 1 1 112 ASP CG C 5.056 -8.736 5.336 1.00 . A A . 112 ASP CG 1 1
1 1825 1 1 112 ASP H H 3.438 -7.960 7.616 1.00 . A A . 112 ASP H 1 1
1 1826 1 1 112 ASP HA H 6.117 -7.685 8.475 1.00 . A A . 112 ASP HA 1 1
1 1827 1 1 112 ASP HB2 H 6.875 -8.797 6.406 1.00 . A A . 112 ASP HB2 1 1
1 1828 1 1 112 ASP HB3 H 5.556 -9.663 7.176 1.00 . A A . 112 ASP HB3 1 1
1 1829 1 1 112 ASP N N 4.179 -7.429 7.987 1.00 . A A . 112 ASP N 1 1
1 1830 1 1 112 ASP O O 7.229 -5.894 7.010 1.00 . A A . 112 ASP O 1 1
1 1831 1 1 112 ASP OD1 O 3.924 -9.260 5.310 1.00 . A A . 112 ASP OD1 1 1
1 1832 1 1 112 ASP OD2 O 5.602 -8.230 4.333 1.00 . A A . 112 ASP OD2 1 1
1 1833 1 1 113 SER C C 5.768 -3.285 7.112 1.00 . A A . 113 SER C 1 1
1 1834 1 1 113 SER CA C 5.342 -4.129 5.908 1.00 . A A . 113 SER CA 1 1
1 1835 1 1 113 SER CB C 4.047 -3.582 5.286 1.00 . A A . 113 SER CB 1 1
1 1836 1 1 113 SER H H 4.271 -5.951 6.069 1.00 . A A . 113 SER H 1 1
1 1837 1 1 113 SER HA H 6.125 -4.110 5.168 1.00 . A A . 113 SER HA 1 1
1 1838 1 1 113 SER HB2 H 3.986 -3.901 4.257 1.00 . A A . 113 SER HB2 1 1
1 1839 1 1 113 SER HB3 H 3.199 -3.977 5.831 1.00 . A A . 113 SER HB3 1 1
1 1840 1 1 113 SER HG H 4.034 -1.826 4.415 1.00 . A A . 113 SER HG 1 1
1 1841 1 1 113 SER N N 5.122 -5.518 6.309 1.00 . A A . 113 SER N 1 1
1 1842 1 1 113 SER O O 6.778 -2.583 7.069 1.00 . A A . 113 SER O 1 1
1 1843 1 1 113 SER OG O 3.986 -2.163 5.318 1.00 . A A . 113 SER OG 1 1
1 1844 1 1 114 ASN C C 6.677 -2.946 9.898 1.00 . A A . 114 ASN C 1 1
1 1845 1 1 114 ASN CA C 5.255 -2.674 9.437 1.00 . A A . 114 ASN CA 1 1
1 1846 1 1 114 ASN CB C 4.273 -3.100 10.531 1.00 . A A . 114 ASN CB 1 1
1 1847 1 1 114 ASN CG C 2.863 -2.556 10.327 1.00 . A A . 114 ASN CG 1 1
1 1848 1 1 114 ASN H H 4.194 -3.963 8.095 1.00 . A A . 114 ASN H 1 1
1 1849 1 1 114 ASN HA H 5.153 -1.612 9.257 1.00 . A A . 114 ASN HA 1 1
1 1850 1 1 114 ASN HB2 H 4.216 -4.177 10.531 1.00 . A A . 114 ASN HB2 1 1
1 1851 1 1 114 ASN HB3 H 4.647 -2.775 11.490 1.00 . A A . 114 ASN HB3 1 1
1 1852 1 1 114 ASN HD21 H 3.269 -0.864 11.311 1.00 . A A . 114 ASN HD21 1 1
1 1853 1 1 114 ASN HD22 H 1.652 -1.036 10.723 1.00 . A A . 114 ASN HD22 1 1
1 1854 1 1 114 ASN N N 4.982 -3.385 8.181 1.00 . A A . 114 ASN N 1 1
1 1855 1 1 114 ASN ND2 N 2.574 -1.363 10.830 1.00 . A A . 114 ASN ND2 1 1
1 1856 1 1 114 ASN O O 7.468 -2.024 10.065 1.00 . A A . 114 ASN O 1 1
1 1857 1 1 114 ASN OD1 O 2.031 -3.199 9.698 1.00 . A A . 114 ASN OD1 1 1
1 1858 1 1 115 GLN C C 9.411 -3.943 9.733 1.00 . A A . 115 GLN C 1 1
1 1859 1 1 115 GLN CA C 8.308 -4.656 10.516 1.00 . A A . 115 GLN CA 1 1
1 1860 1 1 115 GLN CB C 8.437 -6.174 10.360 1.00 . A A . 115 GLN CB 1 1
1 1861 1 1 115 GLN CD C 9.913 -8.208 10.690 1.00 . A A . 115 GLN CD 1 1
1 1862 1 1 115 GLN CG C 9.841 -6.696 10.607 1.00 . A A . 115 GLN CG 1 1
1 1863 1 1 115 GLN H H 6.271 -4.887 9.977 1.00 . A A . 115 GLN H 1 1
1 1864 1 1 115 GLN HA H 8.418 -4.407 11.561 1.00 . A A . 115 GLN HA 1 1
1 1865 1 1 115 GLN HB2 H 7.769 -6.651 11.061 1.00 . A A . 115 GLN HB2 1 1
1 1866 1 1 115 GLN HB3 H 8.147 -6.442 9.356 1.00 . A A . 115 GLN HB3 1 1
1 1867 1 1 115 GLN HE21 H 11.526 -8.080 11.846 1.00 . A A . 115 GLN HE21 1 1
1 1868 1 1 115 GLN HE22 H 10.968 -9.682 11.497 1.00 . A A . 115 GLN HE22 1 1
1 1869 1 1 115 GLN HG2 H 10.472 -6.371 9.800 1.00 . A A . 115 GLN HG2 1 1
1 1870 1 1 115 GLN HG3 H 10.207 -6.280 11.537 1.00 . A A . 115 GLN HG3 1 1
1 1871 1 1 115 GLN N N 6.980 -4.223 10.096 1.00 . A A . 115 GLN N 1 1
1 1872 1 1 115 GLN NE2 N 10.902 -8.708 11.415 1.00 . A A . 115 GLN NE2 1 1
1 1873 1 1 115 GLN O O 10.307 -3.350 10.329 1.00 . A A . 115 GLN O 1 1
1 1874 1 1 115 GLN OE1 O 9.103 -8.922 10.094 1.00 . A A . 115 GLN OE1 1 1
1 1875 1 1 116 LEU C C 10.496 -1.901 7.683 1.00 . A A . 116 LEU C 1 1
1 1876 1 1 116 LEU CA C 10.368 -3.413 7.568 1.00 . A A . 116 LEU CA 1 1
1 1877 1 1 116 LEU CB C 10.201 -3.824 6.108 1.00 . A A . 116 LEU CB 1 1
1 1878 1 1 116 LEU CD1 C 10.492 -6.292 6.463 1.00 . A A . 116 LEU CD1 1 1
1 1879 1 1 116 LEU CD2 C 10.754 -5.298 4.185 1.00 . A A . 116 LEU CD2 1 1
1 1880 1 1 116 LEU CG C 10.950 -5.079 5.673 1.00 . A A . 116 LEU CG 1 1
1 1881 1 1 116 LEU H H 8.461 -4.265 8.009 1.00 . A A . 116 LEU H 1 1
1 1882 1 1 116 LEU HA H 11.285 -3.806 7.970 1.00 . A A . 116 LEU HA 1 1
1 1883 1 1 116 LEU HB2 H 9.146 -3.981 5.924 1.00 . A A . 116 LEU HB2 1 1
1 1884 1 1 116 LEU HB3 H 10.535 -3.004 5.488 1.00 . A A . 116 LEU HB3 1 1
1 1885 1 1 116 LEU HD11 H 11.031 -7.163 6.124 1.00 . A A . 116 LEU HD11 1 1
1 1886 1 1 116 LEU HD12 H 9.433 -6.442 6.313 1.00 . A A . 116 LEU HD12 1 1
1 1887 1 1 116 LEU HD13 H 10.690 -6.131 7.512 1.00 . A A . 116 LEU HD13 1 1
1 1888 1 1 116 LEU HD21 H 11.232 -6.218 3.888 1.00 . A A . 116 LEU HD21 1 1
1 1889 1 1 116 LEU HD22 H 11.186 -4.472 3.635 1.00 . A A . 116 LEU HD22 1 1
1 1890 1 1 116 LEU HD23 H 9.697 -5.354 3.967 1.00 . A A . 116 LEU HD23 1 1
1 1891 1 1 116 LEU HG H 12.006 -4.943 5.856 1.00 . A A . 116 LEU HG 1 1
1 1892 1 1 116 LEU N N 9.296 -3.937 8.408 1.00 . A A . 116 LEU N 1 1
1 1893 1 1 116 LEU O O 11.606 -1.387 7.625 1.00 . A A . 116 LEU O 1 1
1 1894 1 1 117 ILE C C 9.990 0.658 9.395 1.00 . A A . 117 ILE C 1 1
1 1895 1 1 117 ILE CA C 9.490 0.267 8.015 1.00 . A A . 117 ILE CA 1 1
1 1896 1 1 117 ILE CB C 8.180 1.020 7.706 1.00 . A A . 117 ILE CB 1 1
1 1897 1 1 117 ILE CD1 C 5.660 0.863 7.761 1.00 . A A . 117 ILE CD1 1 1
1 1898 1 1 117 ILE CG1 C 6.967 0.238 8.180 1.00 . A A . 117 ILE CG1 1 1
1 1899 1 1 117 ILE CG2 C 8.088 1.333 6.222 1.00 . A A . 117 ILE CG2 1 1
1 1900 1 1 117 ILE H H 8.527 -1.631 7.917 1.00 . A A . 117 ILE H 1 1
1 1901 1 1 117 ILE HA H 10.225 0.610 7.304 1.00 . A A . 117 ILE HA 1 1
1 1902 1 1 117 ILE HB H 8.213 1.961 8.239 1.00 . A A . 117 ILE HB 1 1
1 1903 1 1 117 ILE HD11 H 5.602 1.873 8.146 1.00 . A A . 117 ILE HD11 1 1
1 1904 1 1 117 ILE HD12 H 4.840 0.279 8.151 1.00 . A A . 117 ILE HD12 1 1
1 1905 1 1 117 ILE HD13 H 5.609 0.882 6.682 1.00 . A A . 117 ILE HD13 1 1
1 1906 1 1 117 ILE HG12 H 7.010 -0.757 7.765 1.00 . A A . 117 ILE HG12 1 1
1 1907 1 1 117 ILE HG13 H 6.982 0.178 9.257 1.00 . A A . 117 ILE HG13 1 1
1 1908 1 1 117 ILE HG21 H 7.185 1.893 6.028 1.00 . A A . 117 ILE HG21 1 1
1 1909 1 1 117 ILE HG22 H 8.070 0.412 5.657 1.00 . A A . 117 ILE HG22 1 1
1 1910 1 1 117 ILE HG23 H 8.946 1.918 5.927 1.00 . A A . 117 ILE HG23 1 1
1 1911 1 1 117 ILE N N 9.398 -1.185 7.867 1.00 . A A . 117 ILE N 1 1
1 1912 1 1 117 ILE O O 10.461 1.777 9.589 1.00 . A A . 117 ILE O 1 1
1 1913 1 1 118 LEU C C 11.925 -0.211 11.755 1.00 . A A . 118 LEU C 1 1
1 1914 1 1 118 LEU CA C 10.418 0.035 11.686 1.00 . A A . 118 LEU CA 1 1
1 1915 1 1 118 LEU CB C 9.722 -0.811 12.758 1.00 . A A . 118 LEU CB 1 1
1 1916 1 1 118 LEU CD1 C 7.682 0.582 12.167 1.00 . A A . 118 LEU CD1 1 1
1 1917 1 1 118 LEU CD2 C 7.440 -1.746 13.006 1.00 . A A . 118 LEU CD2 1 1
1 1918 1 1 118 LEU CG C 8.261 -0.478 13.092 1.00 . A A . 118 LEU CG 1 1
1 1919 1 1 118 LEU H H 9.470 -1.117 10.172 1.00 . A A . 118 LEU H 1 1
1 1920 1 1 118 LEU HA H 10.236 1.080 11.882 1.00 . A A . 118 LEU HA 1 1
1 1921 1 1 118 LEU HB2 H 9.749 -1.839 12.432 1.00 . A A . 118 LEU HB2 1 1
1 1922 1 1 118 LEU HB3 H 10.297 -0.730 13.667 1.00 . A A . 118 LEU HB3 1 1
1 1923 1 1 118 LEU HD11 H 7.701 0.216 11.149 1.00 . A A . 118 LEU HD11 1 1
1 1924 1 1 118 LEU HD12 H 8.271 1.483 12.236 1.00 . A A . 118 LEU HD12 1 1
1 1925 1 1 118 LEU HD13 H 6.663 0.792 12.454 1.00 . A A . 118 LEU HD13 1 1
1 1926 1 1 118 LEU HD21 H 7.533 -2.152 12.005 1.00 . A A . 118 LEU HD21 1 1
1 1927 1 1 118 LEU HD22 H 6.403 -1.527 13.212 1.00 . A A . 118 LEU HD22 1 1
1 1928 1 1 118 LEU HD23 H 7.811 -2.464 13.721 1.00 . A A . 118 LEU HD23 1 1
1 1929 1 1 118 LEU HG H 8.200 -0.111 14.108 1.00 . A A . 118 LEU HG 1 1
1 1930 1 1 118 LEU N N 9.906 -0.252 10.353 1.00 . A A . 118 LEU N 1 1
1 1931 1 1 118 LEU O O 12.715 0.725 11.872 1.00 . A A . 118 LEU O 1 1
1 1932 1 1 119 GLU C C 14.667 -1.468 10.795 1.00 . A A . 119 GLU C 1 1
1 1933 1 1 119 GLU CA C 13.711 -1.832 11.940 1.00 . A A . 119 GLU CA 1 1
1 1934 1 1 119 GLU CB C 13.869 -3.312 12.360 1.00 . A A . 119 GLU CB 1 1
1 1935 1 1 119 GLU CD C 13.069 -4.792 10.450 1.00 . A A . 119 GLU CD 1 1
1 1936 1 1 119 GLU CG C 12.796 -4.272 11.844 1.00 . A A . 119 GLU CG 1 1
1 1937 1 1 119 GLU H H 11.637 -2.174 11.515 1.00 . A A . 119 GLU H 1 1
1 1938 1 1 119 GLU HA H 13.990 -1.225 12.796 1.00 . A A . 119 GLU HA 1 1
1 1939 1 1 119 GLU HB2 H 14.826 -3.664 11.992 1.00 . A A . 119 GLU HB2 1 1
1 1940 1 1 119 GLU HB3 H 13.875 -3.358 13.445 1.00 . A A . 119 GLU HB3 1 1
1 1941 1 1 119 GLU HG2 H 12.739 -5.127 12.512 1.00 . A A . 119 GLU HG2 1 1
1 1942 1 1 119 GLU HG3 H 11.845 -3.756 11.842 1.00 . A A . 119 GLU HG3 1 1
1 1943 1 1 119 GLU N N 12.317 -1.477 11.686 1.00 . A A . 119 GLU N 1 1
1 1944 1 1 119 GLU O O 15.702 -0.849 11.037 1.00 . A A . 119 GLU O 1 1
1 1945 1 1 119 GLU OE1 O 12.930 -4.022 9.482 1.00 . A A . 119 GLU OE1 1 1
1 1946 1 1 119 GLU OE2 O 13.420 -5.980 10.326 1.00 . A A . 119 GLU OE2 1 1
1 1947 1 1 120 HIS C C 14.943 -0.608 7.452 1.00 . A A . 120 HIS C 1 1
1 1948 1 1 120 HIS CA C 15.321 -1.683 8.468 1.00 . A A . 120 HIS CA 1 1
1 1949 1 1 120 HIS CB C 15.539 -3.008 7.729 1.00 . A A . 120 HIS CB 1 1
1 1950 1 1 120 HIS CD2 C 17.140 -4.131 9.442 1.00 . A A . 120 HIS CD2 1 1
1 1951 1 1 120 HIS CE1 C 16.289 -6.148 9.384 1.00 . A A . 120 HIS CE1 1 1
1 1952 1 1 120 HIS CG C 16.097 -4.110 8.577 1.00 . A A . 120 HIS CG 1 1
1 1953 1 1 120 HIS H H 13.491 -2.289 9.371 1.00 . A A . 120 HIS H 1 1
1 1954 1 1 120 HIS HA H 16.266 -1.352 8.862 1.00 . A A . 120 HIS HA 1 1
1 1955 1 1 120 HIS HB2 H 14.593 -3.349 7.334 1.00 . A A . 120 HIS HB2 1 1
1 1956 1 1 120 HIS HB3 H 16.222 -2.842 6.907 1.00 . A A . 120 HIS HB3 1 1
1 1957 1 1 120 HIS HD1 H 14.797 -5.683 8.065 1.00 . A A . 120 HIS HD1 1 1
1 1958 1 1 120 HIS HD2 H 17.771 -3.295 9.705 1.00 . A A . 120 HIS HD2 1 1
1 1959 1 1 120 HIS HE1 H 16.113 -7.196 9.578 1.00 . A A . 120 HIS HE1 1 1
1 1960 1 1 120 HIS HE2 H 17.855 -5.718 10.632 1.00 . A A . 120 HIS HE2 1 1
1 1961 1 1 120 HIS N N 14.358 -1.844 9.563 1.00 . A A . 120 HIS N 1 1
1 1962 1 1 120 HIS ND1 N 15.587 -5.387 8.566 1.00 . A A . 120 HIS ND1 1 1
1 1963 1 1 120 HIS NE2 N 17.237 -5.412 9.926 1.00 . A A . 120 HIS NE2 1 1
1 1964 1 1 120 HIS O O 15.688 -0.414 6.493 1.00 . A A . 120 HIS O 1 1
1 1965 1 1 121 ALA C C 14.274 2.477 7.314 1.00 . A A . 121 ALA C 1 1
1 1966 1 1 121 ALA CA C 13.596 1.239 6.740 1.00 . A A . 121 ALA CA 1 1
1 1967 1 1 121 ALA CB C 12.115 1.487 6.509 1.00 . A A . 121 ALA CB 1 1
1 1968 1 1 121 ALA H H 13.120 -0.240 8.200 1.00 . A A . 121 ALA H 1 1
1 1969 1 1 121 ALA HA H 14.052 0.971 5.796 1.00 . A A . 121 ALA HA 1 1
1 1970 1 1 121 ALA HB1 H 11.990 2.301 5.810 1.00 . A A . 121 ALA HB1 1 1
1 1971 1 1 121 ALA HB2 H 11.641 1.741 7.444 1.00 . A A . 121 ALA HB2 1 1
1 1972 1 1 121 ALA HB3 H 11.658 0.595 6.105 1.00 . A A . 121 ALA HB3 1 1
1 1973 1 1 121 ALA N N 13.824 0.084 7.603 1.00 . A A . 121 ALA N 1 1
1 1974 1 1 121 ALA O O 14.996 3.193 6.621 1.00 . A A . 121 ALA O 1 1
1 1975 1 1 122 GLY C C 14.069 5.127 9.178 1.00 . A A . 122 GLY C 1 1
1 1976 1 1 122 GLY CA C 14.714 3.761 9.315 1.00 . A A . 122 GLY CA 1 1
1 1977 1 1 122 GLY H H 13.368 2.147 9.051 1.00 . A A . 122 GLY H 1 1
1 1978 1 1 122 GLY HA2 H 14.740 3.500 10.361 1.00 . A A . 122 GLY HA2 1 1
1 1979 1 1 122 GLY HA3 H 15.730 3.820 8.950 1.00 . A A . 122 GLY HA3 1 1
1 1980 1 1 122 GLY N N 14.027 2.708 8.594 1.00 . A A . 122 GLY N 1 1
1 1981 1 1 122 GLY O O 12.848 5.246 9.075 1.00 . A A . 122 GLY O 1 1
1 1982 1 1 123 THR C C 14.337 8.106 7.727 1.00 . A A . 123 THR C 1 1
1 1983 1 1 123 THR CA C 14.450 7.544 9.149 1.00 . A A . 123 THR CA 1 1
1 1984 1 1 123 THR CB C 15.418 8.450 9.958 1.00 . A A . 123 THR CB 1 1
1 1985 1 1 123 THR CG2 C 16.806 8.493 9.322 1.00 . A A . 123 THR CG2 1 1
1 1986 1 1 123 THR H H 15.879 5.971 9.148 1.00 . A A . 123 THR H 1 1
1 1987 1 1 123 THR HA H 13.487 7.589 9.634 1.00 . A A . 123 THR HA 1 1
1 1988 1 1 123 THR HB H 15.511 8.049 10.960 1.00 . A A . 123 THR HB 1 1
1 1989 1 1 123 THR HG1 H 14.761 10.133 9.151 1.00 . A A . 123 THR HG1 1 1
1 1990 1 1 123 THR HG21 H 17.244 7.508 9.349 1.00 . A A . 123 THR HG21 1 1
1 1991 1 1 123 THR HG22 H 17.435 9.182 9.868 1.00 . A A . 123 THR HG22 1 1
1 1992 1 1 123 THR HG23 H 16.722 8.822 8.296 1.00 . A A . 123 THR HG23 1 1
1 1993 1 1 123 THR N N 14.908 6.156 9.158 1.00 . A A . 123 THR N 1 1
1 1994 1 1 123 THR O O 13.956 9.256 7.548 1.00 . A A . 123 THR O 1 1
1 1995 1 1 123 THR OG1 O 14.896 9.787 10.046 1.00 . A A . 123 THR OG1 1 1
1 1996 1 1 124 PHE C C 13.692 8.579 4.774 1.00 . A A . 124 PHE C 1 1
1 1997 1 1 124 PHE CA C 14.873 7.772 5.358 1.00 . A A . 124 PHE CA 1 1
1 1998 1 1 124 PHE CB C 15.252 6.575 4.474 1.00 . A A . 124 PHE CB 1 1
1 1999 1 1 124 PHE CD1 C 15.736 7.461 2.176 1.00 . A A . 124 PHE CD1 1 1
1 2000 1 1 124 PHE CD2 C 13.829 6.061 2.480 1.00 . A A . 124 PHE CD2 1 1
1 2001 1 1 124 PHE CE1 C 15.447 7.559 0.830 1.00 . A A . 124 PHE CE1 1 1
1 2002 1 1 124 PHE CE2 C 13.541 6.152 1.134 1.00 . A A . 124 PHE CE2 1 1
1 2003 1 1 124 PHE CG C 14.931 6.713 3.014 1.00 . A A . 124 PHE CG 1 1
1 2004 1 1 124 PHE CZ C 14.349 6.903 0.307 1.00 . A A . 124 PHE CZ 1 1
1 2005 1 1 124 PHE H H 14.706 6.321 6.906 1.00 . A A . 124 PHE H 1 1
1 2006 1 1 124 PHE HA H 15.727 8.423 5.452 1.00 . A A . 124 PHE HA 1 1
1 2007 1 1 124 PHE HB2 H 16.316 6.414 4.551 1.00 . A A . 124 PHE HB2 1 1
1 2008 1 1 124 PHE HB3 H 14.740 5.697 4.840 1.00 . A A . 124 PHE HB3 1 1
1 2009 1 1 124 PHE HD1 H 16.593 7.978 2.582 1.00 . A A . 124 PHE HD1 1 1
1 2010 1 1 124 PHE HD2 H 13.192 5.477 3.130 1.00 . A A . 124 PHE HD2 1 1
1 2011 1 1 124 PHE HE1 H 16.082 8.147 0.185 1.00 . A A . 124 PHE HE1 1 1
1 2012 1 1 124 PHE HE2 H 12.680 5.638 0.728 1.00 . A A . 124 PHE HE2 1 1
1 2013 1 1 124 PHE HZ H 14.126 6.976 -0.748 1.00 . A A . 124 PHE HZ 1 1
1 2014 1 1 124 PHE N N 14.635 7.284 6.725 1.00 . A A . 124 PHE N 1 1
1 2015 1 1 124 PHE O O 13.880 9.519 3.992 1.00 . A A . 124 PHE O 1 1
1 2016 1 1 125 PHE C C 11.041 10.239 5.328 1.00 . A A . 125 PHE C 1 1
1 2017 1 1 125 PHE CA C 11.282 8.884 4.655 1.00 . A A . 125 PHE CA 1 1
1 2018 1 1 125 PHE CB C 10.061 7.985 4.851 1.00 . A A . 125 PHE CB 1 1
1 2019 1 1 125 PHE CD1 C 10.108 6.486 2.833 1.00 . A A . 125 PHE CD1 1 1
1 2020 1 1 125 PHE CD2 C 10.449 5.518 4.984 1.00 . A A . 125 PHE CD2 1 1
1 2021 1 1 125 PHE CE1 C 10.243 5.243 2.248 1.00 . A A . 125 PHE CE1 1 1
1 2022 1 1 125 PHE CE2 C 10.583 4.275 4.405 1.00 . A A . 125 PHE CE2 1 1
1 2023 1 1 125 PHE CG C 10.209 6.636 4.208 1.00 . A A . 125 PHE CG 1 1
1 2024 1 1 125 PHE CZ C 10.480 4.135 3.034 1.00 . A A . 125 PHE CZ 1 1
1 2025 1 1 125 PHE H H 12.381 7.502 5.827 1.00 . A A . 125 PHE H 1 1
1 2026 1 1 125 PHE HA H 11.411 9.068 3.595 1.00 . A A . 125 PHE HA 1 1
1 2027 1 1 125 PHE HB2 H 9.902 7.833 5.906 1.00 . A A . 125 PHE HB2 1 1
1 2028 1 1 125 PHE HB3 H 9.192 8.465 4.425 1.00 . A A . 125 PHE HB3 1 1
1 2029 1 1 125 PHE HD1 H 9.925 7.351 2.217 1.00 . A A . 125 PHE HD1 1 1
1 2030 1 1 125 PHE HD2 H 10.530 5.624 6.056 1.00 . A A . 125 PHE HD2 1 1
1 2031 1 1 125 PHE HE1 H 10.162 5.138 1.176 1.00 . A A . 125 PHE HE1 1 1
1 2032 1 1 125 PHE HE2 H 10.767 3.414 5.024 1.00 . A A . 125 PHE HE2 1 1
1 2033 1 1 125 PHE HZ H 10.588 3.162 2.579 1.00 . A A . 125 PHE HZ 1 1
1 2034 1 1 125 PHE N N 12.479 8.225 5.170 1.00 . A A . 125 PHE N 1 1
1 2035 1 1 125 PHE O O 10.220 11.028 4.858 1.00 . A A . 125 PHE O 1 1
1 2036 1 1 126 ASP C C 12.209 12.926 6.317 1.00 . A A . 126 ASP C 1 1
1 2037 1 1 126 ASP CA C 11.613 11.780 7.131 1.00 . A A . 126 ASP CA 1 1
1 2038 1 1 126 ASP CB C 12.281 11.684 8.506 1.00 . A A . 126 ASP CB 1 1
1 2039 1 1 126 ASP CG C 12.205 12.977 9.298 1.00 . A A . 126 ASP CG 1 1
1 2040 1 1 126 ASP H H 12.414 9.859 6.746 1.00 . A A . 126 ASP H 1 1
1 2041 1 1 126 ASP HA H 10.556 11.966 7.264 1.00 . A A . 126 ASP HA 1 1
1 2042 1 1 126 ASP HB2 H 11.791 10.911 9.081 1.00 . A A . 126 ASP HB2 1 1
1 2043 1 1 126 ASP HB3 H 13.321 11.422 8.377 1.00 . A A . 126 ASP HB3 1 1
1 2044 1 1 126 ASP N N 11.757 10.513 6.413 1.00 . A A . 126 ASP N 1 1
1 2045 1 1 126 ASP O O 11.687 14.041 6.323 1.00 . A A . 126 ASP O 1 1
1 2046 1 1 126 ASP OD1 O 11.184 13.202 9.986 1.00 . A A . 126 ASP OD1 1 1
1 2047 1 1 126 ASP OD2 O 13.171 13.766 9.253 1.00 . A A . 126 ASP OD2 1 1
1 2048 1 1 127 GLU C C 13.051 13.925 3.527 1.00 . A A . 127 GLU C 1 1
1 2049 1 1 127 GLU CA C 13.913 13.668 4.762 1.00 . A A . 127 GLU CA 1 1
1 2050 1 1 127 GLU CB C 15.344 13.291 4.344 1.00 . A A . 127 GLU CB 1 1
1 2051 1 1 127 GLU CD C 16.226 12.093 6.413 1.00 . A A . 127 GLU CD 1 1
1 2052 1 1 127 GLU CG C 16.363 13.283 5.482 1.00 . A A . 127 GLU CG 1 1
1 2053 1 1 127 GLU H H 13.719 11.759 5.681 1.00 . A A . 127 GLU H 1 1
1 2054 1 1 127 GLU HA H 13.934 14.569 5.355 1.00 . A A . 127 GLU HA 1 1
1 2055 1 1 127 GLU HB2 H 15.329 12.306 3.904 1.00 . A A . 127 GLU HB2 1 1
1 2056 1 1 127 GLU HB3 H 15.678 13.999 3.602 1.00 . A A . 127 GLU HB3 1 1
1 2057 1 1 127 GLU HG2 H 17.358 13.268 5.053 1.00 . A A . 127 GLU HG2 1 1
1 2058 1 1 127 GLU HG3 H 16.238 14.190 6.062 1.00 . A A . 127 GLU HG3 1 1
1 2059 1 1 127 GLU N N 13.299 12.651 5.605 1.00 . A A . 127 GLU N 1 1
1 2060 1 1 127 GLU O O 12.843 15.077 3.144 1.00 . A A . 127 GLU O 1 1
1 2061 1 1 127 GLU OE1 O 15.470 11.159 6.087 1.00 . A A . 127 GLU OE1 1 1
1 2062 1 1 127 GLU OE2 O 16.891 12.088 7.473 1.00 . A A . 127 GLU OE2 1 1
1 2063 1 1 128 ILE C C 10.423 13.790 2.103 1.00 . A A . 128 ILE C 1 1
1 2064 1 1 128 ILE CA C 11.679 13.011 1.730 1.00 . A A . 128 ILE CA 1 1
1 2065 1 1 128 ILE CB C 11.253 11.659 1.126 1.00 . A A . 128 ILE CB 1 1
1 2066 1 1 128 ILE CD1 C 12.084 9.389 0.386 1.00 . A A . 128 ILE CD1 1 1
1 2067 1 1 128 ILE CG1 C 12.457 10.751 0.919 1.00 . A A . 128 ILE CG1 1 1
1 2068 1 1 128 ILE CG2 C 10.509 11.863 -0.189 1.00 . A A . 128 ILE CG2 1 1
1 2069 1 1 128 ILE H H 12.755 11.951 3.239 1.00 . A A . 128 ILE H 1 1
1 2070 1 1 128 ILE HA H 12.226 13.587 0.999 1.00 . A A . 128 ILE HA 1 1
1 2071 1 1 128 ILE HB H 10.574 11.185 1.820 1.00 . A A . 128 ILE HB 1 1
1 2072 1 1 128 ILE HD11 H 11.574 9.502 -0.560 1.00 . A A . 128 ILE HD11 1 1
1 2073 1 1 128 ILE HD12 H 11.436 8.895 1.089 1.00 . A A . 128 ILE HD12 1 1
1 2074 1 1 128 ILE HD13 H 12.979 8.802 0.246 1.00 . A A . 128 ILE HD13 1 1
1 2075 1 1 128 ILE HG12 H 13.130 11.211 0.211 1.00 . A A . 128 ILE HG12 1 1
1 2076 1 1 128 ILE HG13 H 12.967 10.615 1.863 1.00 . A A . 128 ILE HG13 1 1
1 2077 1 1 128 ILE HG21 H 10.213 10.902 -0.586 1.00 . A A . 128 ILE HG21 1 1
1 2078 1 1 128 ILE HG22 H 11.157 12.361 -0.896 1.00 . A A . 128 ILE HG22 1 1
1 2079 1 1 128 ILE HG23 H 9.629 12.467 -0.018 1.00 . A A . 128 ILE HG23 1 1
1 2080 1 1 128 ILE N N 12.539 12.855 2.906 1.00 . A A . 128 ILE N 1 1
1 2081 1 1 128 ILE O O 9.940 14.626 1.328 1.00 . A A . 128 ILE O 1 1
1 2082 1 1 129 GLN C C 8.945 15.727 3.694 1.00 . A A . 129 GLN C 1 1
1 2083 1 1 129 GLN CA C 8.792 14.220 3.879 1.00 . A A . 129 GLN CA 1 1
1 2084 1 1 129 GLN CB C 8.733 13.931 5.376 1.00 . A A . 129 GLN CB 1 1
1 2085 1 1 129 GLN CD C 7.407 14.145 7.516 1.00 . A A . 129 GLN CD 1 1
1 2086 1 1 129 GLN CG C 7.504 14.521 6.053 1.00 . A A . 129 GLN CG 1 1
1 2087 1 1 129 GLN H H 10.267 12.718 3.780 1.00 . A A . 129 GLN H 1 1
1 2088 1 1 129 GLN HA H 7.857 13.881 3.460 1.00 . A A . 129 GLN HA 1 1
1 2089 1 1 129 GLN HB2 H 8.727 12.862 5.526 1.00 . A A . 129 GLN HB2 1 1
1 2090 1 1 129 GLN HB3 H 9.613 14.348 5.845 1.00 . A A . 129 GLN HB3 1 1
1 2091 1 1 129 GLN HE21 H 6.336 12.535 7.060 1.00 . A A . 129 GLN HE21 1 1
1 2092 1 1 129 GLN HE22 H 6.652 12.783 8.753 1.00 . A A . 129 GLN HE22 1 1
1 2093 1 1 129 GLN HG2 H 7.544 15.596 5.976 1.00 . A A . 129 GLN HG2 1 1
1 2094 1 1 129 GLN HG3 H 6.622 14.158 5.546 1.00 . A A . 129 GLN HG3 1 1
1 2095 1 1 129 GLN N N 9.900 13.485 3.286 1.00 . A A . 129 GLN N 1 1
1 2096 1 1 129 GLN NE2 N 6.732 13.043 7.803 1.00 . A A . 129 GLN NE2 1 1
1 2097 1 1 129 GLN O O 8.085 16.389 3.110 1.00 . A A . 129 GLN O 1 1
1 2098 1 1 129 GLN OE1 O 7.924 14.844 8.382 1.00 . A A . 129 GLN OE1 1 1
1 2099 1 1 130 GLN C C 10.528 18.285 2.855 1.00 . A A . 130 GLN C 1 1
1 2100 1 1 130 GLN CA C 10.302 17.686 4.236 1.00 . A A . 130 GLN CA 1 1
1 2101 1 1 130 GLN CB C 11.516 17.975 5.119 1.00 . A A . 130 GLN CB 1 1
1 2102 1 1 130 GLN CD C 10.325 18.162 7.334 1.00 . A A . 130 GLN CD 1 1
1 2103 1 1 130 GLN CG C 11.388 17.440 6.532 1.00 . A A . 130 GLN CG 1 1
1 2104 1 1 130 GLN H H 10.754 15.647 4.539 1.00 . A A . 130 GLN H 1 1
1 2105 1 1 130 GLN HA H 9.427 18.151 4.666 1.00 . A A . 130 GLN HA 1 1
1 2106 1 1 130 GLN HB2 H 12.387 17.527 4.665 1.00 . A A . 130 GLN HB2 1 1
1 2107 1 1 130 GLN HB3 H 11.660 19.044 5.175 1.00 . A A . 130 GLN HB3 1 1
1 2108 1 1 130 GLN HE21 H 11.673 19.468 7.991 1.00 . A A . 130 GLN HE21 1 1
1 2109 1 1 130 GLN HE22 H 10.058 19.697 8.562 1.00 . A A . 130 GLN HE22 1 1
1 2110 1 1 130 GLN HG2 H 11.134 16.389 6.489 1.00 . A A . 130 GLN HG2 1 1
1 2111 1 1 130 GLN HG3 H 12.337 17.557 7.027 1.00 . A A . 130 GLN HG3 1 1
1 2112 1 1 130 GLN N N 10.065 16.250 4.186 1.00 . A A . 130 GLN N 1 1
1 2113 1 1 130 GLN NE2 N 10.726 19.216 8.030 1.00 . A A . 130 GLN NE2 1 1
1 2114 1 1 130 GLN O O 10.193 19.446 2.624 1.00 . A A . 130 GLN O 1 1
1 2115 1 1 130 GLN OE1 O 9.156 17.778 7.334 1.00 . A A . 130 GLN OE1 1 1
1 2116 1 1 131 ARG C C 10.079 18.326 -0.126 1.00 . A A . 131 ARG C 1 1
1 2117 1 1 131 ARG CA C 11.382 18.024 0.605 1.00 . A A . 131 ARG CA 1 1
1 2118 1 1 131 ARG CB C 12.219 17.047 -0.238 1.00 . A A . 131 ARG CB 1 1
1 2119 1 1 131 ARG CD C 14.460 15.998 -0.620 1.00 . A A . 131 ARG CD 1 1
1 2120 1 1 131 ARG CG C 13.486 16.542 0.425 1.00 . A A . 131 ARG CG 1 1
1 2121 1 1 131 ARG CZ C 15.036 13.602 -0.549 1.00 . A A . 131 ARG CZ 1 1
1 2122 1 1 131 ARG H H 11.344 16.589 2.180 1.00 . A A . 131 ARG H 1 1
1 2123 1 1 131 ARG HA H 11.921 18.953 0.728 1.00 . A A . 131 ARG HA 1 1
1 2124 1 1 131 ARG HB2 H 11.607 16.189 -0.475 1.00 . A A . 131 ARG HB2 1 1
1 2125 1 1 131 ARG HB3 H 12.495 17.538 -1.161 1.00 . A A . 131 ARG HB3 1 1
1 2126 1 1 131 ARG HD2 H 13.903 15.692 -1.495 1.00 . A A . 131 ARG HD2 1 1
1 2127 1 1 131 ARG HD3 H 15.148 16.787 -0.896 1.00 . A A . 131 ARG HD3 1 1
1 2128 1 1 131 ARG HE H 15.925 15.031 0.548 1.00 . A A . 131 ARG HE 1 1
1 2129 1 1 131 ARG HG2 H 13.948 17.354 0.963 1.00 . A A . 131 ARG HG2 1 1
1 2130 1 1 131 ARG HG3 H 13.231 15.749 1.114 1.00 . A A . 131 ARG HG3 1 1
1 2131 1 1 131 ARG HH11 H 13.613 14.091 -1.904 1.00 . A A . 131 ARG HH11 1 1
1 2132 1 1 131 ARG HH12 H 13.987 12.388 -1.805 1.00 . A A . 131 ARG HH12 1 1
1 2133 1 1 131 ARG HH21 H 16.442 12.791 0.667 1.00 . A A . 131 ARG HH21 1 1
1 2134 1 1 131 ARG HH22 H 15.607 11.669 -0.357 1.00 . A A . 131 ARG HH22 1 1
1 2135 1 1 131 ARG N N 11.101 17.508 1.944 1.00 . A A . 131 ARG N 1 1
1 2136 1 1 131 ARG NE N 15.227 14.854 -0.131 1.00 . A A . 131 ARG NE 1 1
1 2137 1 1 131 ARG NH1 N 14.142 13.347 -1.493 1.00 . A A . 131 ARG NH1 1 1
1 2138 1 1 131 ARG NH2 N 15.750 12.609 -0.036 1.00 . A A . 131 ARG NH2 1 1
1 2139 1 1 131 ARG O O 9.951 19.354 -0.789 1.00 . A A . 131 ARG O 1 1
1 2140 1 1 132 HIS C C 6.725 18.188 0.089 1.00 . A A . 132 HIS C 1 1
1 2141 1 1 132 HIS CA C 7.856 17.564 -0.743 1.00 . A A . 132 HIS CA 1 1
1 2142 1 1 132 HIS CB C 7.393 16.207 -1.278 1.00 . A A . 132 HIS CB 1 1
1 2143 1 1 132 HIS CD2 C 9.395 14.734 -2.057 1.00 . A A . 132 HIS CD2 1 1
1 2144 1 1 132 HIS CE1 C 9.208 15.064 -4.213 1.00 . A A . 132 HIS CE1 1 1
1 2145 1 1 132 HIS CG C 8.342 15.569 -2.252 1.00 . A A . 132 HIS CG 1 1
1 2146 1 1 132 HIS H H 9.251 16.650 0.584 1.00 . A A . 132 HIS H 1 1
1 2147 1 1 132 HIS HA H 8.051 18.195 -1.597 1.00 . A A . 132 HIS HA 1 1
1 2148 1 1 132 HIS HB2 H 7.259 15.531 -0.453 1.00 . A A . 132 HIS HB2 1 1
1 2149 1 1 132 HIS HB3 H 6.449 16.345 -1.786 1.00 . A A . 132 HIS HB3 1 1
1 2150 1 1 132 HIS HD1 H 7.601 16.323 -4.082 1.00 . A A . 132 HIS HD1 1 1
1 2151 1 1 132 HIS HD2 H 9.758 14.368 -1.104 1.00 . A A . 132 HIS HD2 1 1
1 2152 1 1 132 HIS HE1 H 9.374 15.018 -5.279 1.00 . A A . 132 HIS HE1 1 1
1 2153 1 1 132 HIS HE2 H 10.828 14.081 -3.443 1.00 . A A . 132 HIS HE2 1 1
1 2154 1 1 132 HIS N N 9.110 17.428 -0.001 1.00 . A A . 132 HIS N 1 1
1 2155 1 1 132 HIS ND1 N 8.258 15.755 -3.614 1.00 . A A . 132 HIS ND1 1 1
1 2156 1 1 132 HIS NE2 N 9.918 14.436 -3.293 1.00 . A A . 132 HIS NE2 1 1
1 2157 1 1 132 HIS O O 5.660 18.485 -0.448 1.00 . A A . 132 HIS O 1 1
1 2158 1 1 133 GLY C C 4.830 17.914 2.603 1.00 . A A . 133 GLY C 1 1
1 2159 1 1 133 GLY CA C 5.902 18.934 2.249 1.00 . A A . 133 GLY CA 1 1
1 2160 1 1 133 GLY H H 7.829 18.161 1.774 1.00 . A A . 133 GLY H 1 1
1 2161 1 1 133 GLY HA2 H 6.349 19.305 3.165 1.00 . A A . 133 GLY HA2 1 1
1 2162 1 1 133 GLY HA3 H 5.436 19.760 1.734 1.00 . A A . 133 GLY HA3 1 1
1 2163 1 1 133 GLY N N 6.949 18.377 1.391 1.00 . A A . 133 GLY N 1 1
1 2164 1 1 133 GLY O O 3.648 18.250 2.678 1.00 . A A . 133 GLY O 1 1
1 2165 1 1 134 LEU C C 3.531 15.760 4.382 1.00 . A A . 134 LEU C 1 1
1 2166 1 1 134 LEU CA C 4.317 15.565 3.085 1.00 . A A . 134 LEU CA 1 1
1 2167 1 1 134 LEU CB C 5.086 14.249 3.141 1.00 . A A . 134 LEU CB 1 1
1 2168 1 1 134 LEU CD1 C 6.539 12.564 1.985 1.00 . A A . 134 LEU CD1 1 1
1 2169 1 1 134 LEU CD2 C 4.893 13.902 0.663 1.00 . A A . 134 LEU CD2 1 1
1 2170 1 1 134 LEU CG C 5.839 13.905 1.856 1.00 . A A . 134 LEU CG 1 1
1 2171 1 1 134 LEU H H 6.201 16.461 2.710 1.00 . A A . 134 LEU H 1 1
1 2172 1 1 134 LEU HA H 3.635 15.510 2.250 1.00 . A A . 134 LEU HA 1 1
1 2173 1 1 134 LEU HB2 H 5.798 14.305 3.951 1.00 . A A . 134 LEU HB2 1 1
1 2174 1 1 134 LEU HB3 H 4.387 13.451 3.350 1.00 . A A . 134 LEU HB3 1 1
1 2175 1 1 134 LEU HD11 H 7.039 12.325 1.058 1.00 . A A . 134 LEU HD11 1 1
1 2176 1 1 134 LEU HD12 H 5.811 11.798 2.208 1.00 . A A . 134 LEU HD12 1 1
1 2177 1 1 134 LEU HD13 H 7.268 12.613 2.783 1.00 . A A . 134 LEU HD13 1 1
1 2178 1 1 134 LEU HD21 H 4.475 14.889 0.527 1.00 . A A . 134 LEU HD21 1 1
1 2179 1 1 134 LEU HD22 H 4.097 13.198 0.833 1.00 . A A . 134 LEU HD22 1 1
1 2180 1 1 134 LEU HD23 H 5.437 13.614 -0.222 1.00 . A A . 134 LEU HD23 1 1
1 2181 1 1 134 LEU HG H 6.595 14.659 1.680 1.00 . A A . 134 LEU HG 1 1
1 2182 1 1 134 LEU N N 5.244 16.664 2.808 1.00 . A A . 134 LEU N 1 1
1 2183 1 1 134 LEU O O 2.362 15.388 4.465 1.00 . A A . 134 LEU O 1 1
1 2184 1 1 135 ALA C C 3.358 15.392 7.568 1.00 . A A . 135 ALA C 1 1
1 2185 1 1 135 ALA CA C 3.632 16.634 6.710 1.00 . A A . 135 ALA CA 1 1
1 2186 1 1 135 ALA CB C 2.392 17.508 6.618 1.00 . A A . 135 ALA CB 1 1
1 2187 1 1 135 ALA H H 5.110 16.664 5.236 1.00 . A A . 135 ALA H 1 1
1 2188 1 1 135 ALA HA H 4.408 17.208 7.189 1.00 . A A . 135 ALA HA 1 1
1 2189 1 1 135 ALA HB1 H 2.609 18.378 6.017 1.00 . A A . 135 ALA HB1 1 1
1 2190 1 1 135 ALA HB2 H 2.102 17.818 7.611 1.00 . A A . 135 ALA HB2 1 1
1 2191 1 1 135 ALA HB3 H 1.588 16.945 6.163 1.00 . A A . 135 ALA HB3 1 1
1 2192 1 1 135 ALA N N 4.194 16.347 5.382 1.00 . A A . 135 ALA N 1 1
1 2193 1 1 135 ALA O O 3.566 15.427 8.780 1.00 . A A . 135 ALA O 1 1
1 2194 1 1 136 ASN C C 3.431 11.953 7.520 1.00 . A A . 136 ASN C 1 1
1 2195 1 1 136 ASN CA C 2.484 13.130 7.726 1.00 . A A . 136 ASN CA 1 1
1 2196 1 1 136 ASN CB C 1.035 12.720 7.398 1.00 . A A . 136 ASN CB 1 1
1 2197 1 1 136 ASN CG C 0.664 12.876 5.934 1.00 . A A . 136 ASN CG 1 1
1 2198 1 1 136 ASN H H 2.864 14.288 5.979 1.00 . A A . 136 ASN H 1 1
1 2199 1 1 136 ASN HA H 2.516 13.412 8.769 1.00 . A A . 136 ASN HA 1 1
1 2200 1 1 136 ASN HB2 H 0.898 11.683 7.667 1.00 . A A . 136 ASN HB2 1 1
1 2201 1 1 136 ASN HB3 H 0.358 13.329 7.986 1.00 . A A . 136 ASN HB3 1 1
1 2202 1 1 136 ASN HD21 H -0.473 14.459 6.361 1.00 . A A . 136 ASN HD21 1 1
1 2203 1 1 136 ASN HD22 H -0.411 14.004 4.687 1.00 . A A . 136 ASN HD22 1 1
1 2204 1 1 136 ASN N N 2.899 14.308 6.962 1.00 . A A . 136 ASN N 1 1
1 2205 1 1 136 ASN ND2 N -0.154 13.881 5.629 1.00 . A A . 136 ASN ND2 1 1
1 2206 1 1 136 ASN O O 4.043 11.801 6.464 1.00 . A A . 136 ASN O 1 1
1 2207 1 1 136 ASN OD1 O 1.065 12.076 5.097 1.00 . A A . 136 ASN OD1 1 1
1 2208 1 1 137 SER C C 4.111 8.949 7.522 1.00 . A A . 137 SER C 1 1
1 2209 1 1 137 SER CA C 4.466 9.998 8.592 1.00 . A A . 137 SER CA 1 1
1 2210 1 1 137 SER CB C 4.437 9.341 9.973 1.00 . A A . 137 SER CB 1 1
1 2211 1 1 137 SER H H 3.108 11.402 9.404 1.00 . A A . 137 SER H 1 1
1 2212 1 1 137 SER HA H 5.461 10.379 8.427 1.00 . A A . 137 SER HA 1 1
1 2213 1 1 137 SER HB2 H 4.574 10.097 10.730 1.00 . A A . 137 SER HB2 1 1
1 2214 1 1 137 SER HB3 H 3.480 8.858 10.118 1.00 . A A . 137 SER HB3 1 1
1 2215 1 1 137 SER HG H 6.116 8.683 10.756 1.00 . A A . 137 SER HG 1 1
1 2216 1 1 137 SER N N 3.573 11.154 8.577 1.00 . A A . 137 SER N 1 1
1 2217 1 1 137 SER O O 2.961 8.865 7.081 1.00 . A A . 137 SER O 1 1
1 2218 1 1 137 SER OG O 5.466 8.372 10.107 1.00 . A A . 137 SER OG 1 1
1 2219 1 1 138 ILE C C 3.806 6.080 6.601 1.00 . A A . 138 ILE C 1 1
1 2220 1 1 138 ILE CA C 4.883 7.078 6.149 1.00 . A A . 138 ILE CA 1 1
1 2221 1 1 138 ILE CB C 6.189 6.305 5.819 1.00 . A A . 138 ILE CB 1 1
1 2222 1 1 138 ILE CD1 C 7.048 4.346 4.420 1.00 . A A . 138 ILE CD1 1 1
1 2223 1 1 138 ILE CG1 C 5.848 5.102 4.934 1.00 . A A . 138 ILE CG1 1 1
1 2224 1 1 138 ILE CG2 C 6.938 5.871 7.077 1.00 . A A . 138 ILE CG2 1 1
1 2225 1 1 138 ILE H H 5.988 8.288 7.520 1.00 . A A . 138 ILE H 1 1
1 2226 1 1 138 ILE HA H 4.566 7.548 5.228 1.00 . A A . 138 ILE HA 1 1
1 2227 1 1 138 ILE HB H 6.836 6.967 5.265 1.00 . A A . 138 ILE HB 1 1
1 2228 1 1 138 ILE HD11 H 7.606 3.945 5.254 1.00 . A A . 138 ILE HD11 1 1
1 2229 1 1 138 ILE HD12 H 7.677 5.011 3.851 1.00 . A A . 138 ILE HD12 1 1
1 2230 1 1 138 ILE HD13 H 6.714 3.535 3.789 1.00 . A A . 138 ILE HD13 1 1
1 2231 1 1 138 ILE HG12 H 5.248 4.407 5.504 1.00 . A A . 138 ILE HG12 1 1
1 2232 1 1 138 ILE HG13 H 5.277 5.445 4.081 1.00 . A A . 138 ILE HG13 1 1
1 2233 1 1 138 ILE HG21 H 7.239 6.746 7.634 1.00 . A A . 138 ILE HG21 1 1
1 2234 1 1 138 ILE HG22 H 7.814 5.303 6.796 1.00 . A A . 138 ILE HG22 1 1
1 2235 1 1 138 ILE HG23 H 6.291 5.259 7.690 1.00 . A A . 138 ILE HG23 1 1
1 2236 1 1 138 ILE N N 5.098 8.139 7.135 1.00 . A A . 138 ILE N 1 1
1 2237 1 1 138 ILE O O 2.838 5.827 5.877 1.00 . A A . 138 ILE O 1 1
1 2238 1 1 139 SER C C 1.659 4.930 8.235 1.00 . A A . 139 SER C 1 1
1 2239 1 1 139 SER CA C 3.119 4.549 8.422 1.00 . A A . 139 SER CA 1 1
1 2240 1 1 139 SER CB C 3.436 4.463 9.915 1.00 . A A . 139 SER CB 1 1
1 2241 1 1 139 SER H H 4.862 5.732 8.245 1.00 . A A . 139 SER H 1 1
1 2242 1 1 139 SER HA H 3.287 3.578 7.978 1.00 . A A . 139 SER HA 1 1
1 2243 1 1 139 SER HB2 H 3.054 5.339 10.416 1.00 . A A . 139 SER HB2 1 1
1 2244 1 1 139 SER HB3 H 2.972 3.579 10.331 1.00 . A A . 139 SER HB3 1 1
1 2245 1 1 139 SER HG H 5.044 4.785 10.993 1.00 . A A . 139 SER HG 1 1
1 2246 1 1 139 SER N N 4.020 5.516 7.797 1.00 . A A . 139 SER N 1 1
1 2247 1 1 139 SER O O 0.813 4.070 8.010 1.00 . A A . 139 SER O 1 1
1 2248 1 1 139 SER OG O 4.833 4.387 10.133 1.00 . A A . 139 SER OG 1 1
1 2249 1 1 140 SER C C -0.610 6.319 6.868 1.00 . A A . 140 SER C 1 1
1 2250 1 1 140 SER CA C 0.039 6.738 8.197 1.00 . A A . 140 SER CA 1 1
1 2251 1 1 140 SER CB C 0.042 8.261 8.340 1.00 . A A . 140 SER CB 1 1
1 2252 1 1 140 SER H H 2.140 6.839 8.463 1.00 . A A . 140 SER H 1 1
1 2253 1 1 140 SER HA H -0.532 6.310 9.002 1.00 . A A . 140 SER HA 1 1
1 2254 1 1 140 SER HB2 H 0.610 8.536 9.218 1.00 . A A . 140 SER HB2 1 1
1 2255 1 1 140 SER HB3 H 0.499 8.700 7.466 1.00 . A A . 140 SER HB3 1 1
1 2256 1 1 140 SER HG H -1.295 9.691 8.182 1.00 . A A . 140 SER HG 1 1
1 2257 1 1 140 SER N N 1.391 6.223 8.315 1.00 . A A . 140 SER N 1 1
1 2258 1 1 140 SER O O -1.709 5.764 6.856 1.00 . A A . 140 SER O 1 1
1 2259 1 1 140 SER OG O -1.273 8.769 8.473 1.00 . A A . 140 SER OG 1 1
1 2260 1 1 141 TYR C C -0.758 4.785 4.248 1.00 . A A . 141 TYR C 1 1
1 2261 1 1 141 TYR CA C -0.525 6.285 4.446 1.00 . A A . 141 TYR CA 1 1
1 2262 1 1 141 TYR CB C 0.287 6.847 3.271 1.00 . A A . 141 TYR CB 1 1
1 2263 1 1 141 TYR CD1 C -1.205 8.851 2.895 1.00 . A A . 141 TYR CD1 1 1
1 2264 1 1 141 TYR CD2 C 1.149 9.179 2.854 1.00 . A A . 141 TYR CD2 1 1
1 2265 1 1 141 TYR CE1 C -1.402 10.194 2.638 1.00 . A A . 141 TYR CE1 1 1
1 2266 1 1 141 TYR CE2 C 0.959 10.519 2.596 1.00 . A A . 141 TYR CE2 1 1
1 2267 1 1 141 TYR CG C 0.074 8.320 3.007 1.00 . A A . 141 TYR CG 1 1
1 2268 1 1 141 TYR CZ C -0.315 11.023 2.489 1.00 . A A . 141 TYR CZ 1 1
1 2269 1 1 141 TYR H H 0.930 7.049 5.829 1.00 . A A . 141 TYR H 1 1
1 2270 1 1 141 TYR HA H -1.486 6.776 4.480 1.00 . A A . 141 TYR HA 1 1
1 2271 1 1 141 TYR HB2 H 1.338 6.698 3.467 1.00 . A A . 141 TYR HB2 1 1
1 2272 1 1 141 TYR HB3 H 0.017 6.313 2.370 1.00 . A A . 141 TYR HB3 1 1
1 2273 1 1 141 TYR HD1 H -2.057 8.196 3.016 1.00 . A A . 141 TYR HD1 1 1
1 2274 1 1 141 TYR HD2 H 2.149 8.787 2.930 1.00 . A A . 141 TYR HD2 1 1
1 2275 1 1 141 TYR HE1 H -2.404 10.587 2.553 1.00 . A A . 141 TYR HE1 1 1
1 2276 1 1 141 TYR HE2 H 1.809 11.166 2.486 1.00 . A A . 141 TYR HE2 1 1
1 2277 1 1 141 TYR HH H 0.257 12.698 1.731 1.00 . A A . 141 TYR HH 1 1
1 2278 1 1 141 TYR N N 0.067 6.585 5.751 1.00 . A A . 141 TYR N 1 1
1 2279 1 1 141 TYR O O -1.860 4.373 3.898 1.00 . A A . 141 TYR O 1 1
1 2280 1 1 141 TYR OH O -0.503 12.363 2.225 1.00 . A A . 141 TYR OH 1 1
1 2281 1 1 142 LEU C C -0.876 1.818 5.098 1.00 . A A . 142 LEU C 1 1
1 2282 1 1 142 LEU CA C 0.166 2.533 4.224 1.00 . A A . 142 LEU CA 1 1
1 2283 1 1 142 LEU CB C 1.548 1.862 4.325 1.00 . A A . 142 LEU CB 1 1
1 2284 1 1 142 LEU CD1 C 2.188 1.348 6.695 1.00 . A A . 142 LEU CD1 1 1
1 2285 1 1 142 LEU CD2 C 3.908 2.217 5.078 1.00 . A A . 142 LEU CD2 1 1
1 2286 1 1 142 LEU CG C 2.440 2.255 5.503 1.00 . A A . 142 LEU CG 1 1
1 2287 1 1 142 LEU H H 1.119 4.338 4.814 1.00 . A A . 142 LEU H 1 1
1 2288 1 1 142 LEU HA H -0.141 2.429 3.191 1.00 . A A . 142 LEU HA 1 1
1 2289 1 1 142 LEU HB2 H 1.393 0.796 4.371 1.00 . A A . 142 LEU HB2 1 1
1 2290 1 1 142 LEU HB3 H 2.085 2.084 3.414 1.00 . A A . 142 LEU HB3 1 1
1 2291 1 1 142 LEU HD11 H 2.790 1.673 7.530 1.00 . A A . 142 LEU HD11 1 1
1 2292 1 1 142 LEU HD12 H 2.451 0.333 6.433 1.00 . A A . 142 LEU HD12 1 1
1 2293 1 1 142 LEU HD13 H 1.143 1.391 6.965 1.00 . A A . 142 LEU HD13 1 1
1 2294 1 1 142 LEU HD21 H 4.075 2.939 4.288 1.00 . A A . 142 LEU HD21 1 1
1 2295 1 1 142 LEU HD22 H 4.159 1.230 4.716 1.00 . A A . 142 LEU HD22 1 1
1 2296 1 1 142 LEU HD23 H 4.536 2.461 5.922 1.00 . A A . 142 LEU HD23 1 1
1 2297 1 1 142 LEU HG H 2.208 3.265 5.802 1.00 . A A . 142 LEU HG 1 1
1 2298 1 1 142 LEU N N 0.267 3.968 4.488 1.00 . A A . 142 LEU N 1 1
1 2299 1 1 142 LEU O O -1.418 0.790 4.694 1.00 . A A . 142 LEU O 1 1
1 2300 1 1 143 ILE C C -3.569 2.241 6.787 1.00 . A A . 143 ILE C 1 1
1 2301 1 1 143 ILE CA C -2.169 1.722 7.145 1.00 . A A . 143 ILE CA 1 1
1 2302 1 1 143 ILE CB C -1.899 1.933 8.657 1.00 . A A . 143 ILE CB 1 1
1 2303 1 1 143 ILE CD1 C -2.763 -0.387 9.326 1.00 . A A . 143 ILE CD1 1 1
1 2304 1 1 143 ILE CG1 C -2.881 1.114 9.509 1.00 . A A . 143 ILE CG1 1 1
1 2305 1 1 143 ILE CG2 C -1.997 3.407 9.023 1.00 . A A . 143 ILE CG2 1 1
1 2306 1 1 143 ILE H H -0.571 3.064 6.628 1.00 . A A . 143 ILE H 1 1
1 2307 1 1 143 ILE HA H -2.128 0.665 6.935 1.00 . A A . 143 ILE HA 1 1
1 2308 1 1 143 ILE HB H -0.891 1.603 8.865 1.00 . A A . 143 ILE HB 1 1
1 2309 1 1 143 ILE HD11 H -1.770 -0.709 9.598 1.00 . A A . 143 ILE HD11 1 1
1 2310 1 1 143 ILE HD12 H -2.957 -0.642 8.293 1.00 . A A . 143 ILE HD12 1 1
1 2311 1 1 143 ILE HD13 H -3.488 -0.884 9.959 1.00 . A A . 143 ILE HD13 1 1
1 2312 1 1 143 ILE HG12 H -2.711 1.334 10.552 1.00 . A A . 143 ILE HG12 1 1
1 2313 1 1 143 ILE HG13 H -3.890 1.402 9.249 1.00 . A A . 143 ILE HG13 1 1
1 2314 1 1 143 ILE HG21 H -1.813 3.528 10.079 1.00 . A A . 143 ILE HG21 1 1
1 2315 1 1 143 ILE HG22 H -2.984 3.771 8.782 1.00 . A A . 143 ILE HG22 1 1
1 2316 1 1 143 ILE HG23 H -1.262 3.967 8.462 1.00 . A A . 143 ILE HG23 1 1
1 2317 1 1 143 ILE N N -1.136 2.329 6.300 1.00 . A A . 143 ILE N 1 1
1 2318 1 1 143 ILE O O -4.576 1.597 7.096 1.00 . A A . 143 ILE O 1 1
1 2319 1 1 144 LYS C C -5.893 3.130 5.103 1.00 . A A . 144 LYS C 1 1
1 2320 1 1 144 LYS CA C -4.897 4.052 5.819 1.00 . A A . 144 LYS CA 1 1
1 2321 1 1 144 LYS CB C -4.690 5.325 4.995 1.00 . A A . 144 LYS CB 1 1
1 2322 1 1 144 LYS CD C -5.733 7.321 3.888 1.00 . A A . 144 LYS CD 1 1
1 2323 1 1 144 LYS CE C -4.755 8.268 4.557 1.00 . A A . 144 LYS CE 1 1
1 2324 1 1 144 LYS CG C -5.982 6.087 4.728 1.00 . A A . 144 LYS CG 1 1
1 2325 1 1 144 LYS H H -2.784 3.832 5.864 1.00 . A A . 144 LYS H 1 1
1 2326 1 1 144 LYS HA H -5.335 4.337 6.765 1.00 . A A . 144 LYS HA 1 1
1 2327 1 1 144 LYS HB2 H -4.014 5.983 5.525 1.00 . A A . 144 LYS HB2 1 1
1 2328 1 1 144 LYS HB3 H -4.250 5.057 4.046 1.00 . A A . 144 LYS HB3 1 1
1 2329 1 1 144 LYS HD2 H -5.329 7.020 2.935 1.00 . A A . 144 LYS HD2 1 1
1 2330 1 1 144 LYS HD3 H -6.670 7.839 3.736 1.00 . A A . 144 LYS HD3 1 1
1 2331 1 1 144 LYS HE2 H -5.220 8.677 5.442 1.00 . A A . 144 LYS HE2 1 1
1 2332 1 1 144 LYS HE3 H -3.870 7.715 4.835 1.00 . A A . 144 LYS HE3 1 1
1 2333 1 1 144 LYS HG2 H -6.669 5.442 4.203 1.00 . A A . 144 LYS HG2 1 1
1 2334 1 1 144 LYS HG3 H -6.415 6.387 5.670 1.00 . A A . 144 LYS HG3 1 1
1 2335 1 1 144 LYS HZ1 H -3.682 10.001 4.116 1.00 . A A . 144 LYS HZ1 1 1
1 2336 1 1 144 LYS HZ2 H -5.215 9.939 3.395 1.00 . A A . 144 LYS HZ2 1 1
1 2337 1 1 144 LYS HZ3 H -3.949 8.991 2.779 1.00 . A A . 144 LYS HZ3 1 1
1 2338 1 1 144 LYS N N -3.623 3.396 6.128 1.00 . A A . 144 LYS N 1 1
1 2339 1 1 144 LYS NZ N -4.373 9.377 3.652 1.00 . A A . 144 LYS NZ 1 1
1 2340 1 1 144 LYS O O -7.073 3.172 5.424 1.00 . A A . 144 LYS O 1 1
1 2341 1 1 145 PRO C C -7.226 0.565 4.490 1.00 . A A . 145 PRO C 1 1
1 2342 1 1 145 PRO CA C -6.330 1.306 3.487 1.00 . A A . 145 PRO CA 1 1
1 2343 1 1 145 PRO CB C -5.323 0.360 2.855 1.00 . A A . 145 PRO CB 1 1
1 2344 1 1 145 PRO CD C -4.153 2.373 3.426 1.00 . A A . 145 PRO CD 1 1
1 2345 1 1 145 PRO CG C -4.219 1.256 2.417 1.00 . A A . 145 PRO CG 1 1
1 2346 1 1 145 PRO HA H -6.962 1.726 2.720 1.00 . A A . 145 PRO HA 1 1
1 2347 1 1 145 PRO HB2 H -4.987 -0.361 3.588 1.00 . A A . 145 PRO HB2 1 1
1 2348 1 1 145 PRO HB3 H -5.773 -0.148 2.018 1.00 . A A . 145 PRO HB3 1 1
1 2349 1 1 145 PRO HD2 H -3.355 2.196 4.130 1.00 . A A . 145 PRO HD2 1 1
1 2350 1 1 145 PRO HD3 H -4.013 3.322 2.925 1.00 . A A . 145 PRO HD3 1 1
1 2351 1 1 145 PRO HG2 H -3.289 0.708 2.406 1.00 . A A . 145 PRO HG2 1 1
1 2352 1 1 145 PRO HG3 H -4.433 1.653 1.434 1.00 . A A . 145 PRO HG3 1 1
1 2353 1 1 145 PRO N N -5.468 2.324 4.102 1.00 . A A . 145 PRO N 1 1
1 2354 1 1 145 PRO O O -8.401 0.371 4.229 1.00 . A A . 145 PRO O 1 1
1 2355 1 1 146 VAL C C -8.346 0.395 7.468 1.00 . A A . 146 VAL C 1 1
1 2356 1 1 146 VAL CA C -7.449 -0.537 6.662 1.00 . A A . 146 VAL CA 1 1
1 2357 1 1 146 VAL CB C -6.507 -1.311 7.609 1.00 . A A . 146 VAL CB 1 1
1 2358 1 1 146 VAL CG1 C -7.283 -2.139 8.623 1.00 . A A . 146 VAL CG1 1 1
1 2359 1 1 146 VAL CG2 C -5.566 -2.187 6.803 1.00 . A A . 146 VAL CG2 1 1
1 2360 1 1 146 VAL H H -5.827 0.611 5.921 1.00 . A A . 146 VAL H 1 1
1 2361 1 1 146 VAL HA H -8.136 -1.227 6.197 1.00 . A A . 146 VAL HA 1 1
1 2362 1 1 146 VAL HB H -5.910 -0.593 8.149 1.00 . A A . 146 VAL HB 1 1
1 2363 1 1 146 VAL HG11 H -6.593 -2.658 9.272 1.00 . A A . 146 VAL HG11 1 1
1 2364 1 1 146 VAL HG12 H -7.900 -2.857 8.104 1.00 . A A . 146 VAL HG12 1 1
1 2365 1 1 146 VAL HG13 H -7.909 -1.488 9.213 1.00 . A A . 146 VAL HG13 1 1
1 2366 1 1 146 VAL HG21 H -4.904 -2.716 7.472 1.00 . A A . 146 VAL HG21 1 1
1 2367 1 1 146 VAL HG22 H -4.988 -1.568 6.137 1.00 . A A . 146 VAL HG22 1 1
1 2368 1 1 146 VAL HG23 H -6.139 -2.900 6.227 1.00 . A A . 146 VAL HG23 1 1
1 2369 1 1 146 VAL N N -6.699 0.236 5.663 1.00 . A A . 146 VAL N 1 1
1 2370 1 1 146 VAL O O -9.396 -0.012 7.968 1.00 . A A . 146 VAL O 1 1
1 2371 1 1 147 GLN C C -10.009 2.909 7.135 1.00 . A A . 147 GLN C 1 1
1 2372 1 1 147 GLN CA C -8.845 2.663 8.098 1.00 . A A . 147 GLN CA 1 1
1 2373 1 1 147 GLN CB C -8.080 3.973 8.325 1.00 . A A . 147 GLN CB 1 1
1 2374 1 1 147 GLN CD C -6.793 3.279 10.423 1.00 . A A . 147 GLN CD 1 1
1 2375 1 1 147 GLN CG C -6.719 3.794 8.991 1.00 . A A . 147 GLN CG 1 1
1 2376 1 1 147 GLN H H -7.074 1.900 7.219 1.00 . A A . 147 GLN H 1 1
1 2377 1 1 147 GLN HA H -9.237 2.324 9.043 1.00 . A A . 147 GLN HA 1 1
1 2378 1 1 147 GLN HB2 H -7.928 4.454 7.371 1.00 . A A . 147 GLN HB2 1 1
1 2379 1 1 147 GLN HB3 H -8.680 4.621 8.951 1.00 . A A . 147 GLN HB3 1 1
1 2380 1 1 147 GLN HE21 H -5.094 4.221 10.856 1.00 . A A . 147 GLN HE21 1 1
1 2381 1 1 147 GLN HE22 H -5.818 3.321 12.152 1.00 . A A . 147 GLN HE22 1 1
1 2382 1 1 147 GLN HG2 H -6.142 3.093 8.409 1.00 . A A . 147 GLN HG2 1 1
1 2383 1 1 147 GLN HG3 H -6.213 4.748 8.997 1.00 . A A . 147 GLN HG3 1 1
1 2384 1 1 147 GLN N N -7.964 1.649 7.544 1.00 . A A . 147 GLN N 1 1
1 2385 1 1 147 GLN NE2 N -5.806 3.645 11.226 1.00 . A A . 147 GLN NE2 1 1
1 2386 1 1 147 GLN O O -11.141 3.177 7.543 1.00 . A A . 147 GLN O 1 1
1 2387 1 1 147 GLN OE1 O -7.717 2.560 10.804 1.00 . A A . 147 GLN OE1 1 1
1 2388 1 1 148 ARG C C -11.702 1.908 4.688 1.00 . A A . 148 ARG C 1 1
1 2389 1 1 148 ARG CA C -10.685 3.046 4.794 1.00 . A A . 148 ARG CA 1 1
1 2390 1 1 148 ARG CB C -9.972 3.248 3.456 1.00 . A A . 148 ARG CB 1 1
1 2391 1 1 148 ARG CD C -11.240 5.182 2.486 1.00 . A A . 148 ARG CD 1 1
1 2392 1 1 148 ARG CG C -10.893 3.700 2.340 1.00 . A A . 148 ARG CG 1 1
1 2393 1 1 148 ARG CZ C -9.845 7.203 2.840 1.00 . A A . 148 ARG CZ 1 1
1 2394 1 1 148 ARG H H -8.785 2.563 5.603 1.00 . A A . 148 ARG H 1 1
1 2395 1 1 148 ARG HA H -11.212 3.952 5.047 1.00 . A A . 148 ARG HA 1 1
1 2396 1 1 148 ARG HB2 H -9.210 4.005 3.585 1.00 . A A . 148 ARG HB2 1 1
1 2397 1 1 148 ARG HB3 H -9.504 2.320 3.159 1.00 . A A . 148 ARG HB3 1 1
1 2398 1 1 148 ARG HD2 H -12.018 5.440 1.782 1.00 . A A . 148 ARG HD2 1 1
1 2399 1 1 148 ARG HD3 H -11.591 5.357 3.491 1.00 . A A . 148 ARG HD3 1 1
1 2400 1 1 148 ARG HE H -9.435 5.726 1.553 1.00 . A A . 148 ARG HE 1 1
1 2401 1 1 148 ARG HG2 H -10.396 3.546 1.391 1.00 . A A . 148 ARG HG2 1 1
1 2402 1 1 148 ARG HG3 H -11.800 3.105 2.379 1.00 . A A . 148 ARG HG3 1 1
1 2403 1 1 148 ARG HH11 H -11.489 7.122 4.023 1.00 . A A . 148 ARG HH11 1 1
1 2404 1 1 148 ARG HH12 H -10.500 8.528 4.234 1.00 . A A . 148 ARG HH12 1 1
1 2405 1 1 148 ARG HH21 H -8.132 7.581 1.804 1.00 . A A . 148 ARG HH21 1 1
1 2406 1 1 148 ARG HH22 H -8.589 8.799 2.952 1.00 . A A . 148 ARG HH22 1 1
1 2407 1 1 148 ARG N N -9.709 2.798 5.846 1.00 . A A . 148 ARG N 1 1
1 2408 1 1 148 ARG NE N -10.076 6.037 2.233 1.00 . A A . 148 ARG NE 1 1
1 2409 1 1 148 ARG NH1 N -10.680 7.654 3.773 1.00 . A A . 148 ARG NH1 1 1
1 2410 1 1 148 ARG NH2 N -8.770 7.919 2.509 1.00 . A A . 148 ARG NH2 1 1
1 2411 1 1 148 ARG O O -12.888 2.152 4.461 1.00 . A A . 148 ARG O 1 1
1 2412 1 1 149 VAL C C -13.039 -0.561 6.000 1.00 . A A . 149 VAL C 1 1
1 2413 1 1 149 VAL CA C -12.143 -0.486 4.781 1.00 . A A . 149 VAL CA 1 1
1 2414 1 1 149 VAL CB C -11.402 -1.832 4.623 1.00 . A A . 149 VAL CB 1 1
1 2415 1 1 149 VAL CG1 C -12.342 -2.931 4.150 1.00 . A A . 149 VAL CG1 1 1
1 2416 1 1 149 VAL CG2 C -10.227 -1.692 3.688 1.00 . A A . 149 VAL CG2 1 1
1 2417 1 1 149 VAL H H -10.304 0.540 5.125 1.00 . A A . 149 VAL H 1 1
1 2418 1 1 149 VAL HA H -12.815 -0.341 3.954 1.00 . A A . 149 VAL HA 1 1
1 2419 1 1 149 VAL HB H -11.022 -2.115 5.593 1.00 . A A . 149 VAL HB 1 1
1 2420 1 1 149 VAL HG11 H -11.794 -3.858 4.054 1.00 . A A . 149 VAL HG11 1 1
1 2421 1 1 149 VAL HG12 H -12.760 -2.660 3.191 1.00 . A A . 149 VAL HG12 1 1
1 2422 1 1 149 VAL HG13 H -13.137 -3.056 4.869 1.00 . A A . 149 VAL HG13 1 1
1 2423 1 1 149 VAL HG21 H -9.717 -2.639 3.602 1.00 . A A . 149 VAL HG21 1 1
1 2424 1 1 149 VAL HG22 H -9.550 -0.949 4.093 1.00 . A A . 149 VAL HG22 1 1
1 2425 1 1 149 VAL HG23 H -10.572 -1.375 2.718 1.00 . A A . 149 VAL HG23 1 1
1 2426 1 1 149 VAL N N -11.248 0.672 4.881 1.00 . A A . 149 VAL N 1 1
1 2427 1 1 149 VAL O O -14.097 -1.191 5.957 1.00 . A A . 149 VAL O 1 1
1 2428 1 1 150 THR C C -14.647 1.258 7.872 1.00 . A A . 150 THR C 1 1
1 2429 1 1 150 THR CA C -13.567 0.232 8.197 1.00 . A A . 150 THR CA 1 1
1 2430 1 1 150 THR CB C -12.806 0.666 9.467 1.00 . A A . 150 THR CB 1 1
1 2431 1 1 150 THR CG2 C -13.765 0.870 10.632 1.00 . A A . 150 THR CG2 1 1
1 2432 1 1 150 THR H H -11.802 0.560 7.135 1.00 . A A . 150 THR H 1 1
1 2433 1 1 150 THR HA H -14.026 -0.729 8.377 1.00 . A A . 150 THR HA 1 1
1 2434 1 1 150 THR HB H -12.304 1.600 9.261 1.00 . A A . 150 THR HB 1 1
1 2435 1 1 150 THR HG1 H -11.019 -0.170 9.302 1.00 . A A . 150 THR HG1 1 1
1 2436 1 1 150 THR HG21 H -14.550 1.558 10.336 1.00 . A A . 150 THR HG21 1 1
1 2437 1 1 150 THR HG22 H -13.227 1.279 11.475 1.00 . A A . 150 THR HG22 1 1
1 2438 1 1 150 THR HG23 H -14.202 -0.078 10.908 1.00 . A A . 150 THR HG23 1 1
1 2439 1 1 150 THR N N -12.670 0.110 7.071 1.00 . A A . 150 THR N 1 1
1 2440 1 1 150 THR O O -15.813 1.091 8.230 1.00 . A A . 150 THR O 1 1
1 2441 1 1 150 THR OG1 O -11.823 -0.323 9.813 1.00 . A A . 150 THR OG1 1 1
1 2442 1 1 151 LYS C C -16.267 2.853 5.863 1.00 . A A . 151 LYS C 1 1
1 2443 1 1 151 LYS CA C -15.175 3.376 6.790 1.00 . A A . 151 LYS CA 1 1
1 2444 1 1 151 LYS CB C -14.425 4.548 6.144 1.00 . A A . 151 LYS CB 1 1
1 2445 1 1 151 LYS CD C -14.894 7.020 5.974 1.00 . A A . 151 LYS CD 1 1
1 2446 1 1 151 LYS CE C -15.130 7.270 7.455 1.00 . A A . 151 LYS CE 1 1
1 2447 1 1 151 LYS CG C -15.339 5.625 5.569 1.00 . A A . 151 LYS CG 1 1
1 2448 1 1 151 LYS H H -13.311 2.367 6.871 1.00 . A A . 151 LYS H 1 1
1 2449 1 1 151 LYS HA H -15.634 3.717 7.706 1.00 . A A . 151 LYS HA 1 1
1 2450 1 1 151 LYS HB2 H -13.790 5.007 6.887 1.00 . A A . 151 LYS HB2 1 1
1 2451 1 1 151 LYS HB3 H -13.808 4.164 5.342 1.00 . A A . 151 LYS HB3 1 1
1 2452 1 1 151 LYS HD2 H -13.841 7.126 5.760 1.00 . A A . 151 LYS HD2 1 1
1 2453 1 1 151 LYS HD3 H -15.452 7.746 5.401 1.00 . A A . 151 LYS HD3 1 1
1 2454 1 1 151 LYS HE2 H -16.161 7.047 7.686 1.00 . A A . 151 LYS HE2 1 1
1 2455 1 1 151 LYS HE3 H -14.483 6.617 8.023 1.00 . A A . 151 LYS HE3 1 1
1 2456 1 1 151 LYS HG2 H -15.327 5.555 4.492 1.00 . A A . 151 LYS HG2 1 1
1 2457 1 1 151 LYS HG3 H -16.345 5.460 5.930 1.00 . A A . 151 LYS HG3 1 1
1 2458 1 1 151 LYS HZ1 H -13.839 8.893 7.703 1.00 . A A . 151 LYS HZ1 1 1
1 2459 1 1 151 LYS HZ2 H -15.107 8.838 8.831 1.00 . A A . 151 LYS HZ2 1 1
1 2460 1 1 151 LYS HZ3 H -15.406 9.328 7.231 1.00 . A A . 151 LYS HZ3 1 1
1 2461 1 1 151 LYS N N -14.250 2.310 7.158 1.00 . A A . 151 LYS N 1 1
1 2462 1 1 151 LYS NZ N -14.850 8.678 7.833 1.00 . A A . 151 LYS NZ 1 1
1 2463 1 1 151 LYS O O -17.435 3.202 6.023 1.00 . A A . 151 LYS O 1 1
1 2464 1 1 152 TYR C C -17.886 0.578 4.873 1.00 . A A . 152 TYR C 1 1
1 2465 1 1 152 TYR CA C -16.846 1.316 4.045 1.00 . A A . 152 TYR CA 1 1
1 2466 1 1 152 TYR CB C -16.116 0.315 3.146 1.00 . A A . 152 TYR CB 1 1
1 2467 1 1 152 TYR CD1 C -14.845 2.203 2.008 1.00 . A A . 152 TYR CD1 1 1
1 2468 1 1 152 TYR CD2 C -15.285 0.216 0.770 1.00 . A A . 152 TYR CD2 1 1
1 2469 1 1 152 TYR CE1 C -14.191 2.743 0.918 1.00 . A A . 152 TYR CE1 1 1
1 2470 1 1 152 TYR CE2 C -14.634 0.748 -0.325 1.00 . A A . 152 TYR CE2 1 1
1 2471 1 1 152 TYR CG C -15.406 0.930 1.953 1.00 . A A . 152 TYR CG 1 1
1 2472 1 1 152 TYR CZ C -14.084 2.013 -0.246 1.00 . A A . 152 TYR CZ 1 1
1 2473 1 1 152 TYR H H -14.932 1.897 4.694 1.00 . A A . 152 TYR H 1 1
1 2474 1 1 152 TYR HA H -17.379 2.015 3.421 1.00 . A A . 152 TYR HA 1 1
1 2475 1 1 152 TYR HB2 H -15.376 -0.206 3.733 1.00 . A A . 152 TYR HB2 1 1
1 2476 1 1 152 TYR HB3 H -16.831 -0.403 2.768 1.00 . A A . 152 TYR HB3 1 1
1 2477 1 1 152 TYR HD1 H -14.929 2.777 2.921 1.00 . A A . 152 TYR HD1 1 1
1 2478 1 1 152 TYR HD2 H -15.719 -0.775 0.708 1.00 . A A . 152 TYR HD2 1 1
1 2479 1 1 152 TYR HE1 H -13.764 3.733 0.983 1.00 . A A . 152 TYR HE1 1 1
1 2480 1 1 152 TYR HE2 H -14.558 0.170 -1.232 1.00 . A A . 152 TYR HE2 1 1
1 2481 1 1 152 TYR HH H -14.056 2.715 -2.044 1.00 . A A . 152 TYR HH 1 1
1 2482 1 1 152 TYR N N -15.886 2.027 4.890 1.00 . A A . 152 TYR N 1 1
1 2483 1 1 152 TYR O O -19.067 0.596 4.535 1.00 . A A . 152 TYR O 1 1
1 2484 1 1 152 TYR OH O -13.426 2.550 -1.330 1.00 . A A . 152 TYR OH 1 1
1 2485 1 1 153 GLN C C -19.315 0.172 7.534 1.00 . A A . 153 GLN C 1 1
1 2486 1 1 153 GLN CA C -18.399 -0.795 6.796 1.00 . A A . 153 GLN CA 1 1
1 2487 1 1 153 GLN CB C -17.650 -1.701 7.778 1.00 . A A . 153 GLN CB 1 1
1 2488 1 1 153 GLN CD C -15.946 -3.550 8.044 1.00 . A A . 153 GLN CD 1 1
1 2489 1 1 153 GLN CG C -16.862 -2.806 7.092 1.00 . A A . 153 GLN CG 1 1
1 2490 1 1 153 GLN H H -16.523 0.050 6.243 1.00 . A A . 153 GLN H 1 1
1 2491 1 1 153 GLN HA H -18.982 -1.408 6.127 1.00 . A A . 153 GLN HA 1 1
1 2492 1 1 153 GLN HB2 H -16.961 -1.101 8.355 1.00 . A A . 153 GLN HB2 1 1
1 2493 1 1 153 GLN HB3 H -18.366 -2.159 8.448 1.00 . A A . 153 GLN HB3 1 1
1 2494 1 1 153 GLN HE21 H -14.681 -3.940 6.565 1.00 . A A . 153 GLN HE21 1 1
1 2495 1 1 153 GLN HE22 H -14.234 -4.548 8.118 1.00 . A A . 153 GLN HE22 1 1
1 2496 1 1 153 GLN HG2 H -17.559 -3.514 6.661 1.00 . A A . 153 GLN HG2 1 1
1 2497 1 1 153 GLN HG3 H -16.261 -2.368 6.307 1.00 . A A . 153 GLN HG3 1 1
1 2498 1 1 153 GLN N N -17.464 -0.040 5.967 1.00 . A A . 153 GLN N 1 1
1 2499 1 1 153 GLN NE2 N -14.842 -4.065 7.524 1.00 . A A . 153 GLN NE2 1 1
1 2500 1 1 153 GLN O O -20.526 -0.035 7.615 1.00 . A A . 153 GLN O 1 1
1 2501 1 1 153 GLN OE1 O -16.232 -3.669 9.233 1.00 . A A . 153 GLN OE1 1 1
1 2502 1 1 154 LEU C C -20.609 2.834 7.847 1.00 . A A . 154 LEU C 1 1
1 2503 1 1 154 LEU CA C -19.434 2.333 8.695 1.00 . A A . 154 LEU CA 1 1
1 2504 1 1 154 LEU CB C -18.476 3.502 8.966 1.00 . A A . 154 LEU CB 1 1
1 2505 1 1 154 LEU CD1 C -16.425 4.407 10.090 1.00 . A A . 154 LEU CD1 1 1
1 2506 1 1 154 LEU CD2 C -17.862 2.762 11.282 1.00 . A A . 154 LEU CD2 1 1
1 2507 1 1 154 LEU CG C -17.322 3.193 9.930 1.00 . A A . 154 LEU CG 1 1
1 2508 1 1 154 LEU H H -17.732 1.292 7.992 1.00 . A A . 154 LEU H 1 1
1 2509 1 1 154 LEU HA H -19.819 2.004 9.648 1.00 . A A . 154 LEU HA 1 1
1 2510 1 1 154 LEU HB2 H -18.056 3.818 8.023 1.00 . A A . 154 LEU HB2 1 1
1 2511 1 1 154 LEU HB3 H -19.047 4.324 9.382 1.00 . A A . 154 LEU HB3 1 1
1 2512 1 1 154 LEU HD11 H -16.006 4.675 9.131 1.00 . A A . 154 LEU HD11 1 1
1 2513 1 1 154 LEU HD12 H -15.628 4.176 10.778 1.00 . A A . 154 LEU HD12 1 1
1 2514 1 1 154 LEU HD13 H -17.005 5.232 10.476 1.00 . A A . 154 LEU HD13 1 1
1 2515 1 1 154 LEU HD21 H -17.039 2.551 11.949 1.00 . A A . 154 LEU HD21 1 1
1 2516 1 1 154 LEU HD22 H -18.467 1.875 11.161 1.00 . A A . 154 LEU HD22 1 1
1 2517 1 1 154 LEU HD23 H -18.467 3.553 11.693 1.00 . A A . 154 LEU HD23 1 1
1 2518 1 1 154 LEU HG H -16.724 2.382 9.532 1.00 . A A . 154 LEU HG 1 1
1 2519 1 1 154 LEU N N -18.712 1.241 8.047 1.00 . A A . 154 LEU N 1 1
1 2520 1 1 154 LEU O O -21.761 2.753 8.269 1.00 . A A . 154 LEU O 1 1
1 2521 1 1 155 LEU C C -22.313 2.986 5.201 1.00 . A A . 155 LEU C 1 1
1 2522 1 1 155 LEU CA C -21.352 3.985 5.840 1.00 . A A . 155 LEU CA 1 1
1 2523 1 1 155 LEU CB C -20.714 4.904 4.788 1.00 . A A . 155 LEU CB 1 1
1 2524 1 1 155 LEU CD1 C -20.005 3.628 2.730 1.00 . A A . 155 LEU CD1 1 1
1 2525 1 1 155 LEU CD2 C -18.521 5.410 3.704 1.00 . A A . 155 LEU CD2 1 1
1 2526 1 1 155 LEU CG C -19.537 4.318 4.005 1.00 . A A . 155 LEU CG 1 1
1 2527 1 1 155 LEU H H -19.412 3.243 6.287 1.00 . A A . 155 LEU H 1 1
1 2528 1 1 155 LEU HA H -21.928 4.602 6.509 1.00 . A A . 155 LEU HA 1 1
1 2529 1 1 155 LEU HB2 H -21.480 5.187 4.079 1.00 . A A . 155 LEU HB2 1 1
1 2530 1 1 155 LEU HB3 H -20.371 5.798 5.291 1.00 . A A . 155 LEU HB3 1 1
1 2531 1 1 155 LEU HD11 H -20.658 2.807 2.986 1.00 . A A . 155 LEU HD11 1 1
1 2532 1 1 155 LEU HD12 H -19.149 3.249 2.189 1.00 . A A . 155 LEU HD12 1 1
1 2533 1 1 155 LEU HD13 H -20.538 4.333 2.109 1.00 . A A . 155 LEU HD13 1 1
1 2534 1 1 155 LEU HD21 H -17.716 5.004 3.116 1.00 . A A . 155 LEU HD21 1 1
1 2535 1 1 155 LEU HD22 H -18.129 5.795 4.635 1.00 . A A . 155 LEU HD22 1 1
1 2536 1 1 155 LEU HD23 H -18.998 6.210 3.159 1.00 . A A . 155 LEU HD23 1 1
1 2537 1 1 155 LEU HG H -19.050 3.573 4.618 1.00 . A A . 155 LEU HG 1 1
1 2538 1 1 155 LEU N N -20.324 3.331 6.648 1.00 . A A . 155 LEU N 1 1
1 2539 1 1 155 LEU O O -23.510 3.239 5.118 1.00 . A A . 155 LEU O 1 1
1 2540 1 1 156 LEU C C -23.619 0.218 5.183 1.00 . A A . 156 LEU C 1 1
1 2541 1 1 156 LEU CA C -22.648 0.818 4.167 1.00 . A A . 156 LEU CA 1 1
1 2542 1 1 156 LEU CB C -21.762 -0.248 3.528 1.00 . A A . 156 LEU CB 1 1
1 2543 1 1 156 LEU CD1 C -23.356 -1.801 2.343 1.00 . A A . 156 LEU CD1 1 1
1 2544 1 1 156 LEU CD2 C -21.218 -2.669 3.285 1.00 . A A . 156 LEU CD2 1 1
1 2545 1 1 156 LEU CG C -22.338 -1.663 3.460 1.00 . A A . 156 LEU CG 1 1
1 2546 1 1 156 LEU H H -20.833 1.708 4.779 1.00 . A A . 156 LEU H 1 1
1 2547 1 1 156 LEU HA H -23.271 1.268 3.411 1.00 . A A . 156 LEU HA 1 1
1 2548 1 1 156 LEU HB2 H -21.539 0.076 2.521 1.00 . A A . 156 LEU HB2 1 1
1 2549 1 1 156 LEU HB3 H -20.835 -0.287 4.084 1.00 . A A . 156 LEU HB3 1 1
1 2550 1 1 156 LEU HD11 H -23.723 -2.821 2.321 1.00 . A A . 156 LEU HD11 1 1
1 2551 1 1 156 LEU HD12 H -22.889 -1.565 1.399 1.00 . A A . 156 LEU HD12 1 1
1 2552 1 1 156 LEU HD13 H -24.179 -1.126 2.520 1.00 . A A . 156 LEU HD13 1 1
1 2553 1 1 156 LEU HD21 H -20.683 -2.469 2.369 1.00 . A A . 156 LEU HD21 1 1
1 2554 1 1 156 LEU HD22 H -21.641 -3.658 3.242 1.00 . A A . 156 LEU HD22 1 1
1 2555 1 1 156 LEU HD23 H -20.537 -2.605 4.122 1.00 . A A . 156 LEU HD23 1 1
1 2556 1 1 156 LEU HG H -22.838 -1.883 4.391 1.00 . A A . 156 LEU HG 1 1
1 2557 1 1 156 LEU N N -21.805 1.853 4.754 1.00 . A A . 156 LEU N 1 1
1 2558 1 1 156 LEU O O -24.769 -0.056 4.832 1.00 . A A . 156 LEU O 1 1
1 2559 1 1 157 LYS C C -25.235 0.592 7.687 1.00 . A A . 157 LYS C 1 1
1 2560 1 1 157 LYS CA C -24.128 -0.426 7.457 1.00 . A A . 157 LYS CA 1 1
1 2561 1 1 157 LYS CB C -23.410 -0.716 8.780 1.00 . A A . 157 LYS CB 1 1
1 2562 1 1 157 LYS CD C -23.635 -3.204 8.485 1.00 . A A . 157 LYS CD 1 1
1 2563 1 1 157 LYS CE C -24.771 -3.333 9.494 1.00 . A A . 157 LYS CE 1 1
1 2564 1 1 157 LYS CG C -22.689 -2.058 8.814 1.00 . A A . 157 LYS CG 1 1
1 2565 1 1 157 LYS H H -22.294 0.307 6.685 1.00 . A A . 157 LYS H 1 1
1 2566 1 1 157 LYS HA H -24.576 -1.343 7.089 1.00 . A A . 157 LYS HA 1 1
1 2567 1 1 157 LYS HB2 H -22.683 0.062 8.958 1.00 . A A . 157 LYS HB2 1 1
1 2568 1 1 157 LYS HB3 H -24.136 -0.706 9.579 1.00 . A A . 157 LYS HB3 1 1
1 2569 1 1 157 LYS HD2 H -24.058 -3.032 7.508 1.00 . A A . 157 LYS HD2 1 1
1 2570 1 1 157 LYS HD3 H -23.071 -4.123 8.475 1.00 . A A . 157 LYS HD3 1 1
1 2571 1 1 157 LYS HE2 H -25.192 -2.355 9.672 1.00 . A A . 157 LYS HE2 1 1
1 2572 1 1 157 LYS HE3 H -25.529 -3.979 9.073 1.00 . A A . 157 LYS HE3 1 1
1 2573 1 1 157 LYS HG2 H -21.892 -2.043 8.088 1.00 . A A . 157 LYS HG2 1 1
1 2574 1 1 157 LYS HG3 H -22.277 -2.211 9.804 1.00 . A A . 157 LYS HG3 1 1
1 2575 1 1 157 LYS HZ1 H -24.026 -4.894 10.656 1.00 . A A . 157 LYS HZ1 1 1
1 2576 1 1 157 LYS HZ2 H -25.094 -3.874 11.486 1.00 . A A . 157 LYS HZ2 1 1
1 2577 1 1 157 LYS HZ3 H -23.510 -3.365 11.165 1.00 . A A . 157 LYS HZ3 1 1
1 2578 1 1 157 LYS N N -23.207 0.058 6.433 1.00 . A A . 157 LYS N 1 1
1 2579 1 1 157 LYS NZ N -24.318 -3.902 10.788 1.00 . A A . 157 LYS NZ 1 1
1 2580 1 1 157 LYS O O -26.373 0.229 7.972 1.00 . A A . 157 LYS O 1 1
1 2581 1 1 158 GLU C C -26.924 2.841 6.598 1.00 . A A . 158 GLU C 1 1
1 2582 1 1 158 GLU CA C -25.834 2.958 7.654 1.00 . A A . 158 GLU CA 1 1
1 2583 1 1 158 GLU CB C -25.103 4.286 7.472 1.00 . A A . 158 GLU CB 1 1
1 2584 1 1 158 GLU CD C -26.386 5.321 9.382 1.00 . A A . 158 GLU CD 1 1
1 2585 1 1 158 GLU CG C -25.905 5.487 7.956 1.00 . A A . 158 GLU CG 1 1
1 2586 1 1 158 GLU H H -23.955 2.079 7.309 1.00 . A A . 158 GLU H 1 1
1 2587 1 1 158 GLU HA H -26.286 2.977 8.637 1.00 . A A . 158 GLU HA 1 1
1 2588 1 1 158 GLU HB2 H -24.173 4.249 8.021 1.00 . A A . 158 GLU HB2 1 1
1 2589 1 1 158 GLU HB3 H -24.887 4.422 6.424 1.00 . A A . 158 GLU HB3 1 1
1 2590 1 1 158 GLU HG2 H -25.277 6.366 7.902 1.00 . A A . 158 GLU HG2 1 1
1 2591 1 1 158 GLU HG3 H -26.764 5.619 7.312 1.00 . A A . 158 GLU HG3 1 1
1 2592 1 1 158 GLU N N -24.886 1.865 7.535 1.00 . A A . 158 GLU N 1 1
1 2593 1 1 158 GLU O O -28.114 2.894 6.907 1.00 . A A . 158 GLU O 1 1
1 2594 1 1 158 GLU OE1 O -25.560 5.419 10.310 1.00 . A A . 158 GLU OE1 1 1
1 2595 1 1 158 GLU OE2 O -27.600 5.090 9.576 1.00 . A A . 158 GLU OE2 1 1
1 2596 1 1 159 LEU C C -28.405 1.465 4.385 1.00 . A A . 159 LEU C 1 1
1 2597 1 1 159 LEU CA C -27.462 2.652 4.245 1.00 . A A . 159 LEU CA 1 1
1 2598 1 1 159 LEU CB C -26.753 2.576 2.885 1.00 . A A . 159 LEU CB 1 1
1 2599 1 1 159 LEU CD1 C -24.713 2.922 1.487 1.00 . A A . 159 LEU CD1 1 1
1 2600 1 1 159 LEU CD2 C -25.586 4.792 2.882 1.00 . A A . 159 LEU CD2 1 1
1 2601 1 1 159 LEU CG C -25.409 3.291 2.787 1.00 . A A . 159 LEU CG 1 1
1 2602 1 1 159 LEU H H -25.551 2.581 5.163 1.00 . A A . 159 LEU H 1 1
1 2603 1 1 159 LEU HA H -28.038 3.559 4.329 1.00 . A A . 159 LEU HA 1 1
1 2604 1 1 159 LEU HB2 H -26.594 1.535 2.646 1.00 . A A . 159 LEU HB2 1 1
1 2605 1 1 159 LEU HB3 H -27.409 2.999 2.140 1.00 . A A . 159 LEU HB3 1 1
1 2606 1 1 159 LEU HD11 H -23.760 3.424 1.435 1.00 . A A . 159 LEU HD11 1 1
1 2607 1 1 159 LEU HD12 H -25.327 3.224 0.650 1.00 . A A . 159 LEU HD12 1 1
1 2608 1 1 159 LEU HD13 H -24.559 1.853 1.455 1.00 . A A . 159 LEU HD13 1 1
1 2609 1 1 159 LEU HD21 H -26.147 5.145 2.025 1.00 . A A . 159 LEU HD21 1 1
1 2610 1 1 159 LEU HD22 H -24.614 5.263 2.895 1.00 . A A . 159 LEU HD22 1 1
1 2611 1 1 159 LEU HD23 H -26.113 5.028 3.794 1.00 . A A . 159 LEU HD23 1 1
1 2612 1 1 159 LEU HG H -24.780 2.977 3.607 1.00 . A A . 159 LEU HG 1 1
1 2613 1 1 159 LEU N N -26.512 2.673 5.347 1.00 . A A . 159 LEU N 1 1
1 2614 1 1 159 LEU O O -29.622 1.629 4.402 1.00 . A A . 159 LEU O 1 1
1 2615 1 1 160 LEU C C -29.569 -1.056 5.698 1.00 . A A . 160 LEU C 1 1
1 2616 1 1 160 LEU CA C -28.618 -0.951 4.504 1.00 . A A . 160 LEU CA 1 1
1 2617 1 1 160 LEU CB C -27.693 -2.182 4.407 1.00 . A A . 160 LEU CB 1 1
1 2618 1 1 160 LEU CD1 C -27.309 -3.041 6.745 1.00 . A A . 160 LEU CD1 1 1
1 2619 1 1 160 LEU CD2 C -25.453 -3.123 5.062 1.00 . A A . 160 LEU CD2 1 1
1 2620 1 1 160 LEU CG C -26.675 -2.349 5.546 1.00 . A A . 160 LEU CG 1 1
1 2621 1 1 160 LEU H H -26.861 0.225 4.601 1.00 . A A . 160 LEU H 1 1
1 2622 1 1 160 LEU HA H -29.255 -0.913 3.637 1.00 . A A . 160 LEU HA 1 1
1 2623 1 1 160 LEU HB2 H -28.310 -3.067 4.375 1.00 . A A . 160 LEU HB2 1 1
1 2624 1 1 160 LEU HB3 H -27.145 -2.117 3.476 1.00 . A A . 160 LEU HB3 1 1
1 2625 1 1 160 LEU HD11 H -28.142 -2.451 7.100 1.00 . A A . 160 LEU HD11 1 1
1 2626 1 1 160 LEU HD12 H -26.579 -3.141 7.535 1.00 . A A . 160 LEU HD12 1 1
1 2627 1 1 160 LEU HD13 H -27.659 -4.018 6.451 1.00 . A A . 160 LEU HD13 1 1
1 2628 1 1 160 LEU HD21 H -24.700 -3.130 5.841 1.00 . A A . 160 LEU HD21 1 1
1 2629 1 1 160 LEU HD22 H -25.051 -2.644 4.181 1.00 . A A . 160 LEU HD22 1 1
1 2630 1 1 160 LEU HD23 H -25.738 -4.136 4.826 1.00 . A A . 160 LEU HD23 1 1
1 2631 1 1 160 LEU HG H -26.343 -1.371 5.866 1.00 . A A . 160 LEU HG 1 1
1 2632 1 1 160 LEU N N -27.836 0.278 4.511 1.00 . A A . 160 LEU N 1 1
1 2633 1 1 160 LEU O O -30.500 -1.860 5.667 1.00 . A A . 160 LEU O 1 1
1 2634 1 1 161 THR C C -31.302 0.896 7.807 1.00 . A A . 161 THR C 1 1
1 2635 1 1 161 THR CA C -30.309 -0.280 7.854 1.00 . A A . 161 THR CA 1 1
1 2636 1 1 161 THR CB C -29.580 -0.287 9.219 1.00 . A A . 161 THR CB 1 1
1 2637 1 1 161 THR CG2 C -28.894 1.046 9.502 1.00 . A A . 161 THR CG2 1 1
1 2638 1 1 161 THR H H -28.565 0.297 6.801 1.00 . A A . 161 THR H 1 1
1 2639 1 1 161 THR HA H -30.864 -1.205 7.775 1.00 . A A . 161 THR HA 1 1
1 2640 1 1 161 THR HB H -28.828 -1.062 9.199 1.00 . A A . 161 THR HB 1 1
1 2641 1 1 161 THR HG1 H -31.347 -0.123 10.096 1.00 . A A . 161 THR HG1 1 1
1 2642 1 1 161 THR HG21 H -28.171 1.251 8.726 1.00 . A A . 161 THR HG21 1 1
1 2643 1 1 161 THR HG22 H -28.391 0.997 10.458 1.00 . A A . 161 THR HG22 1 1
1 2644 1 1 161 THR HG23 H -29.631 1.838 9.524 1.00 . A A . 161 THR HG23 1 1
1 2645 1 1 161 THR N N -29.368 -0.264 6.743 1.00 . A A . 161 THR N 1 1
1 2646 1 1 161 THR O O -32.350 0.839 8.454 1.00 . A A . 161 THR O 1 1
1 2647 1 1 161 THR OG1 O -30.510 -0.577 10.271 1.00 . A A . 161 THR OG1 1 1
1 2648 1 1 162 CYS C C -32.474 3.532 5.739 1.00 . A A . 162 CYS C 1 1
1 2649 1 1 162 CYS CA C -31.816 3.174 7.082 1.00 . A A . 162 CYS CA 1 1
1 2650 1 1 162 CYS CB C -31.002 4.369 7.589 1.00 . A A . 162 CYS CB 1 1
1 2651 1 1 162 CYS H H -30.182 1.926 6.491 1.00 . A A . 162 CYS H 1 1
1 2652 1 1 162 CYS HA H -32.608 2.992 7.795 1.00 . A A . 162 CYS HA 1 1
1 2653 1 1 162 CYS HB2 H -30.138 4.505 6.956 1.00 . A A . 162 CYS HB2 1 1
1 2654 1 1 162 CYS HB3 H -31.620 5.259 7.546 1.00 . A A . 162 CYS HB3 1 1
1 2655 1 1 162 CYS HG H -29.120 4.484 9.320 1.00 . A A . 162 CYS HG 1 1
1 2656 1 1 162 CYS N N -30.986 1.956 7.052 1.00 . A A . 162 CYS N 1 1
1 2657 1 1 162 CYS O O -33.344 4.403 5.698 1.00 . A A . 162 CYS O 1 1
1 2658 1 1 162 CYS SG S -30.418 4.188 9.292 1.00 . A A . 162 CYS SG 1 1
1 2659 1 1 163 CYS C C -34.135 2.659 3.353 1.00 . A A . 163 CYS C 1 1
1 2660 1 1 163 CYS CA C -32.699 3.149 3.349 1.00 . A A . 163 CYS CA 1 1
1 2661 1 1 163 CYS CB C -31.943 2.441 2.221 1.00 . A A . 163 CYS CB 1 1
1 2662 1 1 163 CYS H H -31.324 2.267 4.694 1.00 . A A . 163 CYS H 1 1
1 2663 1 1 163 CYS HA H -32.657 4.210 3.159 1.00 . A A . 163 CYS HA 1 1
1 2664 1 1 163 CYS HB2 H -31.903 1.378 2.415 1.00 . A A . 163 CYS HB2 1 1
1 2665 1 1 163 CYS HB3 H -32.474 2.604 1.304 1.00 . A A . 163 CYS HB3 1 1
1 2666 1 1 163 CYS HG H -29.565 2.693 3.064 1.00 . A A . 163 CYS HG 1 1
1 2667 1 1 163 CYS N N -32.065 2.899 4.642 1.00 . A A . 163 CYS N 1 1
1 2668 1 1 163 CYS O O -34.373 1.453 3.259 1.00 . A A . 163 CYS O 1 1
1 2669 1 1 163 CYS SG S -30.254 3.036 1.986 1.00 . A A . 163 CYS SG 1 1
1 2670 1 1 164 GLU C C -36.797 2.328 2.233 1.00 . A A . 164 GLU C 1 1
1 2671 1 1 164 GLU CA C -36.517 3.252 3.413 1.00 . A A . 164 GLU CA 1 1
1 2672 1 1 164 GLU CB C -37.347 4.525 3.271 1.00 . A A . 164 GLU CB 1 1
1 2673 1 1 164 GLU CD C -37.914 6.508 1.838 1.00 . A A . 164 GLU CD 1 1
1 2674 1 1 164 GLU CG C -37.016 5.309 2.031 1.00 . A A . 164 GLU CG 1 1
1 2675 1 1 164 GLU H H -34.863 4.476 3.840 1.00 . A A . 164 GLU H 1 1
1 2676 1 1 164 GLU HA H -36.774 2.805 4.346 1.00 . A A . 164 GLU HA 1 1
1 2677 1 1 164 GLU HB2 H -38.393 4.257 3.232 1.00 . A A . 164 GLU HB2 1 1
1 2678 1 1 164 GLU HB3 H -37.175 5.157 4.129 1.00 . A A . 164 GLU HB3 1 1
1 2679 1 1 164 GLU HG2 H -35.993 5.642 2.105 1.00 . A A . 164 GLU HG2 1 1
1 2680 1 1 164 GLU HG3 H -37.120 4.652 1.185 1.00 . A A . 164 GLU HG3 1 1
1 2681 1 1 164 GLU N N -35.093 3.582 3.516 1.00 . A A . 164 GLU N 1 1
1 2682 1 1 164 GLU O O -37.659 1.454 2.291 1.00 . A A . 164 GLU O 1 1
1 2683 1 1 164 GLU OE1 O -39.153 6.337 1.854 1.00 . A A . 164 GLU OE1 1 1
1 2684 1 1 164 GLU OE2 O -37.388 7.626 1.657 1.00 . A A . 164 GLU OE2 1 1
1 2685 1 1 165 GLU C C -34.726 1.213 -0.334 1.00 . A A . 165 GLU C 1 1
1 2686 1 1 165 GLU CA C -36.116 1.778 -0.050 1.00 . A A . 165 GLU CA 1 1
1 2687 1 1 165 GLU CB C -36.598 2.658 -1.211 1.00 . A A . 165 GLU CB 1 1
1 2688 1 1 165 GLU CD C -37.014 0.953 -3.046 1.00 . A A . 165 GLU CD 1 1
1 2689 1 1 165 GLU CG C -37.618 1.983 -2.116 1.00 . A A . 165 GLU CG 1 1
1 2690 1 1 165 GLU H H -35.417 3.314 1.192 1.00 . A A . 165 GLU H 1 1
1 2691 1 1 165 GLU HA H -36.816 0.966 0.096 1.00 . A A . 165 GLU HA 1 1
1 2692 1 1 165 GLU HB2 H -37.047 3.552 -0.804 1.00 . A A . 165 GLU HB2 1 1
1 2693 1 1 165 GLU HB3 H -35.747 2.940 -1.813 1.00 . A A . 165 GLU HB3 1 1
1 2694 1 1 165 GLU HG2 H -38.354 1.492 -1.499 1.00 . A A . 165 GLU HG2 1 1
1 2695 1 1 165 GLU HG3 H -38.104 2.741 -2.713 1.00 . A A . 165 GLU HG3 1 1
1 2696 1 1 165 GLU N N -36.051 2.568 1.160 1.00 . A A . 165 GLU N 1 1
1 2697 1 1 165 GLU O O -33.901 1.851 -0.979 1.00 . A A . 165 GLU O 1 1
1 2698 1 1 165 GLU OE1 O -36.670 -0.154 -2.580 1.00 . A A . 165 GLU OE1 1 1
1 2699 1 1 165 GLU OE2 O -36.899 1.247 -4.257 1.00 . A A . 165 GLU OE2 1 1
1 2700 1 1 166 GLY C C -33.161 -1.582 -1.056 1.00 . A A . 166 GLY C 1 1
1 2701 1 1 166 GLY CA C -33.165 -0.581 0.059 1.00 . A A . 166 GLY CA 1 1
1 2702 1 1 166 GLY H H -35.195 -0.481 0.574 1.00 . A A . 166 GLY H 1 1
1 2703 1 1 166 GLY HA2 H -32.434 0.191 -0.143 1.00 . A A . 166 GLY HA2 1 1
1 2704 1 1 166 GLY HA3 H -32.917 -1.076 0.985 1.00 . A A . 166 GLY HA3 1 1
1 2705 1 1 166 GLY N N -34.474 0.020 0.172 1.00 . A A . 166 GLY N 1 1
1 2706 1 1 166 GLY O O -32.905 -2.761 -0.834 1.00 . A A . 166 GLY O 1 1
1 2707 1 1 167 LYS C C -33.060 -3.213 -3.482 1.00 . A A . 167 LYS C 1 1
1 2708 1 1 167 LYS CA C -33.720 -1.820 -3.482 1.00 . A A . 167 LYS CA 1 1
1 2709 1 1 167 LYS CB C -33.231 -0.996 -4.685 1.00 . A A . 167 LYS CB 1 1
1 2710 1 1 167 LYS CD C -33.698 1.030 -6.112 1.00 . A A . 167 LYS CD 1 1
1 2711 1 1 167 LYS CE C -33.969 2.532 -6.125 1.00 . A A . 167 LYS CE 1 1
1 2712 1 1 167 LYS CG C -33.736 0.443 -4.707 1.00 . A A . 167 LYS CG 1 1
1 2713 1 1 167 LYS H H -33.828 -0.128 -2.192 1.00 . A A . 167 LYS H 1 1
1 2714 1 1 167 LYS HA H -34.791 -1.936 -3.554 1.00 . A A . 167 LYS HA 1 1
1 2715 1 1 167 LYS HB2 H -32.152 -0.973 -4.676 1.00 . A A . 167 LYS HB2 1 1
1 2716 1 1 167 LYS HB3 H -33.561 -1.479 -5.594 1.00 . A A . 167 LYS HB3 1 1
1 2717 1 1 167 LYS HD2 H -32.722 0.853 -6.536 1.00 . A A . 167 LYS HD2 1 1
1 2718 1 1 167 LYS HD3 H -34.445 0.534 -6.716 1.00 . A A . 167 LYS HD3 1 1
1 2719 1 1 167 LYS HE2 H -33.072 3.051 -5.829 1.00 . A A . 167 LYS HE2 1 1
1 2720 1 1 167 LYS HE3 H -34.235 2.824 -7.132 1.00 . A A . 167 LYS HE3 1 1
1 2721 1 1 167 LYS HG2 H -34.754 0.464 -4.349 1.00 . A A . 167 LYS HG2 1 1
1 2722 1 1 167 LYS HG3 H -33.111 1.043 -4.060 1.00 . A A . 167 LYS HG3 1 1
1 2723 1 1 167 LYS HZ1 H -35.770 2.144 -5.116 1.00 . A A . 167 LYS HZ1 1 1
1 2724 1 1 167 LYS HZ2 H -35.554 3.769 -5.560 1.00 . A A . 167 LYS HZ2 1 1
1 2725 1 1 167 LYS HZ3 H -34.686 3.132 -4.253 1.00 . A A . 167 LYS HZ3 1 1
1 2726 1 1 167 LYS N N -33.545 -1.069 -2.220 1.00 . A A . 167 LYS N 1 1
1 2727 1 1 167 LYS NZ N -35.073 2.919 -5.205 1.00 . A A . 167 LYS NZ 1 1
1 2728 1 1 167 LYS O O -33.720 -4.210 -3.783 1.00 . A A . 167 LYS O 1 1
1 2729 1 1 168 GLY C C -29.575 -4.439 -2.984 1.00 . A A . 168 GLY C 1 1
1 2730 1 1 168 GLY CA C -31.111 -4.569 -3.038 1.00 . A A . 168 GLY CA 1 1
1 2731 1 1 168 GLY H H -31.296 -2.472 -2.893 1.00 . A A . 168 GLY H 1 1
1 2732 1 1 168 GLY HA2 H -31.476 -5.050 -2.137 1.00 . A A . 168 GLY HA2 1 1
1 2733 1 1 168 GLY HA3 H -31.397 -5.156 -3.899 1.00 . A A . 168 GLY HA3 1 1
1 2734 1 1 168 GLY N N -31.773 -3.286 -3.135 1.00 . A A . 168 GLY N 1 1
1 2735 1 1 168 GLY O O -29.075 -3.320 -2.846 1.00 . A A . 168 GLY O 1 1
1 2736 1 1 169 GLU C C -26.634 -5.141 -1.865 1.00 . A A . 169 GLU C 1 1
1 2737 1 1 169 GLU CA C -27.344 -5.560 -3.161 1.00 . A A . 169 GLU CA 1 1
1 2738 1 1 169 GLU CB C -26.883 -4.628 -4.289 1.00 . A A . 169 GLU CB 1 1
1 2739 1 1 169 GLU CD C -28.460 -4.732 -6.269 1.00 . A A . 169 GLU CD 1 1
1 2740 1 1 169 GLU CG C -27.127 -5.159 -5.697 1.00 . A A . 169 GLU CG 1 1
1 2741 1 1 169 GLU H H -29.288 -6.448 -3.037 1.00 . A A . 169 GLU H 1 1
1 2742 1 1 169 GLU HA H -27.009 -6.560 -3.423 1.00 . A A . 169 GLU HA 1 1
1 2743 1 1 169 GLU HB2 H -27.407 -3.690 -4.195 1.00 . A A . 169 GLU HB2 1 1
1 2744 1 1 169 GLU HB3 H -25.822 -4.447 -4.176 1.00 . A A . 169 GLU HB3 1 1
1 2745 1 1 169 GLU HG2 H -26.344 -4.800 -6.348 1.00 . A A . 169 GLU HG2 1 1
1 2746 1 1 169 GLU HG3 H -27.099 -6.239 -5.671 1.00 . A A . 169 GLU HG3 1 1
1 2747 1 1 169 GLU N N -28.824 -5.578 -3.056 1.00 . A A . 169 GLU N 1 1
1 2748 1 1 169 GLU O O -25.427 -5.343 -1.740 1.00 . A A . 169 GLU O 1 1
1 2749 1 1 169 GLU OE1 O -28.514 -3.670 -6.918 1.00 . A A . 169 GLU OE1 1 1
1 2750 1 1 169 GLU OE2 O -29.451 -5.470 -6.083 1.00 . A A . 169 GLU OE2 1 1
1 2751 1 1 170 LEU C C -26.041 -4.933 1.181 1.00 . A A . 170 LEU C 1 1
1 2752 1 1 170 LEU CA C -26.694 -3.931 0.240 1.00 . A A . 170 LEU CA 1 1
1 2753 1 1 170 LEU CB C -27.659 -3.068 1.042 1.00 . A A . 170 LEU CB 1 1
1 2754 1 1 170 LEU CD1 C -29.950 -2.421 0.364 1.00 . A A . 170 LEU CD1 1 1
1 2755 1 1 170 LEU CD2 C -28.209 -0.651 0.720 1.00 . A A . 170 LEU CD2 1 1
1 2756 1 1 170 LEU CG C -28.483 -2.072 0.243 1.00 . A A . 170 LEU CG 1 1
1 2757 1 1 170 LEU H H -28.331 -4.571 -0.961 1.00 . A A . 170 LEU H 1 1
1 2758 1 1 170 LEU HA H -25.919 -3.304 -0.171 1.00 . A A . 170 LEU HA 1 1
1 2759 1 1 170 LEU HB2 H -28.338 -3.722 1.567 1.00 . A A . 170 LEU HB2 1 1
1 2760 1 1 170 LEU HB3 H -27.084 -2.517 1.772 1.00 . A A . 170 LEU HB3 1 1
1 2761 1 1 170 LEU HD11 H -30.530 -1.778 -0.279 1.00 . A A . 170 LEU HD11 1 1
1 2762 1 1 170 LEU HD12 H -30.265 -2.292 1.389 1.00 . A A . 170 LEU HD12 1 1
1 2763 1 1 170 LEU HD13 H -30.093 -3.453 0.069 1.00 . A A . 170 LEU HD13 1 1
1 2764 1 1 170 LEU HD21 H -28.876 0.037 0.220 1.00 . A A . 170 LEU HD21 1 1
1 2765 1 1 170 LEU HD22 H -27.186 -0.389 0.496 1.00 . A A . 170 LEU HD22 1 1
1 2766 1 1 170 LEU HD23 H -28.366 -0.592 1.789 1.00 . A A . 170 LEU HD23 1 1
1 2767 1 1 170 LEU HG H -28.210 -2.140 -0.798 1.00 . A A . 170 LEU HG 1 1
1 2768 1 1 170 LEU N N -27.354 -4.572 -0.902 1.00 . A A . 170 LEU N 1 1
1 2769 1 1 170 LEU O O -24.885 -4.756 1.563 1.00 . A A . 170 LEU O 1 1
1 2770 1 1 171 LYS C C -25.115 -7.748 1.879 1.00 . A A . 171 LYS C 1 1
1 2771 1 1 171 LYS CA C -26.216 -6.925 2.533 1.00 . A A . 171 LYS CA 1 1
1 2772 1 1 171 LYS CB C -27.290 -7.845 3.121 1.00 . A A . 171 LYS CB 1 1
1 2773 1 1 171 LYS CD C -27.797 -9.684 4.786 1.00 . A A . 171 LYS CD 1 1
1 2774 1 1 171 LYS CE C -28.273 -10.670 3.731 1.00 . A A . 171 LYS CE 1 1
1 2775 1 1 171 LYS CG C -26.749 -8.731 4.238 1.00 . A A . 171 LYS CG 1 1
1 2776 1 1 171 LYS H H -27.647 -6.149 1.166 1.00 . A A . 171 LYS H 1 1
1 2777 1 1 171 LYS HA H -25.769 -6.350 3.328 1.00 . A A . 171 LYS HA 1 1
1 2778 1 1 171 LYS HB2 H -28.097 -7.240 3.517 1.00 . A A . 171 LYS HB2 1 1
1 2779 1 1 171 LYS HB3 H -27.678 -8.482 2.339 1.00 . A A . 171 LYS HB3 1 1
1 2780 1 1 171 LYS HD2 H -27.371 -10.231 5.612 1.00 . A A . 171 LYS HD2 1 1
1 2781 1 1 171 LYS HD3 H -28.641 -9.110 5.134 1.00 . A A . 171 LYS HD3 1 1
1 2782 1 1 171 LYS HE2 H -28.918 -10.151 3.035 1.00 . A A . 171 LYS HE2 1 1
1 2783 1 1 171 LYS HE3 H -27.413 -11.055 3.203 1.00 . A A . 171 LYS HE3 1 1
1 2784 1 1 171 LYS HG2 H -25.927 -9.312 3.851 1.00 . A A . 171 LYS HG2 1 1
1 2785 1 1 171 LYS HG3 H -26.393 -8.101 5.044 1.00 . A A . 171 LYS HG3 1 1
1 2786 1 1 171 LYS HZ1 H -29.626 -12.257 3.608 1.00 . A A . 171 LYS HZ1 1 1
1 2787 1 1 171 LYS HZ2 H -29.637 -11.464 5.102 1.00 . A A . 171 LYS HZ2 1 1
1 2788 1 1 171 LYS HZ3 H -28.364 -12.515 4.706 1.00 . A A . 171 LYS HZ3 1 1
1 2789 1 1 171 LYS N N -26.761 -5.981 1.565 1.00 . A A . 171 LYS N 1 1
1 2790 1 1 171 LYS NZ N -29.024 -11.803 4.329 1.00 . A A . 171 LYS NZ 1 1
1 2791 1 1 171 LYS O O -24.146 -8.133 2.526 1.00 . A A . 171 LYS O 1 1
1 2792 1 1 172 ASP C C -22.993 -7.789 -0.239 1.00 . A A . 172 ASP C 1 1
1 2793 1 1 172 ASP CA C -24.228 -8.670 -0.176 1.00 . A A . 172 ASP CA 1 1
1 2794 1 1 172 ASP CB C -24.716 -8.999 -1.589 1.00 . A A . 172 ASP CB 1 1
1 2795 1 1 172 ASP CG C -25.945 -9.885 -1.587 1.00 . A A . 172 ASP CG 1 1
1 2796 1 1 172 ASP H H -26.089 -7.720 0.140 1.00 . A A . 172 ASP H 1 1
1 2797 1 1 172 ASP HA H -23.966 -9.582 0.339 1.00 . A A . 172 ASP HA 1 1
1 2798 1 1 172 ASP HB2 H -24.960 -8.081 -2.104 1.00 . A A . 172 ASP HB2 1 1
1 2799 1 1 172 ASP HB3 H -23.926 -9.507 -2.128 1.00 . A A . 172 ASP HB3 1 1
1 2800 1 1 172 ASP N N -25.264 -7.995 0.589 1.00 . A A . 172 ASP N 1 1
1 2801 1 1 172 ASP O O -21.871 -8.267 -0.058 1.00 . A A . 172 ASP O 1 1
1 2802 1 1 172 ASP OD1 O -27.053 -9.372 -1.314 1.00 . A A . 172 ASP OD1 1 1
1 2803 1 1 172 ASP OD2 O -25.812 -11.096 -1.858 1.00 . A A . 172 ASP OD2 1 1
1 2804 1 1 173 GLY C C -21.422 -5.506 0.882 1.00 . A A . 173 GLY C 1 1
1 2805 1 1 173 GLY CA C -22.130 -5.529 -0.456 1.00 . A A . 173 GLY CA 1 1
1 2806 1 1 173 GLY H H -24.125 -6.200 -0.704 1.00 . A A . 173 GLY H 1 1
1 2807 1 1 173 GLY HA2 H -21.416 -5.783 -1.224 1.00 . A A . 173 GLY HA2 1 1
1 2808 1 1 173 GLY HA3 H -22.531 -4.547 -0.658 1.00 . A A . 173 GLY HA3 1 1
1 2809 1 1 173 GLY N N -23.214 -6.496 -0.480 1.00 . A A . 173 GLY N 1 1
1 2810 1 1 173 GLY O O -20.236 -5.216 0.963 1.00 . A A . 173 GLY O 1 1
1 2811 1 1 174 LEU C C -20.780 -7.237 3.406 1.00 . A A . 174 LEU C 1 1
1 2812 1 1 174 LEU CA C -21.598 -5.949 3.260 1.00 . A A . 174 LEU CA 1 1
1 2813 1 1 174 LEU CB C -22.747 -5.903 4.266 1.00 . A A . 174 LEU CB 1 1
1 2814 1 1 174 LEU CD1 C -21.973 -5.695 6.631 1.00 . A A . 174 LEU CD1 1 1
1 2815 1 1 174 LEU CD2 C -23.815 -7.286 6.040 1.00 . A A . 174 LEU CD2 1 1
1 2816 1 1 174 LEU CG C -22.520 -6.642 5.579 1.00 . A A . 174 LEU CG 1 1
1 2817 1 1 174 LEU H H -23.134 -5.856 1.829 1.00 . A A . 174 LEU H 1 1
1 2818 1 1 174 LEU HA H -20.944 -5.114 3.441 1.00 . A A . 174 LEU HA 1 1
1 2819 1 1 174 LEU HB2 H -22.935 -4.865 4.499 1.00 . A A . 174 LEU HB2 1 1
1 2820 1 1 174 LEU HB3 H -23.626 -6.306 3.791 1.00 . A A . 174 LEU HB3 1 1
1 2821 1 1 174 LEU HD11 H -21.813 -6.235 7.551 1.00 . A A . 174 LEU HD11 1 1
1 2822 1 1 174 LEU HD12 H -22.681 -4.896 6.798 1.00 . A A . 174 LEU HD12 1 1
1 2823 1 1 174 LEU HD13 H -21.037 -5.283 6.288 1.00 . A A . 174 LEU HD13 1 1
1 2824 1 1 174 LEU HD21 H -24.547 -6.518 6.241 1.00 . A A . 174 LEU HD21 1 1
1 2825 1 1 174 LEU HD22 H -23.634 -7.859 6.937 1.00 . A A . 174 LEU HD22 1 1
1 2826 1 1 174 LEU HD23 H -24.183 -7.941 5.260 1.00 . A A . 174 LEU HD23 1 1
1 2827 1 1 174 LEU HG H -21.791 -7.427 5.422 1.00 . A A . 174 LEU HG 1 1
1 2828 1 1 174 LEU N N -22.160 -5.795 1.932 1.00 . A A . 174 LEU N 1 1
1 2829 1 1 174 LEU O O -19.626 -7.184 3.819 1.00 . A A . 174 LEU O 1 1
1 2830 1 1 175 GLU C C -19.381 -9.791 2.553 1.00 . A A . 175 GLU C 1 1
1 2831 1 1 175 GLU CA C -20.726 -9.681 3.273 1.00 . A A . 175 GLU CA 1 1
1 2832 1 1 175 GLU CB C -21.659 -10.811 2.841 1.00 . A A . 175 GLU CB 1 1
1 2833 1 1 175 GLU CD C -23.571 -12.134 3.832 1.00 . A A . 175 GLU CD 1 1
1 2834 1 1 175 GLU CG C -23.003 -10.763 3.546 1.00 . A A . 175 GLU CG 1 1
1 2835 1 1 175 GLU H H -22.259 -8.346 2.644 1.00 . A A . 175 GLU H 1 1
1 2836 1 1 175 GLU HA H -20.545 -9.774 4.335 1.00 . A A . 175 GLU HA 1 1
1 2837 1 1 175 GLU HB2 H -21.829 -10.735 1.777 1.00 . A A . 175 GLU HB2 1 1
1 2838 1 1 175 GLU HB3 H -21.192 -11.759 3.060 1.00 . A A . 175 GLU HB3 1 1
1 2839 1 1 175 GLU HG2 H -22.886 -10.238 4.481 1.00 . A A . 175 GLU HG2 1 1
1 2840 1 1 175 GLU HG3 H -23.700 -10.222 2.923 1.00 . A A . 175 GLU HG3 1 1
1 2841 1 1 175 GLU N N -21.365 -8.377 3.054 1.00 . A A . 175 GLU N 1 1
1 2842 1 1 175 GLU O O -18.430 -10.366 3.082 1.00 . A A . 175 GLU O 1 1
1 2843 1 1 175 GLU OE1 O -23.180 -12.727 4.859 1.00 . A A . 175 GLU OE1 1 1
1 2844 1 1 175 GLU OE2 O -24.419 -12.612 3.053 1.00 . A A . 175 GLU OE2 1 1
1 2845 1 1 176 VAL C C -17.018 -8.318 1.415 1.00 . A A . 176 VAL C 1 1
1 2846 1 1 176 VAL CA C -18.047 -9.129 0.623 1.00 . A A . 176 VAL CA 1 1
1 2847 1 1 176 VAL CB C -18.242 -8.516 -0.793 1.00 . A A . 176 VAL CB 1 1
1 2848 1 1 176 VAL CG1 C -19.071 -7.259 -0.786 1.00 . A A . 176 VAL CG1 1 1
1 2849 1 1 176 VAL CG2 C -16.897 -8.264 -1.462 1.00 . A A . 176 VAL CG2 1 1
1 2850 1 1 176 VAL H H -20.135 -8.878 0.961 1.00 . A A . 176 VAL H 1 1
1 2851 1 1 176 VAL HA H -17.635 -10.113 0.422 1.00 . A A . 176 VAL HA 1 1
1 2852 1 1 176 VAL HB H -18.768 -9.246 -1.392 1.00 . A A . 176 VAL HB 1 1
1 2853 1 1 176 VAL HG11 H -20.036 -7.464 -0.347 1.00 . A A . 176 VAL HG11 1 1
1 2854 1 1 176 VAL HG12 H -19.205 -6.917 -1.805 1.00 . A A . 176 VAL HG12 1 1
1 2855 1 1 176 VAL HG13 H -18.566 -6.499 -0.209 1.00 . A A . 176 VAL HG13 1 1
1 2856 1 1 176 VAL HG21 H -17.059 -7.860 -2.451 1.00 . A A . 176 VAL HG21 1 1
1 2857 1 1 176 VAL HG22 H -16.352 -9.194 -1.541 1.00 . A A . 176 VAL HG22 1 1
1 2858 1 1 176 VAL HG23 H -16.325 -7.561 -0.875 1.00 . A A . 176 VAL HG23 1 1
1 2859 1 1 176 VAL N N -19.312 -9.239 1.357 1.00 . A A . 176 VAL N 1 1
1 2860 1 1 176 VAL O O -15.862 -8.726 1.537 1.00 . A A . 176 VAL O 1 1
1 2861 1 1 177 MET C C -15.985 -7.096 3.951 1.00 . A A . 177 MET C 1 1
1 2862 1 1 177 MET CA C -16.549 -6.332 2.756 1.00 . A A . 177 MET CA 1 1
1 2863 1 1 177 MET CB C -17.245 -5.063 3.280 1.00 . A A . 177 MET CB 1 1
1 2864 1 1 177 MET CE C -17.044 -4.636 -0.356 1.00 . A A . 177 MET CE 1 1
1 2865 1 1 177 MET CG C -17.826 -4.129 2.226 1.00 . A A . 177 MET CG 1 1
1 2866 1 1 177 MET H H -18.379 -6.912 1.828 1.00 . A A . 177 MET H 1 1
1 2867 1 1 177 MET HA H -15.739 -6.065 2.094 1.00 . A A . 177 MET HA 1 1
1 2868 1 1 177 MET HB2 H -18.055 -5.364 3.927 1.00 . A A . 177 MET HB2 1 1
1 2869 1 1 177 MET HB3 H -16.531 -4.503 3.866 1.00 . A A . 177 MET HB3 1 1
1 2870 1 1 177 MET HE1 H -16.869 -5.665 -0.078 1.00 . A A . 177 MET HE1 1 1
1 2871 1 1 177 MET HE2 H -16.438 -4.384 -1.212 1.00 . A A . 177 MET HE2 1 1
1 2872 1 1 177 MET HE3 H -18.090 -4.506 -0.600 1.00 . A A . 177 MET HE3 1 1
1 2873 1 1 177 MET HG2 H -18.616 -4.648 1.705 1.00 . A A . 177 MET HG2 1 1
1 2874 1 1 177 MET HG3 H -18.240 -3.263 2.723 1.00 . A A . 177 MET HG3 1 1
1 2875 1 1 177 MET N N -17.450 -7.186 1.977 1.00 . A A . 177 MET N 1 1
1 2876 1 1 177 MET O O -14.829 -6.907 4.330 1.00 . A A . 177 MET O 1 1
1 2877 1 1 177 MET SD S -16.621 -3.569 1.014 1.00 . A A . 177 MET SD 1 1
1 2878 1 1 178 LEU C C -15.632 -9.894 5.537 1.00 . A A . 178 LEU C 1 1
1 2879 1 1 178 LEU CA C -16.435 -8.630 5.787 1.00 . A A . 178 LEU CA 1 1
1 2880 1 1 178 LEU CB C -17.686 -9.005 6.584 1.00 . A A . 178 LEU CB 1 1
1 2881 1 1 178 LEU CD1 C -20.031 -8.570 7.287 1.00 . A A . 178 LEU CD1 1 1
1 2882 1 1 178 LEU CD2 C -18.492 -6.651 6.886 1.00 . A A . 178 LEU CD2 1 1
1 2883 1 1 178 LEU CG C -18.876 -8.055 6.454 1.00 . A A . 178 LEU CG 1 1
1 2884 1 1 178 LEU H H -17.665 -8.179 4.129 1.00 . A A . 178 LEU H 1 1
1 2885 1 1 178 LEU HA H -15.829 -7.947 6.361 1.00 . A A . 178 LEU HA 1 1
1 2886 1 1 178 LEU HB2 H -18.002 -9.989 6.267 1.00 . A A . 178 LEU HB2 1 1
1 2887 1 1 178 LEU HB3 H -17.411 -9.056 7.630 1.00 . A A . 178 LEU HB3 1 1
1 2888 1 1 178 LEU HD11 H -20.886 -7.924 7.154 1.00 . A A . 178 LEU HD11 1 1
1 2889 1 1 178 LEU HD12 H -19.746 -8.580 8.328 1.00 . A A . 178 LEU HD12 1 1
1 2890 1 1 178 LEU HD13 H -20.281 -9.571 6.972 1.00 . A A . 178 LEU HD13 1 1
1 2891 1 1 178 LEU HD21 H -17.677 -6.298 6.272 1.00 . A A . 178 LEU HD21 1 1
1 2892 1 1 178 LEU HD22 H -18.185 -6.664 7.920 1.00 . A A . 178 LEU HD22 1 1
1 2893 1 1 178 LEU HD23 H -19.342 -5.996 6.768 1.00 . A A . 178 LEU HD23 1 1
1 2894 1 1 178 LEU HG H -19.198 -8.016 5.410 1.00 . A A . 178 LEU HG 1 1
1 2895 1 1 178 LEU N N -16.800 -7.969 4.537 1.00 . A A . 178 LEU N 1 1
1 2896 1 1 178 LEU O O -14.875 -10.341 6.399 1.00 . A A . 178 LEU O 1 1
1 2897 1 1 179 SER C C -13.685 -11.537 3.686 1.00 . A A . 179 SER C 1 1
1 2898 1 1 179 SER CA C -15.147 -11.736 4.061 1.00 . A A . 179 SER CA 1 1
1 2899 1 1 179 SER CB C -15.905 -12.465 2.946 1.00 . A A . 179 SER CB 1 1
1 2900 1 1 179 SER H H -16.264 -9.989 3.646 1.00 . A A . 179 SER H 1 1
1 2901 1 1 179 SER HA H -15.188 -12.337 4.958 1.00 . A A . 179 SER HA 1 1
1 2902 1 1 179 SER HB2 H -15.276 -13.232 2.525 1.00 . A A . 179 SER HB2 1 1
1 2903 1 1 179 SER HB3 H -16.798 -12.916 3.355 1.00 . A A . 179 SER HB3 1 1
1 2904 1 1 179 SER HG H -17.092 -11.115 2.169 1.00 . A A . 179 SER HG 1 1
1 2905 1 1 179 SER N N -15.779 -10.462 4.356 1.00 . A A . 179 SER N 1 1
1 2906 1 1 179 SER O O -12.876 -12.455 3.801 1.00 . A A . 179 SER O 1 1
1 2907 1 1 179 SER OG O -16.280 -11.572 1.914 1.00 . A A . 179 SER OG 1 1
1 2908 1 1 180 VAL C C -10.993 -10.085 4.029 1.00 . A A . 180 VAL C 1 1
1 2909 1 1 180 VAL CA C -11.986 -10.001 2.863 1.00 . A A . 180 VAL CA 1 1
1 2910 1 1 180 VAL CB C -11.909 -8.620 2.175 1.00 . A A . 180 VAL CB 1 1
1 2911 1 1 180 VAL CG1 C -10.465 -8.206 1.935 1.00 . A A . 180 VAL CG1 1 1
1 2912 1 1 180 VAL CG2 C -12.674 -8.650 0.864 1.00 . A A . 180 VAL CG2 1 1
1 2913 1 1 180 VAL H H -14.037 -9.626 3.215 1.00 . A A . 180 VAL H 1 1
1 2914 1 1 180 VAL HA H -11.699 -10.742 2.129 1.00 . A A . 180 VAL HA 1 1
1 2915 1 1 180 VAL HB H -12.369 -7.890 2.822 1.00 . A A . 180 VAL HB 1 1
1 2916 1 1 180 VAL HG11 H -10.446 -7.238 1.457 1.00 . A A . 180 VAL HG11 1 1
1 2917 1 1 180 VAL HG12 H -9.984 -8.932 1.298 1.00 . A A . 180 VAL HG12 1 1
1 2918 1 1 180 VAL HG13 H -9.945 -8.151 2.879 1.00 . A A . 180 VAL HG13 1 1
1 2919 1 1 180 VAL HG21 H -13.715 -8.860 1.060 1.00 . A A . 180 VAL HG21 1 1
1 2920 1 1 180 VAL HG22 H -12.265 -9.427 0.231 1.00 . A A . 180 VAL HG22 1 1
1 2921 1 1 180 VAL HG23 H -12.582 -7.696 0.370 1.00 . A A . 180 VAL HG23 1 1
1 2922 1 1 180 VAL N N -13.347 -10.320 3.271 1.00 . A A . 180 VAL N 1 1
1 2923 1 1 180 VAL O O -10.105 -10.939 4.002 1.00 . A A . 180 VAL O 1 1
1 2924 1 1 181 PRO C C -10.296 -10.624 6.969 1.00 . A A . 181 PRO C 1 1
1 2925 1 1 181 PRO CA C -10.164 -9.310 6.204 1.00 . A A . 181 PRO CA 1 1
1 2926 1 1 181 PRO CB C -10.540 -8.116 7.084 1.00 . A A . 181 PRO CB 1 1
1 2927 1 1 181 PRO CD C -12.062 -8.121 5.240 1.00 . A A . 181 PRO CD 1 1
1 2928 1 1 181 PRO CG C -11.943 -7.781 6.700 1.00 . A A . 181 PRO CG 1 1
1 2929 1 1 181 PRO HA H -9.149 -9.213 5.852 1.00 . A A . 181 PRO HA 1 1
1 2930 1 1 181 PRO HB2 H -10.469 -8.399 8.124 1.00 . A A . 181 PRO HB2 1 1
1 2931 1 1 181 PRO HB3 H -9.871 -7.296 6.881 1.00 . A A . 181 PRO HB3 1 1
1 2932 1 1 181 PRO HD2 H -13.066 -8.433 5.005 1.00 . A A . 181 PRO HD2 1 1
1 2933 1 1 181 PRO HD3 H -11.777 -7.272 4.633 1.00 . A A . 181 PRO HD3 1 1
1 2934 1 1 181 PRO HG2 H -12.635 -8.370 7.284 1.00 . A A . 181 PRO HG2 1 1
1 2935 1 1 181 PRO HG3 H -12.125 -6.729 6.852 1.00 . A A . 181 PRO HG3 1 1
1 2936 1 1 181 PRO N N -11.097 -9.231 5.075 1.00 . A A . 181 PRO N 1 1
1 2937 1 1 181 PRO O O -9.354 -11.068 7.629 1.00 . A A . 181 PRO O 1 1
1 2938 1 1 182 LYS C C -10.807 -13.586 6.718 1.00 . A A . 182 LYS C 1 1
1 2939 1 1 182 LYS CA C -11.657 -12.563 7.456 1.00 . A A . 182 LYS CA 1 1
1 2940 1 1 182 LYS CB C -13.147 -12.941 7.394 1.00 . A A . 182 LYS CB 1 1
1 2941 1 1 182 LYS CD C -13.299 -15.401 6.825 1.00 . A A . 182 LYS CD 1 1
1 2942 1 1 182 LYS CE C -13.487 -16.805 7.374 1.00 . A A . 182 LYS CE 1 1
1 2943 1 1 182 LYS CG C -13.481 -14.343 7.906 1.00 . A A . 182 LYS CG 1 1
1 2944 1 1 182 LYS H H -12.181 -10.852 6.348 1.00 . A A . 182 LYS H 1 1
1 2945 1 1 182 LYS HA H -11.342 -12.518 8.487 1.00 . A A . 182 LYS HA 1 1
1 2946 1 1 182 LYS HB2 H -13.708 -12.226 7.981 1.00 . A A . 182 LYS HB2 1 1
1 2947 1 1 182 LYS HB3 H -13.470 -12.874 6.366 1.00 . A A . 182 LYS HB3 1 1
1 2948 1 1 182 LYS HD2 H -14.027 -15.232 6.047 1.00 . A A . 182 LYS HD2 1 1
1 2949 1 1 182 LYS HD3 H -12.301 -15.312 6.412 1.00 . A A . 182 LYS HD3 1 1
1 2950 1 1 182 LYS HE2 H -14.476 -16.880 7.802 1.00 . A A . 182 LYS HE2 1 1
1 2951 1 1 182 LYS HE3 H -13.394 -17.509 6.559 1.00 . A A . 182 LYS HE3 1 1
1 2952 1 1 182 LYS HG2 H -12.830 -14.578 8.734 1.00 . A A . 182 LYS HG2 1 1
1 2953 1 1 182 LYS HG3 H -14.510 -14.359 8.241 1.00 . A A . 182 LYS HG3 1 1
1 2954 1 1 182 LYS HZ1 H -12.633 -18.115 8.760 1.00 . A A . 182 LYS HZ1 1 1
1 2955 1 1 182 LYS HZ2 H -12.567 -16.487 9.231 1.00 . A A . 182 LYS HZ2 1 1
1 2956 1 1 182 LYS HZ3 H -11.523 -17.067 8.031 1.00 . A A . 182 LYS HZ3 1 1
1 2957 1 1 182 LYS N N -11.454 -11.257 6.860 1.00 . A A . 182 LYS N 1 1
1 2958 1 1 182 LYS NZ N -12.482 -17.140 8.418 1.00 . A A . 182 LYS NZ 1 1
1 2959 1 1 182 LYS O O -10.155 -14.438 7.333 1.00 . A A . 182 LYS O 1 1
1 2960 1 1 183 LYS C C -8.568 -14.313 4.859 1.00 . A A . 183 LYS C 1 1
1 2961 1 1 183 LYS CA C -10.055 -14.409 4.562 1.00 . A A . 183 LYS CA 1 1
1 2962 1 1 183 LYS CB C -10.280 -14.117 3.080 1.00 . A A . 183 LYS CB 1 1
1 2963 1 1 183 LYS CD C -10.811 -16.415 2.090 1.00 . A A . 183 LYS CD 1 1
1 2964 1 1 183 LYS CE C -10.516 -17.250 3.338 1.00 . A A . 183 LYS CE 1 1
1 2965 1 1 183 LYS CG C -11.336 -15.008 2.419 1.00 . A A . 183 LYS CG 1 1
1 2966 1 1 183 LYS H H -11.440 -12.867 4.953 1.00 . A A . 183 LYS H 1 1
1 2967 1 1 183 LYS HA H -10.454 -15.390 4.758 1.00 . A A . 183 LYS HA 1 1
1 2968 1 1 183 LYS HB2 H -10.591 -13.088 2.973 1.00 . A A . 183 LYS HB2 1 1
1 2969 1 1 183 LYS HB3 H -9.345 -14.256 2.558 1.00 . A A . 183 LYS HB3 1 1
1 2970 1 1 183 LYS HD2 H -11.552 -16.929 1.498 1.00 . A A . 183 LYS HD2 1 1
1 2971 1 1 183 LYS HD3 H -9.900 -16.316 1.513 1.00 . A A . 183 LYS HD3 1 1
1 2972 1 1 183 LYS HE2 H -9.672 -16.814 3.854 1.00 . A A . 183 LYS HE2 1 1
1 2973 1 1 183 LYS HE3 H -11.382 -17.228 3.987 1.00 . A A . 183 LYS HE3 1 1
1 2974 1 1 183 LYS HG2 H -12.177 -15.104 3.090 1.00 . A A . 183 LYS HG2 1 1
1 2975 1 1 183 LYS HG3 H -11.663 -14.536 1.504 1.00 . A A . 183 LYS HG3 1 1
1 2976 1 1 183 LYS HZ1 H -9.403 -18.714 2.322 1.00 . A A . 183 LYS HZ1 1 1
1 2977 1 1 183 LYS HZ2 H -11.018 -19.149 2.603 1.00 . A A . 183 LYS HZ2 1 1
1 2978 1 1 183 LYS HZ3 H -9.899 -19.182 3.878 1.00 . A A . 183 LYS HZ3 1 1
1 2979 1 1 183 LYS N N -10.835 -13.509 5.392 1.00 . A A . 183 LYS N 1 1
1 2980 1 1 183 LYS NZ N -10.187 -18.670 3.012 1.00 . A A . 183 LYS NZ 1 1
1 2981 1 1 183 LYS O O -7.872 -15.314 4.872 1.00 . A A . 183 LYS O 1 1
1 2982 1 1 184 ALA C C -6.107 -13.515 6.489 1.00 . A A . 184 ALA C 1 1
1 2983 1 1 184 ALA CA C -6.673 -12.805 5.266 1.00 . A A . 184 ALA CA 1 1
1 2984 1 1 184 ALA CB C -6.443 -11.303 5.379 1.00 . A A . 184 ALA CB 1 1
1 2985 1 1 184 ALA H H -8.739 -12.344 5.191 1.00 . A A . 184 ALA H 1 1
1 2986 1 1 184 ALA HA H -6.187 -13.151 4.367 1.00 . A A . 184 ALA HA 1 1
1 2987 1 1 184 ALA HB1 H -6.825 -10.809 4.496 1.00 . A A . 184 ALA HB1 1 1
1 2988 1 1 184 ALA HB2 H -5.386 -11.106 5.470 1.00 . A A . 184 ALA HB2 1 1
1 2989 1 1 184 ALA HB3 H -6.955 -10.928 6.253 1.00 . A A . 184 ALA HB3 1 1
1 2990 1 1 184 ALA N N -8.101 -13.084 5.103 1.00 . A A . 184 ALA N 1 1
1 2991 1 1 184 ALA O O -4.942 -13.900 6.523 1.00 . A A . 184 ALA O 1 1
1 2992 1 1 185 ASN C C -6.590 -15.873 8.541 1.00 . A A . 185 ASN C 1 1
1 2993 1 1 185 ASN CA C -6.601 -14.358 8.723 1.00 . A A . 185 ASN CA 1 1
1 2994 1 1 185 ASN CB C -7.584 -13.988 9.835 1.00 . A A . 185 ASN CB 1 1
1 2995 1 1 185 ASN CG C -7.368 -12.578 10.366 1.00 . A A . 185 ASN CG 1 1
1 2996 1 1 185 ASN H H -7.894 -13.402 7.332 1.00 . A A . 185 ASN H 1 1
1 2997 1 1 185 ASN HA H -5.621 -14.007 9.017 1.00 . A A . 185 ASN HA 1 1
1 2998 1 1 185 ASN HB2 H -8.589 -14.055 9.449 1.00 . A A . 185 ASN HB2 1 1
1 2999 1 1 185 ASN HB3 H -7.469 -14.684 10.653 1.00 . A A . 185 ASN HB3 1 1
1 3000 1 1 185 ASN HD21 H -7.901 -13.152 12.192 1.00 . A A . 185 ASN HD21 1 1
1 3001 1 1 185 ASN HD22 H -7.458 -11.488 12.025 1.00 . A A . 185 ASN HD22 1 1
1 3002 1 1 185 ASN N N -6.969 -13.694 7.477 1.00 . A A . 185 ASN N 1 1
1 3003 1 1 185 ASN ND2 N -7.603 -12.388 11.657 1.00 . A A . 185 ASN ND2 1 1
1 3004 1 1 185 ASN O O -5.684 -16.567 8.996 1.00 . A A . 185 ASN O 1 1
1 3005 1 1 185 ASN OD1 O -6.976 -11.672 9.632 1.00 . A A . 185 ASN OD1 1 1
1 3006 1 1 186 ASP C C -6.738 -18.302 6.630 1.00 . A A . 186 ASP C 1 1
1 3007 1 1 186 ASP CA C -7.805 -17.796 7.605 1.00 . A A . 186 ASP CA 1 1
1 3008 1 1 186 ASP CB C -9.215 -18.007 7.039 1.00 . A A . 186 ASP CB 1 1
1 3009 1 1 186 ASP CG C -9.498 -19.431 6.616 1.00 . A A . 186 ASP CG 1 1
1 3010 1 1 186 ASP H H -8.305 -15.738 7.538 1.00 . A A . 186 ASP H 1 1
1 3011 1 1 186 ASP HA H -7.737 -18.320 8.547 1.00 . A A . 186 ASP HA 1 1
1 3012 1 1 186 ASP HB2 H -9.934 -17.739 7.796 1.00 . A A . 186 ASP HB2 1 1
1 3013 1 1 186 ASP HB3 H -9.352 -17.365 6.188 1.00 . A A . 186 ASP HB3 1 1
1 3014 1 1 186 ASP N N -7.628 -16.366 7.868 1.00 . A A . 186 ASP N 1 1
1 3015 1 1 186 ASP O O -6.087 -19.321 6.853 1.00 . A A . 186 ASP O 1 1
1 3016 1 1 186 ASP OD1 O -9.796 -20.264 7.497 1.00 . A A . 186 ASP OD1 1 1
1 3017 1 1 186 ASP OD2 O -9.467 -19.700 5.396 1.00 . A A . 186 ASP OD2 1 1
1 3018 1 1 187 ALA C C -4.212 -17.149 4.921 1.00 . A A . 187 ALA C 1 1
1 3019 1 1 187 ALA CA C -5.543 -17.778 4.539 1.00 . A A . 187 ALA CA 1 1
1 3020 1 1 187 ALA CB C -5.988 -17.188 3.214 1.00 . A A . 187 ALA CB 1 1
1 3021 1 1 187 ALA H H -7.132 -16.740 5.463 1.00 . A A . 187 ALA H 1 1
1 3022 1 1 187 ALA HA H -5.408 -18.842 4.404 1.00 . A A . 187 ALA HA 1 1
1 3023 1 1 187 ALA HB1 H -5.247 -17.405 2.461 1.00 . A A . 187 ALA HB1 1 1
1 3024 1 1 187 ALA HB2 H -6.087 -16.115 3.324 1.00 . A A . 187 ALA HB2 1 1
1 3025 1 1 187 ALA HB3 H -6.935 -17.614 2.924 1.00 . A A . 187 ALA HB3 1 1
1 3026 1 1 187 ALA N N -6.555 -17.530 5.565 1.00 . A A . 187 ALA N 1 1
1 3027 1 1 187 ALA O O -3.475 -16.709 4.043 1.00 . A A . 187 ALA O 1 1
1 3028 1 1 188 MET C C -1.490 -16.389 6.014 1.00 . A A . 188 MET C 1 1
1 3029 1 1 188 MET CA C -2.811 -16.353 6.825 1.00 . A A . 188 MET CA 1 1
1 3030 1 1 188 MET CB C -2.543 -16.932 8.233 1.00 . A A . 188 MET CB 1 1
1 3031 1 1 188 MET CE C -1.630 -13.462 8.427 1.00 . A A . 188 MET CE 1 1
1 3032 1 1 188 MET CG C -1.439 -16.217 9.018 1.00 . A A . 188 MET CG 1 1
1 3033 1 1 188 MET H H -4.633 -17.425 6.851 1.00 . A A . 188 MET H 1 1
1 3034 1 1 188 MET HA H -3.133 -15.337 6.991 1.00 . A A . 188 MET HA 1 1
1 3035 1 1 188 MET HB2 H -3.453 -16.860 8.813 1.00 . A A . 188 MET HB2 1 1
1 3036 1 1 188 MET HB3 H -2.273 -17.974 8.150 1.00 . A A . 188 MET HB3 1 1
1 3037 1 1 188 MET HE1 H -2.182 -13.744 7.546 1.00 . A A . 188 MET HE1 1 1
1 3038 1 1 188 MET HE2 H -0.573 -13.452 8.203 1.00 . A A . 188 MET HE2 1 1
1 3039 1 1 188 MET HE3 H -1.938 -12.475 8.742 1.00 . A A . 188 MET HE3 1 1
1 3040 1 1 188 MET HG2 H -1.113 -16.865 9.819 1.00 . A A . 188 MET HG2 1 1
1 3041 1 1 188 MET HG3 H -0.608 -16.038 8.353 1.00 . A A . 188 MET HG3 1 1
1 3042 1 1 188 MET N N -3.968 -17.055 6.229 1.00 . A A . 188 MET N 1 1
1 3043 1 1 188 MET O O -0.656 -15.498 6.157 1.00 . A A . 188 MET O 1 1
1 3044 1 1 188 MET SD S -1.954 -14.637 9.745 1.00 . A A . 188 MET SD 1 1
1 3045 1 1 189 HIS C C 0.358 -16.578 3.516 1.00 . A A . 189 HIS C 1 1
1 3046 1 1 189 HIS CA C 0.011 -17.648 4.551 1.00 . A A . 189 HIS CA 1 1
1 3047 1 1 189 HIS CB C 0.082 -19.058 3.919 1.00 . A A . 189 HIS CB 1 1
1 3048 1 1 189 HIS CD2 C 1.751 -19.437 1.962 1.00 . A A . 189 HIS CD2 1 1
1 3049 1 1 189 HIS CE1 C 3.523 -19.921 3.152 1.00 . A A . 189 HIS CE1 1 1
1 3050 1 1 189 HIS CG C 1.398 -19.369 3.269 1.00 . A A . 189 HIS CG 1 1
1 3051 1 1 189 HIS H H -2.086 -17.897 4.829 1.00 . A A . 189 HIS H 1 1
1 3052 1 1 189 HIS HA H 0.737 -17.590 5.347 1.00 . A A . 189 HIS HA 1 1
1 3053 1 1 189 HIS HB2 H -0.074 -19.805 4.687 1.00 . A A . 189 HIS HB2 1 1
1 3054 1 1 189 HIS HB3 H -0.689 -19.152 3.167 1.00 . A A . 189 HIS HB3 1 1
1 3055 1 1 189 HIS HD1 H 2.599 -19.706 4.973 1.00 . A A . 189 HIS HD1 1 1
1 3056 1 1 189 HIS HD2 H 1.111 -19.243 1.114 1.00 . A A . 189 HIS HD2 1 1
1 3057 1 1 189 HIS HE1 H 4.530 -20.186 3.434 1.00 . A A . 189 HIS HE1 1 1
1 3058 1 1 189 HIS HE2 H 3.542 -20.134 1.113 1.00 . A A . 189 HIS HE2 1 1
1 3059 1 1 189 HIS N N -1.304 -17.389 5.145 1.00 . A A . 189 HIS N 1 1
1 3060 1 1 189 HIS ND1 N 2.531 -19.678 3.985 1.00 . A A . 189 HIS ND1 1 1
1 3061 1 1 189 HIS NE2 N 3.077 -19.785 1.916 1.00 . A A . 189 HIS NE2 1 1
1 3062 1 1 189 HIS O O -0.228 -16.528 2.435 1.00 . A A . 189 HIS O 1 1
1 3063 1 1 190 VAL C C 3.086 -15.054 2.333 1.00 . A A . 190 VAL C 1 1
1 3064 1 1 190 VAL CA C 1.751 -14.665 2.976 1.00 . A A . 190 VAL CA 1 1
1 3065 1 1 190 VAL CB C 1.861 -13.302 3.709 1.00 . A A . 190 VAL CB 1 1
1 3066 1 1 190 VAL CG1 C 2.724 -13.397 4.958 1.00 . A A . 190 VAL CG1 1 1
1 3067 1 1 190 VAL CG2 C 2.386 -12.212 2.782 1.00 . A A . 190 VAL CG2 1 1
1 3068 1 1 190 VAL H H 1.657 -15.746 4.775 1.00 . A A . 190 VAL H 1 1
1 3069 1 1 190 VAL HA H 1.012 -14.565 2.192 1.00 . A A . 190 VAL HA 1 1
1 3070 1 1 190 VAL HB H 0.868 -13.024 4.023 1.00 . A A . 190 VAL HB 1 1
1 3071 1 1 190 VAL HG11 H 2.210 -13.977 5.710 1.00 . A A . 190 VAL HG11 1 1
1 3072 1 1 190 VAL HG12 H 2.912 -12.405 5.340 1.00 . A A . 190 VAL HG12 1 1
1 3073 1 1 190 VAL HG13 H 3.663 -13.873 4.712 1.00 . A A . 190 VAL HG13 1 1
1 3074 1 1 190 VAL HG21 H 3.352 -12.503 2.398 1.00 . A A . 190 VAL HG21 1 1
1 3075 1 1 190 VAL HG22 H 2.483 -11.290 3.337 1.00 . A A . 190 VAL HG22 1 1
1 3076 1 1 190 VAL HG23 H 1.699 -12.068 1.962 1.00 . A A . 190 VAL HG23 1 1
1 3077 1 1 190 VAL N N 1.284 -15.704 3.874 1.00 . A A . 190 VAL N 1 1
1 3078 1 1 190 VAL O O 4.076 -15.251 3.068 1.00 . A A . 190 VAL O 1 1
1 3079 1 1 190 VAL OXT O 3.129 -15.172 1.096 1.00 . A A . 190 VAL OXT 1 1
2 3080 1 1 1 GLY C C -16.607 10.287 36.602 1.00 . A A . 1 GLY C 1 1
2 3081 1 1 1 GLY CA C -15.699 9.431 37.457 1.00 . A A . 1 GLY CA 1 1
2 3082 1 1 1 GLY H1 H -16.162 7.551 36.662 1.00 . A A . 1 GLY H1 1 1
2 3083 1 1 1 GLY H2 H -17.221 8.072 37.875 1.00 . A A . 1 GLY H2 1 1
2 3084 1 1 1 GLY H3 H -15.681 7.507 38.292 1.00 . A A . 1 GLY H3 1 1
2 3085 1 1 1 GLY HA2 H -15.632 9.870 38.442 1.00 . A A . 1 GLY HA2 1 1
2 3086 1 1 1 GLY HA3 H -14.711 9.404 37.016 1.00 . A A . 1 GLY HA3 1 1
2 3087 1 1 1 GLY N N -16.221 8.044 37.580 1.00 . A A . 1 GLY N 1 1
2 3088 1 1 1 GLY O O -17.447 11.016 37.128 1.00 . A A . 1 GLY O 1 1
2 3089 1 1 2 PRO C C -18.771 10.209 34.408 1.00 . A A . 2 PRO C 1 1
2 3090 1 1 2 PRO CA C -17.387 10.860 34.336 1.00 . A A . 2 PRO CA 1 1
2 3091 1 1 2 PRO CB C -16.751 10.609 32.962 1.00 . A A . 2 PRO CB 1 1
2 3092 1 1 2 PRO CD C -15.318 9.599 34.578 1.00 . A A . 2 PRO CD 1 1
2 3093 1 1 2 PRO CG C -15.325 10.282 33.242 1.00 . A A . 2 PRO CG 1 1
2 3094 1 1 2 PRO HA H -17.473 11.923 34.511 1.00 . A A . 2 PRO HA 1 1
2 3095 1 1 2 PRO HB2 H -17.252 9.791 32.477 1.00 . A A . 2 PRO HB2 1 1
2 3096 1 1 2 PRO HB3 H -16.837 11.494 32.356 1.00 . A A . 2 PRO HB3 1 1
2 3097 1 1 2 PRO HD2 H -15.480 8.537 34.464 1.00 . A A . 2 PRO HD2 1 1
2 3098 1 1 2 PRO HD3 H -14.390 9.788 35.101 1.00 . A A . 2 PRO HD3 1 1
2 3099 1 1 2 PRO HG2 H -14.945 9.619 32.481 1.00 . A A . 2 PRO HG2 1 1
2 3100 1 1 2 PRO HG3 H -14.740 11.188 33.282 1.00 . A A . 2 PRO HG3 1 1
2 3101 1 1 2 PRO N N -16.448 10.234 35.272 1.00 . A A . 2 PRO N 1 1
2 3102 1 1 2 PRO O O -19.020 9.356 35.259 1.00 . A A . 2 PRO O 1 1
2 3103 1 1 3 LEU C C -21.774 10.474 32.260 1.00 . A A . 3 LEU C 1 1
2 3104 1 1 3 LEU CA C -21.024 10.036 33.508 1.00 . A A . 3 LEU CA 1 1
2 3105 1 1 3 LEU CB C -21.808 10.438 34.797 1.00 . A A . 3 LEU CB 1 1
2 3106 1 1 3 LEU CD1 C -22.966 12.121 36.257 1.00 . A A . 3 LEU CD1 1 1
2 3107 1 1 3 LEU CD2 C -21.301 12.930 34.589 1.00 . A A . 3 LEU CD2 1 1
2 3108 1 1 3 LEU CG C -22.367 11.880 34.882 1.00 . A A . 3 LEU CG 1 1
2 3109 1 1 3 LEU H H -19.378 11.184 32.766 1.00 . A A . 3 LEU H 1 1
2 3110 1 1 3 LEU HA H -20.913 8.957 33.471 1.00 . A A . 3 LEU HA 1 1
2 3111 1 1 3 LEU HB2 H -22.651 9.763 34.908 1.00 . A A . 3 LEU HB2 1 1
2 3112 1 1 3 LEU HB3 H -21.151 10.288 35.641 1.00 . A A . 3 LEU HB3 1 1
2 3113 1 1 3 LEU HD11 H -22.209 11.968 37.011 1.00 . A A . 3 LEU HD11 1 1
2 3114 1 1 3 LEU HD12 H -23.782 11.432 36.421 1.00 . A A . 3 LEU HD12 1 1
2 3115 1 1 3 LEU HD13 H -23.335 13.135 36.313 1.00 . A A . 3 LEU HD13 1 1
2 3116 1 1 3 LEU HD21 H -21.739 13.917 34.658 1.00 . A A . 3 LEU HD21 1 1
2 3117 1 1 3 LEU HD22 H -20.909 12.779 33.593 1.00 . A A . 3 LEU HD22 1 1
2 3118 1 1 3 LEU HD23 H -20.501 12.842 35.308 1.00 . A A . 3 LEU HD23 1 1
2 3119 1 1 3 LEU HG H -23.169 11.996 34.162 1.00 . A A . 3 LEU HG 1 1
2 3120 1 1 3 LEU N N -19.658 10.582 33.497 1.00 . A A . 3 LEU N 1 1
2 3121 1 1 3 LEU O O -21.311 11.352 31.528 1.00 . A A . 3 LEU O 1 1
2 3122 1 1 4 GLY C C -23.266 9.142 29.712 1.00 . A A . 4 GLY C 1 1
2 3123 1 1 4 GLY CA C -23.664 10.122 30.804 1.00 . A A . 4 GLY CA 1 1
2 3124 1 1 4 GLY H H -23.311 9.275 32.711 1.00 . A A . 4 GLY H 1 1
2 3125 1 1 4 GLY HA2 H -24.724 10.032 30.994 1.00 . A A . 4 GLY HA2 1 1
2 3126 1 1 4 GLY HA3 H -23.443 11.129 30.474 1.00 . A A . 4 GLY HA3 1 1
2 3127 1 1 4 GLY N N -22.935 9.873 32.031 1.00 . A A . 4 GLY N 1 1
2 3128 1 1 4 GLY O O -22.119 8.693 29.678 1.00 . A A . 4 GLY O 1 1
2 3129 1 1 5 SER C C -23.959 8.667 26.400 1.00 . A A . 5 SER C 1 1
2 3130 1 1 5 SER CA C -23.903 7.894 27.721 1.00 . A A . 5 SER CA 1 1
2 3131 1 1 5 SER CB C -24.896 6.725 27.692 1.00 . A A . 5 SER CB 1 1
2 3132 1 1 5 SER H H -25.120 9.099 28.946 1.00 . A A . 5 SER H 1 1
2 3133 1 1 5 SER HA H -22.904 7.508 27.861 1.00 . A A . 5 SER HA 1 1
2 3134 1 1 5 SER HB2 H -25.051 6.361 28.698 1.00 . A A . 5 SER HB2 1 1
2 3135 1 1 5 SER HB3 H -25.837 7.069 27.290 1.00 . A A . 5 SER HB3 1 1
2 3136 1 1 5 SER HG H -24.484 5.889 25.946 1.00 . A A . 5 SER HG 1 1
2 3137 1 1 5 SER N N -24.202 8.781 28.840 1.00 . A A . 5 SER N 1 1
2 3138 1 1 5 SER O O -25.023 8.802 25.794 1.00 . A A . 5 SER O 1 1
2 3139 1 1 5 SER OG O -24.423 5.648 26.887 1.00 . A A . 5 SER OG 1 1
2 3140 1 1 6 PRO C C -22.962 8.940 23.516 1.00 . A A . 6 PRO C 1 1
2 3141 1 1 6 PRO CA C -22.664 9.890 24.671 1.00 . A A . 6 PRO CA 1 1
2 3142 1 1 6 PRO CB C -21.192 10.315 24.649 1.00 . A A . 6 PRO CB 1 1
2 3143 1 1 6 PRO CD C -21.584 9.267 26.765 1.00 . A A . 6 PRO CD 1 1
2 3144 1 1 6 PRO CG C -20.771 10.327 26.081 1.00 . A A . 6 PRO CG 1 1
2 3145 1 1 6 PRO HA H -23.290 10.764 24.584 1.00 . A A . 6 PRO HA 1 1
2 3146 1 1 6 PRO HB2 H -20.620 9.608 24.069 1.00 . A A . 6 PRO HB2 1 1
2 3147 1 1 6 PRO HB3 H -21.108 11.299 24.207 1.00 . A A . 6 PRO HB3 1 1
2 3148 1 1 6 PRO HD2 H -21.072 8.318 26.734 1.00 . A A . 6 PRO HD2 1 1
2 3149 1 1 6 PRO HD3 H -21.807 9.549 27.792 1.00 . A A . 6 PRO HD3 1 1
2 3150 1 1 6 PRO HG2 H -19.719 10.101 26.157 1.00 . A A . 6 PRO HG2 1 1
2 3151 1 1 6 PRO HG3 H -20.979 11.292 26.513 1.00 . A A . 6 PRO HG3 1 1
2 3152 1 1 6 PRO N N -22.816 9.224 25.976 1.00 . A A . 6 PRO N 1 1
2 3153 1 1 6 PRO O O -22.069 8.258 23.008 1.00 . A A . 6 PRO O 1 1
2 3154 1 1 7 GLU C C -24.581 8.828 20.734 1.00 . A A . 7 GLU C 1 1
2 3155 1 1 7 GLU CA C -24.629 8.027 22.020 1.00 . A A . 7 GLU CA 1 1
2 3156 1 1 7 GLU CB C -26.050 7.478 22.237 1.00 . A A . 7 GLU CB 1 1
2 3157 1 1 7 GLU CD C -25.386 5.302 23.354 1.00 . A A . 7 GLU CD 1 1
2 3158 1 1 7 GLU CG C -26.211 6.566 23.452 1.00 . A A . 7 GLU CG 1 1
2 3159 1 1 7 GLU H H -24.890 9.444 23.567 1.00 . A A . 7 GLU H 1 1
2 3160 1 1 7 GLU HA H -23.920 7.214 21.999 1.00 . A A . 7 GLU HA 1 1
2 3161 1 1 7 GLU HB2 H -26.725 8.311 22.357 1.00 . A A . 7 GLU HB2 1 1
2 3162 1 1 7 GLU HB3 H -26.341 6.920 21.359 1.00 . A A . 7 GLU HB3 1 1
2 3163 1 1 7 GLU HG2 H -25.912 7.100 24.338 1.00 . A A . 7 GLU HG2 1 1
2 3164 1 1 7 GLU HG3 H -27.253 6.290 23.537 1.00 . A A . 7 GLU HG3 1 1
2 3165 1 1 7 GLU N N -24.225 8.885 23.118 1.00 . A A . 7 GLU N 1 1
2 3166 1 1 7 GLU O O -24.650 10.059 20.768 1.00 . A A . 7 GLU O 1 1
2 3167 1 1 7 GLU OE1 O -25.673 4.468 22.466 1.00 . A A . 7 GLU OE1 1 1
2 3168 1 1 7 GLU OE2 O -24.450 5.134 24.161 1.00 . A A . 7 GLU OE2 1 1
2 3169 1 1 8 PHE C C -25.867 8.362 17.621 1.00 . A A . 8 PHE C 1 1
2 3170 1 1 8 PHE CA C -24.601 8.855 18.331 1.00 . A A . 8 PHE CA 1 1
2 3171 1 1 8 PHE CB C -23.355 8.661 17.437 1.00 . A A . 8 PHE CB 1 1
2 3172 1 1 8 PHE CD1 C -22.852 10.846 16.261 1.00 . A A . 8 PHE CD1 1 1
2 3173 1 1 8 PHE CD2 C -23.786 9.060 14.974 1.00 . A A . 8 PHE CD2 1 1
2 3174 1 1 8 PHE CE1 C -22.836 11.646 15.135 1.00 . A A . 8 PHE CE1 1 1
2 3175 1 1 8 PHE CE2 C -23.771 9.863 13.848 1.00 . A A . 8 PHE CE2 1 1
2 3176 1 1 8 PHE CG C -23.329 9.539 16.200 1.00 . A A . 8 PHE CG 1 1
2 3177 1 1 8 PHE CZ C -23.295 11.155 13.931 1.00 . A A . 8 PHE CZ 1 1
2 3178 1 1 8 PHE H H -24.191 7.221 19.617 1.00 . A A . 8 PHE H 1 1
2 3179 1 1 8 PHE HA H -24.717 9.906 18.544 1.00 . A A . 8 PHE HA 1 1
2 3180 1 1 8 PHE HB2 H -22.467 8.880 18.016 1.00 . A A . 8 PHE HB2 1 1
2 3181 1 1 8 PHE HB3 H -23.312 7.631 17.111 1.00 . A A . 8 PHE HB3 1 1
2 3182 1 1 8 PHE HD1 H -22.483 11.240 17.198 1.00 . A A . 8 PHE HD1 1 1
2 3183 1 1 8 PHE HD2 H -24.155 8.050 14.902 1.00 . A A . 8 PHE HD2 1 1
2 3184 1 1 8 PHE HE1 H -22.465 12.658 15.199 1.00 . A A . 8 PHE HE1 1 1
2 3185 1 1 8 PHE HE2 H -24.127 9.479 12.906 1.00 . A A . 8 PHE HE2 1 1
2 3186 1 1 8 PHE HZ H -23.283 11.784 13.053 1.00 . A A . 8 PHE HZ 1 1
2 3187 1 1 8 PHE N N -24.446 8.166 19.606 1.00 . A A . 8 PHE N 1 1
2 3188 1 1 8 PHE O O -25.800 7.516 16.728 1.00 . A A . 8 PHE O 1 1
2 3189 1 1 9 PRO C C -28.580 9.518 16.223 1.00 . A A . 9 PRO C 1 1
2 3190 1 1 9 PRO CA C -28.305 8.539 17.360 1.00 . A A . 9 PRO CA 1 1
2 3191 1 1 9 PRO CB C -29.363 8.688 18.467 1.00 . A A . 9 PRO CB 1 1
2 3192 1 1 9 PRO CD C -27.298 9.729 19.182 1.00 . A A . 9 PRO CD 1 1
2 3193 1 1 9 PRO CG C -28.660 9.290 19.651 1.00 . A A . 9 PRO CG 1 1
2 3194 1 1 9 PRO HA H -28.312 7.529 16.981 1.00 . A A . 9 PRO HA 1 1
2 3195 1 1 9 PRO HB2 H -30.158 9.330 18.118 1.00 . A A . 9 PRO HB2 1 1
2 3196 1 1 9 PRO HB3 H -29.768 7.715 18.708 1.00 . A A . 9 PRO HB3 1 1
2 3197 1 1 9 PRO HD2 H -27.313 10.768 18.884 1.00 . A A . 9 PRO HD2 1 1
2 3198 1 1 9 PRO HD3 H -26.564 9.564 19.957 1.00 . A A . 9 PRO HD3 1 1
2 3199 1 1 9 PRO HG2 H -29.218 10.140 20.014 1.00 . A A . 9 PRO HG2 1 1
2 3200 1 1 9 PRO HG3 H -28.566 8.550 20.431 1.00 . A A . 9 PRO HG3 1 1
2 3201 1 1 9 PRO N N -27.054 8.851 18.032 1.00 . A A . 9 PRO N 1 1
2 3202 1 1 9 PRO O O -29.519 10.314 16.286 1.00 . A A . 9 PRO O 1 1
2 3203 1 1 10 GLY C C -27.587 9.774 12.742 1.00 . A A . 10 GLY C 1 1
2 3204 1 1 10 GLY CA C -27.925 10.391 14.082 1.00 . A A . 10 GLY CA 1 1
2 3205 1 1 10 GLY H H -27.048 8.794 15.140 1.00 . A A . 10 GLY H 1 1
2 3206 1 1 10 GLY HA2 H -28.952 10.718 14.058 1.00 . A A . 10 GLY HA2 1 1
2 3207 1 1 10 GLY HA3 H -27.289 11.250 14.241 1.00 . A A . 10 GLY HA3 1 1
2 3208 1 1 10 GLY N N -27.756 9.470 15.184 1.00 . A A . 10 GLY N 1 1
2 3209 1 1 10 GLY O O -26.930 10.402 11.915 1.00 . A A . 10 GLY O 1 1
2 3210 1 1 11 ARG C C -28.975 8.232 10.311 1.00 . A A . 11 ARG C 1 1
2 3211 1 1 11 ARG CA C -27.831 7.874 11.247 1.00 . A A . 11 ARG CA 1 1
2 3212 1 1 11 ARG CB C -27.793 6.363 11.459 1.00 . A A . 11 ARG CB 1 1
2 3213 1 1 11 ARG CD C -26.826 4.153 10.703 1.00 . A A . 11 ARG CD 1 1
2 3214 1 1 11 ARG CG C -26.788 5.664 10.555 1.00 . A A . 11 ARG CG 1 1
2 3215 1 1 11 ARG CZ C -25.607 3.856 12.854 1.00 . A A . 11 ARG CZ 1 1
2 3216 1 1 11 ARG H H -28.500 8.059 13.224 1.00 . A A . 11 ARG H 1 1
2 3217 1 1 11 ARG HA H -26.902 8.188 10.796 1.00 . A A . 11 ARG HA 1 1
2 3218 1 1 11 ARG HB2 H -27.536 6.158 12.488 1.00 . A A . 11 ARG HB2 1 1
2 3219 1 1 11 ARG HB3 H -28.775 5.960 11.253 1.00 . A A . 11 ARG HB3 1 1
2 3220 1 1 11 ARG HD2 H -27.765 3.798 10.307 1.00 . A A . 11 ARG HD2 1 1
2 3221 1 1 11 ARG HD3 H -26.017 3.732 10.123 1.00 . A A . 11 ARG HD3 1 1
2 3222 1 1 11 ARG HE H -27.480 3.212 12.467 1.00 . A A . 11 ARG HE 1 1
2 3223 1 1 11 ARG HG2 H -27.010 5.913 9.530 1.00 . A A . 11 ARG HG2 1 1
2 3224 1 1 11 ARG HG3 H -25.795 6.013 10.802 1.00 . A A . 11 ARG HG3 1 1
2 3225 1 1 11 ARG HH11 H -24.518 4.804 11.427 1.00 . A A . 11 ARG HH11 1 1
2 3226 1 1 11 ARG HH12 H -23.713 4.587 12.955 1.00 . A A . 11 ARG HH12 1 1
2 3227 1 1 11 ARG HH21 H -26.396 2.926 14.485 1.00 . A A . 11 ARG HH21 1 1
2 3228 1 1 11 ARG HH22 H -24.765 3.506 14.665 1.00 . A A . 11 ARG HH22 1 1
2 3229 1 1 11 ARG N N -28.023 8.542 12.525 1.00 . A A . 11 ARG N 1 1
2 3230 1 1 11 ARG NE N -26.701 3.698 12.093 1.00 . A A . 11 ARG NE 1 1
2 3231 1 1 11 ARG NH1 N -24.527 4.463 12.369 1.00 . A A . 11 ARG NH1 1 1
2 3232 1 1 11 ARG NH2 N -25.587 3.394 14.099 1.00 . A A . 11 ARG NH2 1 1
2 3233 1 1 11 ARG O O -30.121 7.868 10.580 1.00 . A A . 11 ARG O 1 1
2 3234 1 1 12 LYS C C -28.959 10.640 7.537 1.00 . A A . 12 LYS C 1 1
2 3235 1 1 12 LYS CA C -29.601 9.448 8.243 1.00 . A A . 12 LYS CA 1 1
2 3236 1 1 12 LYS CB C -30.896 9.906 8.915 1.00 . A A . 12 LYS CB 1 1
2 3237 1 1 12 LYS CD C -32.517 8.265 7.886 1.00 . A A . 12 LYS CD 1 1
2 3238 1 1 12 LYS CE C -33.464 8.039 6.716 1.00 . A A . 12 LYS CE 1 1
2 3239 1 1 12 LYS CG C -32.132 9.732 8.036 1.00 . A A . 12 LYS CG 1 1
2 3240 1 1 12 LYS H H -27.692 8.935 8.947 1.00 . A A . 12 LYS H 1 1
2 3241 1 1 12 LYS HA H -29.822 8.681 7.513 1.00 . A A . 12 LYS HA 1 1
2 3242 1 1 12 LYS HB2 H -31.029 9.335 9.820 1.00 . A A . 12 LYS HB2 1 1
2 3243 1 1 12 LYS HB3 H -30.802 10.950 9.167 1.00 . A A . 12 LYS HB3 1 1
2 3244 1 1 12 LYS HD2 H -31.629 7.679 7.726 1.00 . A A . 12 LYS HD2 1 1
2 3245 1 1 12 LYS HD3 H -33.004 7.940 8.793 1.00 . A A . 12 LYS HD3 1 1
2 3246 1 1 12 LYS HE2 H -33.842 7.028 6.768 1.00 . A A . 12 LYS HE2 1 1
2 3247 1 1 12 LYS HE3 H -34.287 8.736 6.798 1.00 . A A . 12 LYS HE3 1 1
2 3248 1 1 12 LYS HG2 H -32.957 10.266 8.482 1.00 . A A . 12 LYS HG2 1 1
2 3249 1 1 12 LYS HG3 H -31.925 10.141 7.057 1.00 . A A . 12 LYS HG3 1 1
2 3250 1 1 12 LYS HZ1 H -31.943 7.634 5.339 1.00 . A A . 12 LYS HZ1 1 1
2 3251 1 1 12 LYS HZ2 H -32.507 9.233 5.287 1.00 . A A . 12 LYS HZ2 1 1
2 3252 1 1 12 LYS HZ3 H -33.441 7.980 4.624 1.00 . A A . 12 LYS HZ3 1 1
2 3253 1 1 12 LYS N N -28.638 8.895 9.201 1.00 . A A . 12 LYS N 1 1
2 3254 1 1 12 LYS NZ N -32.790 8.235 5.402 1.00 . A A . 12 LYS NZ 1 1
2 3255 1 1 12 LYS O O -27.786 10.914 7.769 1.00 . A A . 12 LYS O 1 1
2 3256 1 1 13 LYS C C -28.106 12.053 4.988 1.00 . A A . 13 LYS C 1 1
2 3257 1 1 13 LYS CA C -29.336 12.455 5.843 1.00 . A A . 13 LYS CA 1 1
2 3258 1 1 13 LYS CB C -29.110 13.820 6.533 1.00 . A A . 13 LYS CB 1 1
2 3259 1 1 13 LYS CD C -29.078 14.035 9.046 1.00 . A A . 13 LYS CD 1 1
2 3260 1 1 13 LYS CE C -28.207 14.123 10.292 1.00 . A A . 13 LYS CE 1 1
2 3261 1 1 13 LYS CG C -28.243 13.808 7.787 1.00 . A A . 13 LYS CG 1 1
2 3262 1 1 13 LYS H H -30.743 11.313 6.948 1.00 . A A . 13 LYS H 1 1
2 3263 1 1 13 LYS HA H -30.168 12.583 5.165 1.00 . A A . 13 LYS HA 1 1
2 3264 1 1 13 LYS HB2 H -28.642 14.484 5.823 1.00 . A A . 13 LYS HB2 1 1
2 3265 1 1 13 LYS HB3 H -30.074 14.229 6.800 1.00 . A A . 13 LYS HB3 1 1
2 3266 1 1 13 LYS HD2 H -29.629 14.957 8.941 1.00 . A A . 13 LYS HD2 1 1
2 3267 1 1 13 LYS HD3 H -29.770 13.212 9.160 1.00 . A A . 13 LYS HD3 1 1
2 3268 1 1 13 LYS HE2 H -27.403 14.819 10.106 1.00 . A A . 13 LYS HE2 1 1
2 3269 1 1 13 LYS HE3 H -28.810 14.483 11.113 1.00 . A A . 13 LYS HE3 1 1
2 3270 1 1 13 LYS HG2 H -27.747 12.853 7.863 1.00 . A A . 13 LYS HG2 1 1
2 3271 1 1 13 LYS HG3 H -27.507 14.595 7.709 1.00 . A A . 13 LYS HG3 1 1
2 3272 1 1 13 LYS HZ1 H -28.385 12.160 10.981 1.00 . A A . 13 LYS HZ1 1 1
2 3273 1 1 13 LYS HZ2 H -26.942 12.921 11.438 1.00 . A A . 13 LYS HZ2 1 1
2 3274 1 1 13 LYS HZ3 H -27.150 12.377 9.845 1.00 . A A . 13 LYS HZ3 1 1
2 3275 1 1 13 LYS N N -29.781 11.406 6.792 1.00 . A A . 13 LYS N 1 1
2 3276 1 1 13 LYS NZ N -27.629 12.804 10.660 1.00 . A A . 13 LYS NZ 1 1
2 3277 1 1 13 LYS O O -27.096 11.584 5.496 1.00 . A A . 13 LYS O 1 1
2 3278 1 1 14 GLU C C -25.823 12.529 2.820 1.00 . A A . 14 GLU C 1 1
2 3279 1 1 14 GLU CA C -27.173 11.794 2.726 1.00 . A A . 14 GLU CA 1 1
2 3280 1 1 14 GLU CB C -27.738 11.901 1.312 1.00 . A A . 14 GLU CB 1 1
2 3281 1 1 14 GLU CD C -29.854 11.662 -0.055 1.00 . A A . 14 GLU CD 1 1
2 3282 1 1 14 GLU CG C -29.090 11.220 1.172 1.00 . A A . 14 GLU CG 1 1
2 3283 1 1 14 GLU H H -28.931 12.802 3.311 1.00 . A A . 14 GLU H 1 1
2 3284 1 1 14 GLU HA H -27.009 10.750 2.949 1.00 . A A . 14 GLU HA 1 1
2 3285 1 1 14 GLU HB2 H -27.850 12.943 1.054 1.00 . A A . 14 GLU HB2 1 1
2 3286 1 1 14 GLU HB3 H -27.049 11.436 0.623 1.00 . A A . 14 GLU HB3 1 1
2 3287 1 1 14 GLU HG2 H -28.936 10.153 1.112 1.00 . A A . 14 GLU HG2 1 1
2 3288 1 1 14 GLU HG3 H -29.682 11.447 2.046 1.00 . A A . 14 GLU HG3 1 1
2 3289 1 1 14 GLU N N -28.177 12.294 3.674 1.00 . A A . 14 GLU N 1 1
2 3290 1 1 14 GLU O O -25.023 12.510 1.879 1.00 . A A . 14 GLU O 1 1
2 3291 1 1 14 GLU OE1 O -30.482 12.739 -0.003 1.00 . A A . 14 GLU OE1 1 1
2 3292 1 1 14 GLU OE2 O -29.865 10.923 -1.058 1.00 . A A . 14 GLU OE2 1 1
2 3293 1 1 15 PHE C C -23.176 12.756 4.423 1.00 . A A . 15 PHE C 1 1
2 3294 1 1 15 PHE CA C -24.268 13.794 4.200 1.00 . A A . 15 PHE CA 1 1
2 3295 1 1 15 PHE CB C -24.334 14.737 5.407 1.00 . A A . 15 PHE CB 1 1
2 3296 1 1 15 PHE CD1 C -26.370 16.179 5.063 1.00 . A A . 15 PHE CD1 1 1
2 3297 1 1 15 PHE CD2 C -24.221 17.209 4.964 1.00 . A A . 15 PHE CD2 1 1
2 3298 1 1 15 PHE CE1 C -26.969 17.404 4.825 1.00 . A A . 15 PHE CE1 1 1
2 3299 1 1 15 PHE CE2 C -24.817 18.434 4.730 1.00 . A A . 15 PHE CE2 1 1
2 3300 1 1 15 PHE CG C -24.990 16.066 5.135 1.00 . A A . 15 PHE CG 1 1
2 3301 1 1 15 PHE CZ C -26.191 18.531 4.662 1.00 . A A . 15 PHE CZ 1 1
2 3302 1 1 15 PHE H H -26.215 13.111 4.689 1.00 . A A . 15 PHE H 1 1
2 3303 1 1 15 PHE HA H -24.022 14.356 3.313 1.00 . A A . 15 PHE HA 1 1
2 3304 1 1 15 PHE HB2 H -24.893 14.251 6.194 1.00 . A A . 15 PHE HB2 1 1
2 3305 1 1 15 PHE HB3 H -23.327 14.927 5.756 1.00 . A A . 15 PHE HB3 1 1
2 3306 1 1 15 PHE HD1 H -26.981 15.298 5.187 1.00 . A A . 15 PHE HD1 1 1
2 3307 1 1 15 PHE HD2 H -23.146 17.139 5.018 1.00 . A A . 15 PHE HD2 1 1
2 3308 1 1 15 PHE HE1 H -28.045 17.482 4.775 1.00 . A A . 15 PHE HE1 1 1
2 3309 1 1 15 PHE HE2 H -24.207 19.317 4.599 1.00 . A A . 15 PHE HE2 1 1
2 3310 1 1 15 PHE HZ H -26.658 19.487 4.480 1.00 . A A . 15 PHE HZ 1 1
2 3311 1 1 15 PHE N N -25.548 13.134 3.969 1.00 . A A . 15 PHE N 1 1
2 3312 1 1 15 PHE O O -21.990 13.084 4.460 1.00 . A A . 15 PHE O 1 1
2 3313 1 1 16 ILE C C -22.260 9.759 3.451 1.00 . A A . 16 ILE C 1 1
2 3314 1 1 16 ILE CA C -22.618 10.437 4.766 1.00 . A A . 16 ILE CA 1 1
2 3315 1 1 16 ILE CB C -23.119 9.413 5.815 1.00 . A A . 16 ILE CB 1 1
2 3316 1 1 16 ILE CD1 C -23.848 9.180 8.256 1.00 . A A . 16 ILE CD1 1 1
2 3317 1 1 16 ILE CG1 C -23.410 10.121 7.149 1.00 . A A . 16 ILE CG1 1 1
2 3318 1 1 16 ILE CG2 C -22.101 8.290 6.016 1.00 . A A . 16 ILE CG2 1 1
2 3319 1 1 16 ILE H H -24.500 11.259 4.301 1.00 . A A . 16 ILE H 1 1
2 3320 1 1 16 ILE HA H -21.704 10.892 5.119 1.00 . A A . 16 ILE HA 1 1
2 3321 1 1 16 ILE HB H -24.031 8.972 5.445 1.00 . A A . 16 ILE HB 1 1
2 3322 1 1 16 ILE HD11 H -24.039 9.745 9.156 1.00 . A A . 16 ILE HD11 1 1
2 3323 1 1 16 ILE HD12 H -23.070 8.455 8.444 1.00 . A A . 16 ILE HD12 1 1
2 3324 1 1 16 ILE HD13 H -24.751 8.667 7.954 1.00 . A A . 16 ILE HD13 1 1
2 3325 1 1 16 ILE HG12 H -22.520 10.632 7.481 1.00 . A A . 16 ILE HG12 1 1
2 3326 1 1 16 ILE HG13 H -24.199 10.845 6.998 1.00 . A A . 16 ILE HG13 1 1
2 3327 1 1 16 ILE HG21 H -21.939 7.780 5.076 1.00 . A A . 16 ILE HG21 1 1
2 3328 1 1 16 ILE HG22 H -22.479 7.588 6.744 1.00 . A A . 16 ILE HG22 1 1
2 3329 1 1 16 ILE HG23 H -21.166 8.707 6.367 1.00 . A A . 16 ILE HG23 1 1
2 3330 1 1 16 ILE N N -23.572 11.496 4.511 1.00 . A A . 16 ILE N 1 1
2 3331 1 1 16 ILE O O -21.181 9.181 3.322 1.00 . A A . 16 ILE O 1 1
2 3332 1 1 17 MET C C -21.586 10.415 0.596 1.00 . A A . 17 MET C 1 1
2 3333 1 1 17 MET CA C -22.720 9.513 1.079 1.00 . A A . 17 MET CA 1 1
2 3334 1 1 17 MET CB C -23.921 9.624 0.129 1.00 . A A . 17 MET CB 1 1
2 3335 1 1 17 MET CE C -22.438 8.067 -3.443 1.00 . A A . 17 MET CE 1 1
2 3336 1 1 17 MET CG C -23.569 9.453 -1.341 1.00 . A A . 17 MET CG 1 1
2 3337 1 1 17 MET H H -24.071 10.067 2.567 1.00 . A A . 17 MET H 1 1
2 3338 1 1 17 MET HA H -22.372 8.491 1.086 1.00 . A A . 17 MET HA 1 1
2 3339 1 1 17 MET HB2 H -24.645 8.866 0.392 1.00 . A A . 17 MET HB2 1 1
2 3340 1 1 17 MET HB3 H -24.377 10.598 0.257 1.00 . A A . 17 MET HB3 1 1
2 3341 1 1 17 MET HE1 H -23.325 8.356 -3.991 1.00 . A A . 17 MET HE1 1 1
2 3342 1 1 17 MET HE2 H -22.054 7.139 -3.840 1.00 . A A . 17 MET HE2 1 1
2 3343 1 1 17 MET HE3 H -21.688 8.840 -3.542 1.00 . A A . 17 MET HE3 1 1
2 3344 1 1 17 MET HG2 H -24.469 9.568 -1.927 1.00 . A A . 17 MET HG2 1 1
2 3345 1 1 17 MET HG3 H -22.863 10.221 -1.618 1.00 . A A . 17 MET HG3 1 1
2 3346 1 1 17 MET N N -23.123 9.859 2.439 1.00 . A A . 17 MET N 1 1
2 3347 1 1 17 MET O O -20.711 9.976 -0.150 1.00 . A A . 17 MET O 1 1
2 3348 1 1 17 MET SD S -22.841 7.846 -1.713 1.00 . A A . 17 MET SD 1 1
2 3349 1 1 18 ALA C C -19.228 12.236 1.366 1.00 . A A . 18 ALA C 1 1
2 3350 1 1 18 ALA CA C -20.523 12.600 0.658 1.00 . A A . 18 ALA CA 1 1
2 3351 1 1 18 ALA CB C -20.928 14.013 0.990 1.00 . A A . 18 ALA CB 1 1
2 3352 1 1 18 ALA H H -22.248 11.966 1.701 1.00 . A A . 18 ALA H 1 1
2 3353 1 1 18 ALA HA H -20.365 12.514 -0.405 1.00 . A A . 18 ALA HA 1 1
2 3354 1 1 18 ALA HB1 H -21.193 14.062 2.035 1.00 . A A . 18 ALA HB1 1 1
2 3355 1 1 18 ALA HB2 H -21.779 14.291 0.389 1.00 . A A . 18 ALA HB2 1 1
2 3356 1 1 18 ALA HB3 H -20.104 14.678 0.789 1.00 . A A . 18 ALA HB3 1 1
2 3357 1 1 18 ALA N N -21.574 11.668 1.049 1.00 . A A . 18 ALA N 1 1
2 3358 1 1 18 ALA O O -18.140 12.480 0.863 1.00 . A A . 18 ALA O 1 1
2 3359 1 1 19 GLU C C -17.622 9.902 2.391 1.00 . A A . 19 GLU C 1 1
2 3360 1 1 19 GLU CA C -18.249 11.019 3.233 1.00 . A A . 19 GLU CA 1 1
2 3361 1 1 19 GLU CB C -18.685 10.476 4.603 1.00 . A A . 19 GLU CB 1 1
2 3362 1 1 19 GLU CD C -17.642 10.061 6.880 1.00 . A A . 19 GLU CD 1 1
2 3363 1 1 19 GLU CG C -17.533 9.860 5.383 1.00 . A A . 19 GLU CG 1 1
2 3364 1 1 19 GLU H H -20.276 11.557 2.901 1.00 . A A . 19 GLU H 1 1
2 3365 1 1 19 GLU HA H -17.446 11.719 3.411 1.00 . A A . 19 GLU HA 1 1
2 3366 1 1 19 GLU HB2 H -19.097 11.288 5.189 1.00 . A A . 19 GLU HB2 1 1
2 3367 1 1 19 GLU HB3 H -19.442 9.720 4.466 1.00 . A A . 19 GLU HB3 1 1
2 3368 1 1 19 GLU HG2 H -17.510 8.801 5.181 1.00 . A A . 19 GLU HG2 1 1
2 3369 1 1 19 GLU HG3 H -16.609 10.307 5.045 1.00 . A A . 19 GLU HG3 1 1
2 3370 1 1 19 GLU N N -19.372 11.632 2.527 1.00 . A A . 19 GLU N 1 1
2 3371 1 1 19 GLU O O -16.428 9.644 2.505 1.00 . A A . 19 GLU O 1 1
2 3372 1 1 19 GLU OE1 O -17.278 11.153 7.363 1.00 . A A . 19 GLU OE1 1 1
2 3373 1 1 19 GLU OE2 O -18.042 9.112 7.585 1.00 . A A . 19 GLU OE2 1 1
2 3374 1 1 20 LEU C C -17.250 8.822 -0.619 1.00 . A A . 20 LEU C 1 1
2 3375 1 1 20 LEU CA C -17.773 8.221 0.687 1.00 . A A . 20 LEU CA 1 1
2 3376 1 1 20 LEU CB C -18.745 7.061 0.443 1.00 . A A . 20 LEU CB 1 1
2 3377 1 1 20 LEU CD1 C -17.189 5.082 0.375 1.00 . A A . 20 LEU CD1 1 1
2 3378 1 1 20 LEU CD2 C -19.356 5.011 -0.863 1.00 . A A . 20 LEU CD2 1 1
2 3379 1 1 20 LEU CG C -18.211 5.898 -0.401 1.00 . A A . 20 LEU CG 1 1
2 3380 1 1 20 LEU H H -19.324 9.491 1.410 1.00 . A A . 20 LEU H 1 1
2 3381 1 1 20 LEU HA H -16.905 7.894 1.237 1.00 . A A . 20 LEU HA 1 1
2 3382 1 1 20 LEU HB2 H -19.038 6.670 1.404 1.00 . A A . 20 LEU HB2 1 1
2 3383 1 1 20 LEU HB3 H -19.621 7.457 -0.046 1.00 . A A . 20 LEU HB3 1 1
2 3384 1 1 20 LEU HD11 H -16.374 5.721 0.681 1.00 . A A . 20 LEU HD11 1 1
2 3385 1 1 20 LEU HD12 H -16.811 4.289 -0.254 1.00 . A A . 20 LEU HD12 1 1
2 3386 1 1 20 LEU HD13 H -17.660 4.651 1.248 1.00 . A A . 20 LEU HD13 1 1
2 3387 1 1 20 LEU HD21 H -18.959 4.182 -1.433 1.00 . A A . 20 LEU HD21 1 1
2 3388 1 1 20 LEU HD22 H -20.030 5.583 -1.481 1.00 . A A . 20 LEU HD22 1 1
2 3389 1 1 20 LEU HD23 H -19.887 4.632 -0.003 1.00 . A A . 20 LEU HD23 1 1
2 3390 1 1 20 LEU HG H -17.723 6.297 -1.277 1.00 . A A . 20 LEU HG 1 1
2 3391 1 1 20 LEU N N -18.378 9.259 1.512 1.00 . A A . 20 LEU N 1 1
2 3392 1 1 20 LEU O O -16.154 8.479 -1.065 1.00 . A A . 20 LEU O 1 1
2 3393 1 1 21 LEU C C -16.241 11.229 -2.048 1.00 . A A . 21 LEU C 1 1
2 3394 1 1 21 LEU CA C -17.556 10.516 -2.362 1.00 . A A . 21 LEU CA 1 1
2 3395 1 1 21 LEU CB C -18.601 11.563 -2.773 1.00 . A A . 21 LEU CB 1 1
2 3396 1 1 21 LEU CD1 C -20.804 12.167 -3.771 1.00 . A A . 21 LEU CD1 1 1
2 3397 1 1 21 LEU CD2 C -19.648 10.085 -4.485 1.00 . A A . 21 LEU CD2 1 1
2 3398 1 1 21 LEU CG C -19.916 11.020 -3.328 1.00 . A A . 21 LEU CG 1 1
2 3399 1 1 21 LEU H H -18.955 9.821 -0.924 1.00 . A A . 21 LEU H 1 1
2 3400 1 1 21 LEU HA H -17.356 9.863 -3.197 1.00 . A A . 21 LEU HA 1 1
2 3401 1 1 21 LEU HB2 H -18.828 12.168 -1.911 1.00 . A A . 21 LEU HB2 1 1
2 3402 1 1 21 LEU HB3 H -18.158 12.199 -3.528 1.00 . A A . 21 LEU HB3 1 1
2 3403 1 1 21 LEU HD11 H -21.743 11.776 -4.135 1.00 . A A . 21 LEU HD11 1 1
2 3404 1 1 21 LEU HD12 H -20.313 12.716 -4.562 1.00 . A A . 21 LEU HD12 1 1
2 3405 1 1 21 LEU HD13 H -20.986 12.826 -2.934 1.00 . A A . 21 LEU HD13 1 1
2 3406 1 1 21 LEU HD21 H -19.167 10.632 -5.288 1.00 . A A . 21 LEU HD21 1 1
2 3407 1 1 21 LEU HD22 H -20.577 9.669 -4.837 1.00 . A A . 21 LEU HD22 1 1
2 3408 1 1 21 LEU HD23 H -18.998 9.290 -4.156 1.00 . A A . 21 LEU HD23 1 1
2 3409 1 1 21 LEU HG H -20.440 10.471 -2.558 1.00 . A A . 21 LEU HG 1 1
2 3410 1 1 21 LEU N N -18.025 9.722 -1.217 1.00 . A A . 21 LEU N 1 1
2 3411 1 1 21 LEU O O -15.324 11.246 -2.871 1.00 . A A . 21 LEU O 1 1
2 3412 1 1 22 GLN C C -13.753 11.645 -0.228 1.00 . A A . 22 GLN C 1 1
2 3413 1 1 22 GLN CA C -14.941 12.561 -0.509 1.00 . A A . 22 GLN CA 1 1
2 3414 1 1 22 GLN CB C -15.219 13.486 0.679 1.00 . A A . 22 GLN CB 1 1
2 3415 1 1 22 GLN CD C -16.363 15.602 1.479 1.00 . A A . 22 GLN CD 1 1
2 3416 1 1 22 GLN CG C -16.097 14.673 0.308 1.00 . A A . 22 GLN CG 1 1
2 3417 1 1 22 GLN H H -16.880 11.714 -0.219 1.00 . A A . 22 GLN H 1 1
2 3418 1 1 22 GLN HA H -14.692 13.172 -1.363 1.00 . A A . 22 GLN HA 1 1
2 3419 1 1 22 GLN HB2 H -15.719 12.921 1.455 1.00 . A A . 22 GLN HB2 1 1
2 3420 1 1 22 GLN HB3 H -14.286 13.861 1.061 1.00 . A A . 22 GLN HB3 1 1
2 3421 1 1 22 GLN HE21 H -18.121 16.105 0.710 1.00 . A A . 22 GLN HE21 1 1
2 3422 1 1 22 GLN HE22 H -17.713 16.859 2.209 1.00 . A A . 22 GLN HE22 1 1
2 3423 1 1 22 GLN HG2 H -15.608 15.234 -0.474 1.00 . A A . 22 GLN HG2 1 1
2 3424 1 1 22 GLN HG3 H -17.044 14.301 -0.058 1.00 . A A . 22 GLN HG3 1 1
2 3425 1 1 22 GLN N N -16.137 11.802 -0.863 1.00 . A A . 22 GLN N 1 1
2 3426 1 1 22 GLN NE2 N -17.514 16.254 1.464 1.00 . A A . 22 GLN NE2 1 1
2 3427 1 1 22 GLN O O -12.604 12.019 -0.468 1.00 . A A . 22 GLN O 1 1
2 3428 1 1 22 GLN OE1 O -15.543 15.738 2.385 1.00 . A A . 22 GLN OE1 1 1
2 3429 1 1 23 THR C C -12.453 8.765 -0.685 1.00 . A A . 23 THR C 1 1
2 3430 1 1 23 THR CA C -12.965 9.493 0.556 1.00 . A A . 23 THR CA 1 1
2 3431 1 1 23 THR CB C -13.363 8.506 1.665 1.00 . A A . 23 THR CB 1 1
2 3432 1 1 23 THR CG2 C -13.535 9.246 2.978 1.00 . A A . 23 THR CG2 1 1
2 3433 1 1 23 THR H H -14.953 10.187 0.410 1.00 . A A . 23 THR H 1 1
2 3434 1 1 23 THR HA H -12.088 10.038 0.874 1.00 . A A . 23 THR HA 1 1
2 3435 1 1 23 THR HB H -12.573 7.778 1.782 1.00 . A A . 23 THR HB 1 1
2 3436 1 1 23 THR HG1 H -15.338 8.367 1.605 1.00 . A A . 23 THR HG1 1 1
2 3437 1 1 23 THR HG21 H -13.850 8.551 3.744 1.00 . A A . 23 THR HG21 1 1
2 3438 1 1 23 THR HG22 H -14.288 10.017 2.855 1.00 . A A . 23 THR HG22 1 1
2 3439 1 1 23 THR HG23 H -12.599 9.699 3.261 1.00 . A A . 23 THR HG23 1 1
2 3440 1 1 23 THR N N -14.024 10.441 0.250 1.00 . A A . 23 THR N 1 1
2 3441 1 1 23 THR O O -11.315 8.323 -0.673 1.00 . A A . 23 THR O 1 1
2 3442 1 1 23 THR OG1 O -14.584 7.828 1.327 1.00 . A A . 23 THR OG1 1 1
2 3443 1 1 24 GLU C C -11.560 9.444 -3.395 1.00 . A A . 24 GLU C 1 1
2 3444 1 1 24 GLU CA C -12.663 8.439 -3.087 1.00 . A A . 24 GLU CA 1 1
2 3445 1 1 24 GLU CB C -13.724 8.514 -4.196 1.00 . A A . 24 GLU CB 1 1
2 3446 1 1 24 GLU CD C -13.446 6.003 -4.368 1.00 . A A . 24 GLU CD 1 1
2 3447 1 1 24 GLU CG C -14.427 7.178 -4.383 1.00 . A A . 24 GLU CG 1 1
2 3448 1 1 24 GLU H H -14.213 8.470 -1.635 1.00 . A A . 24 GLU H 1 1
2 3449 1 1 24 GLU HA H -12.216 7.460 -3.216 1.00 . A A . 24 GLU HA 1 1
2 3450 1 1 24 GLU HB2 H -14.460 9.274 -3.970 1.00 . A A . 24 GLU HB2 1 1
2 3451 1 1 24 GLU HB3 H -13.235 8.767 -5.127 1.00 . A A . 24 GLU HB3 1 1
2 3452 1 1 24 GLU HG2 H -15.140 7.047 -3.583 1.00 . A A . 24 GLU HG2 1 1
2 3453 1 1 24 GLU HG3 H -14.942 7.187 -5.332 1.00 . A A . 24 GLU HG3 1 1
2 3454 1 1 24 GLU N N -13.246 8.609 -1.736 1.00 . A A . 24 GLU N 1 1
2 3455 1 1 24 GLU O O -10.402 9.064 -3.476 1.00 . A A . 24 GLU O 1 1
2 3456 1 1 24 GLU OE1 O -12.829 5.700 -5.413 1.00 . A A . 24 GLU OE1 1 1
2 3457 1 1 24 GLU OE2 O -13.271 5.385 -3.295 1.00 . A A . 24 GLU OE2 1 1
2 3458 1 1 25 LYS C C -9.764 11.874 -3.010 1.00 . A A . 25 LYS C 1 1
2 3459 1 1 25 LYS CA C -10.908 11.697 -4.021 1.00 . A A . 25 LYS CA 1 1
2 3460 1 1 25 LYS CB C -11.589 13.015 -4.390 1.00 . A A . 25 LYS CB 1 1
2 3461 1 1 25 LYS CD C -13.503 13.934 -5.758 1.00 . A A . 25 LYS CD 1 1
2 3462 1 1 25 LYS CE C -14.215 13.846 -7.098 1.00 . A A . 25 LYS CE 1 1
2 3463 1 1 25 LYS CG C -12.397 12.899 -5.669 1.00 . A A . 25 LYS CG 1 1
2 3464 1 1 25 LYS H H -12.836 10.981 -3.451 1.00 . A A . 25 LYS H 1 1
2 3465 1 1 25 LYS HA H -10.434 11.280 -4.896 1.00 . A A . 25 LYS HA 1 1
2 3466 1 1 25 LYS HB2 H -12.250 13.305 -3.587 1.00 . A A . 25 LYS HB2 1 1
2 3467 1 1 25 LYS HB3 H -10.836 13.777 -4.528 1.00 . A A . 25 LYS HB3 1 1
2 3468 1 1 25 LYS HD2 H -14.218 13.758 -4.967 1.00 . A A . 25 LYS HD2 1 1
2 3469 1 1 25 LYS HD3 H -13.075 14.921 -5.650 1.00 . A A . 25 LYS HD3 1 1
2 3470 1 1 25 LYS HE2 H -13.551 14.214 -7.865 1.00 . A A . 25 LYS HE2 1 1
2 3471 1 1 25 LYS HE3 H -14.450 12.811 -7.296 1.00 . A A . 25 LYS HE3 1 1
2 3472 1 1 25 LYS HG2 H -11.732 13.031 -6.508 1.00 . A A . 25 LYS HG2 1 1
2 3473 1 1 25 LYS HG3 H -12.835 11.912 -5.711 1.00 . A A . 25 LYS HG3 1 1
2 3474 1 1 25 LYS HZ1 H -16.278 14.051 -6.826 1.00 . A A . 25 LYS HZ1 1 1
2 3475 1 1 25 LYS HZ2 H -15.652 14.976 -8.103 1.00 . A A . 25 LYS HZ2 1 1
2 3476 1 1 25 LYS HZ3 H -15.396 15.464 -6.496 1.00 . A A . 25 LYS HZ3 1 1
2 3477 1 1 25 LYS N N -11.902 10.709 -3.585 1.00 . A A . 25 LYS N 1 1
2 3478 1 1 25 LYS NZ N -15.469 14.641 -7.130 1.00 . A A . 25 LYS NZ 1 1
2 3479 1 1 25 LYS O O -8.614 12.031 -3.420 1.00 . A A . 25 LYS O 1 1
2 3480 1 1 26 ALA C C -8.188 10.341 -1.023 1.00 . A A . 26 ALA C 1 1
2 3481 1 1 26 ALA CA C -9.042 11.572 -0.691 1.00 . A A . 26 ALA CA 1 1
2 3482 1 1 26 ALA CB C -9.722 11.375 0.657 1.00 . A A . 26 ALA CB 1 1
2 3483 1 1 26 ALA H H -10.968 12.073 -1.411 1.00 . A A . 26 ALA H 1 1
2 3484 1 1 26 ALA HA H -8.302 12.351 -0.565 1.00 . A A . 26 ALA HA 1 1
2 3485 1 1 26 ALA HB1 H -10.304 12.252 0.898 1.00 . A A . 26 ALA HB1 1 1
2 3486 1 1 26 ALA HB2 H -8.974 11.219 1.418 1.00 . A A . 26 ALA HB2 1 1
2 3487 1 1 26 ALA HB3 H -10.373 10.516 0.610 1.00 . A A . 26 ALA HB3 1 1
2 3488 1 1 26 ALA N N -10.056 11.854 -1.718 1.00 . A A . 26 ALA N 1 1
2 3489 1 1 26 ALA O O -6.973 10.470 -1.126 1.00 . A A . 26 ALA O 1 1
2 3490 1 1 27 TYR C C -7.311 7.802 -2.689 1.00 . A A . 27 TYR C 1 1
2 3491 1 1 27 TYR CA C -8.032 7.932 -1.343 1.00 . A A . 27 TYR CA 1 1
2 3492 1 1 27 TYR CB C -8.951 6.727 -1.064 1.00 . A A . 27 TYR CB 1 1
2 3493 1 1 27 TYR CD1 C -7.338 5.149 0.107 1.00 . A A . 27 TYR CD1 1 1
2 3494 1 1 27 TYR CD2 C -8.640 4.313 -1.707 1.00 . A A . 27 TYR CD2 1 1
2 3495 1 1 27 TYR CE1 C -6.768 3.898 0.274 1.00 . A A . 27 TYR CE1 1 1
2 3496 1 1 27 TYR CE2 C -8.085 3.063 -1.540 1.00 . A A . 27 TYR CE2 1 1
2 3497 1 1 27 TYR CG C -8.280 5.379 -0.891 1.00 . A A . 27 TYR CG 1 1
2 3498 1 1 27 TYR CZ C -7.148 2.858 -0.552 1.00 . A A . 27 TYR CZ 1 1
2 3499 1 1 27 TYR H H -9.756 9.178 -1.401 1.00 . A A . 27 TYR H 1 1
2 3500 1 1 27 TYR HA H -7.216 7.953 -0.636 1.00 . A A . 27 TYR HA 1 1
2 3501 1 1 27 TYR HB2 H -9.509 6.917 -0.161 1.00 . A A . 27 TYR HB2 1 1
2 3502 1 1 27 TYR HB3 H -9.651 6.626 -1.885 1.00 . A A . 27 TYR HB3 1 1
2 3503 1 1 27 TYR HD1 H -7.041 5.963 0.747 1.00 . A A . 27 TYR HD1 1 1
2 3504 1 1 27 TYR HD2 H -9.369 4.476 -2.489 1.00 . A A . 27 TYR HD2 1 1
2 3505 1 1 27 TYR HE1 H -6.035 3.738 1.051 1.00 . A A . 27 TYR HE1 1 1
2 3506 1 1 27 TYR HE2 H -8.387 2.249 -2.188 1.00 . A A . 27 TYR HE2 1 1
2 3507 1 1 27 TYR HH H -6.066 1.380 -1.147 1.00 . A A . 27 TYR HH 1 1
2 3508 1 1 27 TYR N N -8.790 9.191 -1.243 1.00 . A A . 27 TYR N 1 1
2 3509 1 1 27 TYR O O -6.195 7.310 -2.723 1.00 . A A . 27 TYR O 1 1
2 3510 1 1 27 TYR OH O -6.602 1.603 -0.380 1.00 . A A . 27 TYR OH 1 1
2 3511 1 1 28 VAL C C -6.013 9.239 -5.099 1.00 . A A . 28 VAL C 1 1
2 3512 1 1 28 VAL CA C -7.128 8.172 -5.047 1.00 . A A . 28 VAL CA 1 1
2 3513 1 1 28 VAL CB C -8.042 8.263 -6.301 1.00 . A A . 28 VAL CB 1 1
2 3514 1 1 28 VAL CG1 C -9.402 7.631 -6.033 1.00 . A A . 28 VAL CG1 1 1
2 3515 1 1 28 VAL CG2 C -8.205 9.681 -6.798 1.00 . A A . 28 VAL CG2 1 1
2 3516 1 1 28 VAL H H -8.826 8.511 -3.820 1.00 . A A . 28 VAL H 1 1
2 3517 1 1 28 VAL HA H -6.650 7.202 -5.093 1.00 . A A . 28 VAL HA 1 1
2 3518 1 1 28 VAL HB H -7.571 7.692 -7.089 1.00 . A A . 28 VAL HB 1 1
2 3519 1 1 28 VAL HG11 H -9.954 8.248 -5.337 1.00 . A A . 28 VAL HG11 1 1
2 3520 1 1 28 VAL HG12 H -9.267 6.648 -5.610 1.00 . A A . 28 VAL HG12 1 1
2 3521 1 1 28 VAL HG13 H -9.956 7.553 -6.959 1.00 . A A . 28 VAL HG13 1 1
2 3522 1 1 28 VAL HG21 H -8.804 9.671 -7.695 1.00 . A A . 28 VAL HG21 1 1
2 3523 1 1 28 VAL HG22 H -7.234 10.099 -7.015 1.00 . A A . 28 VAL HG22 1 1
2 3524 1 1 28 VAL HG23 H -8.696 10.275 -6.041 1.00 . A A . 28 VAL HG23 1 1
2 3525 1 1 28 VAL N N -7.881 8.232 -3.799 1.00 . A A . 28 VAL N 1 1
2 3526 1 1 28 VAL O O -4.965 9.009 -5.705 1.00 . A A . 28 VAL O 1 1
2 3527 1 1 29 ARG C C -4.085 11.153 -3.440 1.00 . A A . 29 ARG C 1 1
2 3528 1 1 29 ARG CA C -5.179 11.449 -4.469 1.00 . A A . 29 ARG CA 1 1
2 3529 1 1 29 ARG CB C -5.762 12.846 -4.247 1.00 . A A . 29 ARG CB 1 1
2 3530 1 1 29 ARG CD C -4.511 14.897 -3.493 1.00 . A A . 29 ARG CD 1 1
2 3531 1 1 29 ARG CG C -4.813 13.971 -4.657 1.00 . A A . 29 ARG CG 1 1
2 3532 1 1 29 ARG CZ C -2.188 15.660 -3.931 1.00 . A A . 29 ARG CZ 1 1
2 3533 1 1 29 ARG H H -7.101 10.570 -4.049 1.00 . A A . 29 ARG H 1 1
2 3534 1 1 29 ARG HA H -4.719 11.422 -5.439 1.00 . A A . 29 ARG HA 1 1
2 3535 1 1 29 ARG HB2 H -6.672 12.942 -4.820 1.00 . A A . 29 ARG HB2 1 1
2 3536 1 1 29 ARG HB3 H -5.992 12.964 -3.197 1.00 . A A . 29 ARG HB3 1 1
2 3537 1 1 29 ARG HD2 H -4.882 15.898 -3.722 1.00 . A A . 29 ARG HD2 1 1
2 3538 1 1 29 ARG HD3 H -5.020 14.502 -2.620 1.00 . A A . 29 ARG HD3 1 1
2 3539 1 1 29 ARG HE H -2.766 14.542 -2.363 1.00 . A A . 29 ARG HE 1 1
2 3540 1 1 29 ARG HG2 H -3.884 13.545 -5.016 1.00 . A A . 29 ARG HG2 1 1
2 3541 1 1 29 ARG HG3 H -5.275 14.543 -5.447 1.00 . A A . 29 ARG HG3 1 1
2 3542 1 1 29 ARG HH11 H -3.505 16.200 -5.376 1.00 . A A . 29 ARG HH11 1 1
2 3543 1 1 29 ARG HH12 H -1.874 16.748 -5.606 1.00 . A A . 29 ARG HH12 1 1
2 3544 1 1 29 ARG HH21 H -0.637 15.315 -2.659 1.00 . A A . 29 ARG HH21 1 1
2 3545 1 1 29 ARG HH22 H -0.257 16.259 -4.082 1.00 . A A . 29 ARG HH22 1 1
2 3546 1 1 29 ARG N N -6.224 10.403 -4.468 1.00 . A A . 29 ARG N 1 1
2 3547 1 1 29 ARG NE N -3.078 14.985 -3.195 1.00 . A A . 29 ARG NE 1 1
2 3548 1 1 29 ARG NH1 N -2.551 16.248 -5.062 1.00 . A A . 29 ARG NH1 1 1
2 3549 1 1 29 ARG NH2 N -0.930 15.752 -3.530 1.00 . A A . 29 ARG NH2 1 1
2 3550 1 1 29 ARG O O -2.909 11.423 -3.688 1.00 . A A . 29 ARG O 1 1
2 3551 1 1 30 ASP C C -2.814 8.847 -1.790 1.00 . A A . 30 ASP C 1 1
2 3552 1 1 30 ASP CA C -3.538 10.099 -1.291 1.00 . A A . 30 ASP CA 1 1
2 3553 1 1 30 ASP CB C -4.294 9.864 0.035 1.00 . A A . 30 ASP CB 1 1
2 3554 1 1 30 ASP CG C -4.337 8.423 0.495 1.00 . A A . 30 ASP CG 1 1
2 3555 1 1 30 ASP H H -5.442 10.437 -2.136 1.00 . A A . 30 ASP H 1 1
2 3556 1 1 30 ASP HA H -2.719 10.779 -1.098 1.00 . A A . 30 ASP HA 1 1
2 3557 1 1 30 ASP HB2 H -3.826 10.446 0.817 1.00 . A A . 30 ASP HB2 1 1
2 3558 1 1 30 ASP HB3 H -5.313 10.205 -0.085 1.00 . A A . 30 ASP HB3 1 1
2 3559 1 1 30 ASP N N -4.475 10.581 -2.306 1.00 . A A . 30 ASP N 1 1
2 3560 1 1 30 ASP O O -1.752 8.493 -1.275 1.00 . A A . 30 ASP O 1 1
2 3561 1 1 30 ASP OD1 O -5.167 7.658 -0.023 1.00 . A A . 30 ASP OD1 1 1
2 3562 1 1 30 ASP OD2 O -3.585 8.084 1.431 1.00 . A A . 30 ASP OD2 1 1
2 3563 1 1 31 LEU C C -1.645 7.751 -4.579 1.00 . A A . 31 LEU C 1 1
2 3564 1 1 31 LEU CA C -2.570 7.155 -3.515 1.00 . A A . 31 LEU CA 1 1
2 3565 1 1 31 LEU CB C -3.526 6.144 -4.159 1.00 . A A . 31 LEU CB 1 1
2 3566 1 1 31 LEU CD1 C -3.977 5.318 -1.805 1.00 . A A . 31 LEU CD1 1 1
2 3567 1 1 31 LEU CD2 C -5.359 4.517 -3.710 1.00 . A A . 31 LEU CD2 1 1
2 3568 1 1 31 LEU CG C -3.975 4.965 -3.284 1.00 . A A . 31 LEU CG 1 1
2 3569 1 1 31 LEU H H -4.202 8.464 -3.199 1.00 . A A . 31 LEU H 1 1
2 3570 1 1 31 LEU HA H -1.952 6.657 -2.784 1.00 . A A . 31 LEU HA 1 1
2 3571 1 1 31 LEU HB2 H -4.410 6.678 -4.477 1.00 . A A . 31 LEU HB2 1 1
2 3572 1 1 31 LEU HB3 H -3.039 5.741 -5.036 1.00 . A A . 31 LEU HB3 1 1
2 3573 1 1 31 LEU HD11 H -4.668 6.130 -1.631 1.00 . A A . 31 LEU HD11 1 1
2 3574 1 1 31 LEU HD12 H -2.985 5.620 -1.505 1.00 . A A . 31 LEU HD12 1 1
2 3575 1 1 31 LEU HD13 H -4.282 4.456 -1.230 1.00 . A A . 31 LEU HD13 1 1
2 3576 1 1 31 LEU HD21 H -6.047 5.353 -3.644 1.00 . A A . 31 LEU HD21 1 1
2 3577 1 1 31 LEU HD22 H -5.696 3.725 -3.059 1.00 . A A . 31 LEU HD22 1 1
2 3578 1 1 31 LEU HD23 H -5.326 4.155 -4.726 1.00 . A A . 31 LEU HD23 1 1
2 3579 1 1 31 LEU HG H -3.299 4.135 -3.431 1.00 . A A . 31 LEU HG 1 1
2 3580 1 1 31 LEU N N -3.316 8.226 -2.845 1.00 . A A . 31 LEU N 1 1
2 3581 1 1 31 LEU O O -0.471 7.392 -4.665 1.00 . A A . 31 LEU O 1 1
2 3582 1 1 32 HIS C C -0.153 10.044 -5.682 1.00 . A A . 32 HIS C 1 1
2 3583 1 1 32 HIS CA C -1.391 9.449 -6.344 1.00 . A A . 32 HIS CA 1 1
2 3584 1 1 32 HIS CB C -2.238 10.589 -6.936 1.00 . A A . 32 HIS CB 1 1
2 3585 1 1 32 HIS CD2 C -0.835 11.526 -8.934 1.00 . A A . 32 HIS CD2 1 1
2 3586 1 1 32 HIS CE1 C -0.588 13.578 -8.202 1.00 . A A . 32 HIS CE1 1 1
2 3587 1 1 32 HIS CG C -1.462 11.609 -7.731 1.00 . A A . 32 HIS CG 1 1
2 3588 1 1 32 HIS H H -3.138 8.865 -5.283 1.00 . A A . 32 HIS H 1 1
2 3589 1 1 32 HIS HA H -1.072 8.798 -7.144 1.00 . A A . 32 HIS HA 1 1
2 3590 1 1 32 HIS HB2 H -2.983 10.173 -7.590 1.00 . A A . 32 HIS HB2 1 1
2 3591 1 1 32 HIS HB3 H -2.733 11.109 -6.129 1.00 . A A . 32 HIS HB3 1 1
2 3592 1 1 32 HIS HD1 H -1.625 13.289 -6.464 1.00 . A A . 32 HIS HD1 1 1
2 3593 1 1 32 HIS HD2 H -0.769 10.652 -9.563 1.00 . A A . 32 HIS HD2 1 1
2 3594 1 1 32 HIS HE1 H -0.303 14.620 -8.135 1.00 . A A . 32 HIS HE1 1 1
2 3595 1 1 32 HIS HE2 H 0.176 13.018 -10.024 1.00 . A A . 32 HIS HE2 1 1
2 3596 1 1 32 HIS N N -2.181 8.678 -5.372 1.00 . A A . 32 HIS N 1 1
2 3597 1 1 32 HIS ND1 N -1.286 12.910 -7.303 1.00 . A A . 32 HIS ND1 1 1
2 3598 1 1 32 HIS NE2 N -0.304 12.763 -9.197 1.00 . A A . 32 HIS NE2 1 1
2 3599 1 1 32 HIS O O 0.949 9.962 -6.220 1.00 . A A . 32 HIS O 1 1
2 3600 1 1 33 GLU C C 1.723 10.375 -3.215 1.00 . A A . 33 GLU C 1 1
2 3601 1 1 33 GLU CA C 0.721 11.352 -3.833 1.00 . A A . 33 GLU CA 1 1
2 3602 1 1 33 GLU CB C 0.109 12.289 -2.787 1.00 . A A . 33 GLU CB 1 1
2 3603 1 1 33 GLU CD C 0.399 13.838 -0.837 1.00 . A A . 33 GLU CD 1 1
2 3604 1 1 33 GLU CG C 1.100 13.057 -1.929 1.00 . A A . 33 GLU CG 1 1
2 3605 1 1 33 GLU H H -1.237 10.604 -4.107 1.00 . A A . 33 GLU H 1 1
2 3606 1 1 33 GLU HA H 1.237 11.910 -4.597 1.00 . A A . 33 GLU HA 1 1
2 3607 1 1 33 GLU HB2 H -0.511 13.007 -3.297 1.00 . A A . 33 GLU HB2 1 1
2 3608 1 1 33 GLU HB3 H -0.514 11.701 -2.130 1.00 . A A . 33 GLU HB3 1 1
2 3609 1 1 33 GLU HG2 H 1.790 12.360 -1.474 1.00 . A A . 33 GLU HG2 1 1
2 3610 1 1 33 GLU HG3 H 1.643 13.749 -2.550 1.00 . A A . 33 GLU HG3 1 1
2 3611 1 1 33 GLU N N -0.348 10.638 -4.518 1.00 . A A . 33 GLU N 1 1
2 3612 1 1 33 GLU O O 2.895 10.697 -3.076 1.00 . A A . 33 GLU O 1 1
2 3613 1 1 33 GLU OE1 O -0.156 14.917 -1.142 1.00 . A A . 33 GLU OE1 1 1
2 3614 1 1 33 GLU OE2 O 0.372 13.372 0.315 1.00 . A A . 33 GLU OE2 1 1
2 3615 1 1 34 CYS C C 3.039 7.516 -3.385 1.00 . A A . 34 CYS C 1 1
2 3616 1 1 34 CYS CA C 2.130 8.148 -2.329 1.00 . A A . 34 CYS CA 1 1
2 3617 1 1 34 CYS CB C 1.307 7.085 -1.603 1.00 . A A . 34 CYS CB 1 1
2 3618 1 1 34 CYS H H 0.330 8.962 -3.056 1.00 . A A . 34 CYS H 1 1
2 3619 1 1 34 CYS HA H 2.809 8.617 -1.643 1.00 . A A . 34 CYS HA 1 1
2 3620 1 1 34 CYS HB2 H 0.998 7.472 -0.643 1.00 . A A . 34 CYS HB2 1 1
2 3621 1 1 34 CYS HB3 H 0.431 6.850 -2.191 1.00 . A A . 34 CYS HB3 1 1
2 3622 1 1 34 CYS HG H 1.360 4.683 -0.763 1.00 . A A . 34 CYS HG 1 1
2 3623 1 1 34 CYS N N 1.266 9.174 -2.896 1.00 . A A . 34 CYS N 1 1
2 3624 1 1 34 CYS O O 4.243 7.381 -3.141 1.00 . A A . 34 CYS O 1 1
2 3625 1 1 34 CYS SG S 2.202 5.547 -1.312 1.00 . A A . 34 CYS SG 1 1
2 3626 1 1 35 LEU C C 4.470 7.565 -5.989 1.00 . A A . 35 LEU C 1 1
2 3627 1 1 35 LEU CA C 3.365 6.584 -5.601 1.00 . A A . 35 LEU CA 1 1
2 3628 1 1 35 LEU CB C 2.546 6.275 -6.860 1.00 . A A . 35 LEU CB 1 1
2 3629 1 1 35 LEU CD1 C 0.399 5.654 -7.980 1.00 . A A . 35 LEU CD1 1 1
2 3630 1 1 35 LEU CD2 C 0.982 4.597 -5.803 1.00 . A A . 35 LEU CD2 1 1
2 3631 1 1 35 LEU CG C 1.088 5.857 -6.644 1.00 . A A . 35 LEU CG 1 1
2 3632 1 1 35 LEU H H 1.549 7.125 -4.693 1.00 . A A . 35 LEU H 1 1
2 3633 1 1 35 LEU HA H 3.815 5.671 -5.247 1.00 . A A . 35 LEU HA 1 1
2 3634 1 1 35 LEU HB2 H 2.553 7.154 -7.488 1.00 . A A . 35 LEU HB2 1 1
2 3635 1 1 35 LEU HB3 H 3.048 5.480 -7.388 1.00 . A A . 35 LEU HB3 1 1
2 3636 1 1 35 LEU HD11 H 0.522 6.538 -8.587 1.00 . A A . 35 LEU HD11 1 1
2 3637 1 1 35 LEU HD12 H -0.653 5.478 -7.815 1.00 . A A . 35 LEU HD12 1 1
2 3638 1 1 35 LEU HD13 H 0.828 4.803 -8.487 1.00 . A A . 35 LEU HD13 1 1
2 3639 1 1 35 LEU HD21 H 1.476 4.756 -4.856 1.00 . A A . 35 LEU HD21 1 1
2 3640 1 1 35 LEU HD22 H 1.449 3.776 -6.323 1.00 . A A . 35 LEU HD22 1 1
2 3641 1 1 35 LEU HD23 H -0.063 4.373 -5.632 1.00 . A A . 35 LEU HD23 1 1
2 3642 1 1 35 LEU HG H 0.570 6.649 -6.124 1.00 . A A . 35 LEU HG 1 1
2 3643 1 1 35 LEU N N 2.516 7.122 -4.541 1.00 . A A . 35 LEU N 1 1
2 3644 1 1 35 LEU O O 5.605 7.165 -6.220 1.00 . A A . 35 LEU O 1 1
2 3645 1 1 36 GLU C C 6.100 10.274 -5.557 1.00 . A A . 36 GLU C 1 1
2 3646 1 1 36 GLU CA C 5.035 9.863 -6.582 1.00 . A A . 36 GLU CA 1 1
2 3647 1 1 36 GLU CB C 4.259 11.110 -7.038 1.00 . A A . 36 GLU CB 1 1
2 3648 1 1 36 GLU CD C 4.330 10.424 -9.495 1.00 . A A . 36 GLU CD 1 1
2 3649 1 1 36 GLU CG C 3.492 10.981 -8.361 1.00 . A A . 36 GLU CG 1 1
2 3650 1 1 36 GLU H H 3.243 9.109 -5.718 1.00 . A A . 36 GLU H 1 1
2 3651 1 1 36 GLU HA H 5.534 9.432 -7.437 1.00 . A A . 36 GLU HA 1 1
2 3652 1 1 36 GLU HB2 H 3.545 11.364 -6.269 1.00 . A A . 36 GLU HB2 1 1
2 3653 1 1 36 GLU HB3 H 4.960 11.925 -7.139 1.00 . A A . 36 GLU HB3 1 1
2 3654 1 1 36 GLU HG2 H 2.627 10.347 -8.234 1.00 . A A . 36 GLU HG2 1 1
2 3655 1 1 36 GLU HG3 H 3.162 11.968 -8.640 1.00 . A A . 36 GLU HG3 1 1
2 3656 1 1 36 GLU N N 4.127 8.844 -6.044 1.00 . A A . 36 GLU N 1 1
2 3657 1 1 36 GLU O O 7.048 10.983 -5.883 1.00 . A A . 36 GLU O 1 1
2 3658 1 1 36 GLU OE1 O 4.355 9.186 -9.676 1.00 . A A . 36 GLU OE1 1 1
2 3659 1 1 36 GLU OE2 O 4.944 11.226 -10.232 1.00 . A A . 36 GLU OE2 1 1
2 3660 1 1 37 THR C C 7.654 8.975 -2.774 1.00 . A A . 37 THR C 1 1
2 3661 1 1 37 THR CA C 6.845 10.173 -3.243 1.00 . A A . 37 THR CA 1 1
2 3662 1 1 37 THR CB C 6.060 10.758 -2.062 1.00 . A A . 37 THR CB 1 1
2 3663 1 1 37 THR CG2 C 5.621 12.175 -2.411 1.00 . A A . 37 THR CG2 1 1
2 3664 1 1 37 THR H H 5.130 9.301 -4.103 1.00 . A A . 37 THR H 1 1
2 3665 1 1 37 THR HA H 7.539 10.959 -3.516 1.00 . A A . 37 THR HA 1 1
2 3666 1 1 37 THR HB H 6.710 10.804 -1.201 1.00 . A A . 37 THR HB 1 1
2 3667 1 1 37 THR HG1 H 4.133 10.324 -2.152 1.00 . A A . 37 THR HG1 1 1
2 3668 1 1 37 THR HG21 H 5.049 12.163 -3.334 1.00 . A A . 37 THR HG21 1 1
2 3669 1 1 37 THR HG22 H 6.495 12.798 -2.541 1.00 . A A . 37 THR HG22 1 1
2 3670 1 1 37 THR HG23 H 5.014 12.573 -1.614 1.00 . A A . 37 THR HG23 1 1
2 3671 1 1 37 THR N N 5.924 9.846 -4.320 1.00 . A A . 37 THR N 1 1
2 3672 1 1 37 THR O O 8.731 8.697 -3.303 1.00 . A A . 37 THR O 1 1
2 3673 1 1 37 THR OG1 O 4.927 9.939 -1.752 1.00 . A A . 37 THR OG1 1 1
2 3674 1 1 38 TYR C C 8.199 6.061 -2.115 1.00 . A A . 38 TYR C 1 1
2 3675 1 1 38 TYR CA C 7.881 7.191 -1.141 1.00 . A A . 38 TYR CA 1 1
2 3676 1 1 38 TYR CB C 7.137 6.615 0.074 1.00 . A A . 38 TYR CB 1 1
2 3677 1 1 38 TYR CD1 C 6.944 8.371 1.882 1.00 . A A . 38 TYR CD1 1 1
2 3678 1 1 38 TYR CD2 C 4.983 7.807 0.648 1.00 . A A . 38 TYR CD2 1 1
2 3679 1 1 38 TYR CE1 C 6.215 9.274 2.626 1.00 . A A . 38 TYR CE1 1 1
2 3680 1 1 38 TYR CE2 C 4.249 8.710 1.392 1.00 . A A . 38 TYR CE2 1 1
2 3681 1 1 38 TYR CG C 6.343 7.622 0.880 1.00 . A A . 38 TYR CG 1 1
2 3682 1 1 38 TYR CZ C 4.870 9.440 2.379 1.00 . A A . 38 TYR CZ 1 1
2 3683 1 1 38 TYR H H 6.201 8.438 -1.513 1.00 . A A . 38 TYR H 1 1
2 3684 1 1 38 TYR HA H 8.814 7.627 -0.816 1.00 . A A . 38 TYR HA 1 1
2 3685 1 1 38 TYR HB2 H 6.449 5.853 -0.264 1.00 . A A . 38 TYR HB2 1 1
2 3686 1 1 38 TYR HB3 H 7.862 6.159 0.744 1.00 . A A . 38 TYR HB3 1 1
2 3687 1 1 38 TYR HD1 H 8.000 8.246 2.073 1.00 . A A . 38 TYR HD1 1 1
2 3688 1 1 38 TYR HD2 H 4.500 7.234 -0.128 1.00 . A A . 38 TYR HD2 1 1
2 3689 1 1 38 TYR HE1 H 6.700 9.851 3.400 1.00 . A A . 38 TYR HE1 1 1
2 3690 1 1 38 TYR HE2 H 3.194 8.840 1.198 1.00 . A A . 38 TYR HE2 1 1
2 3691 1 1 38 TYR HH H 3.306 9.962 3.372 1.00 . A A . 38 TYR HH 1 1
2 3692 1 1 38 TYR N N 7.122 8.250 -1.798 1.00 . A A . 38 TYR N 1 1
2 3693 1 1 38 TYR O O 9.263 5.456 -2.036 1.00 . A A . 38 TYR O 1 1
2 3694 1 1 38 TYR OH O 4.152 10.345 3.121 1.00 . A A . 38 TYR OH 1 1
2 3695 1 1 39 LEU C C 8.372 5.062 -5.122 1.00 . A A . 39 LEU C 1 1
2 3696 1 1 39 LEU CA C 7.484 4.651 -3.947 1.00 . A A . 39 LEU CA 1 1
2 3697 1 1 39 LEU CB C 6.129 4.086 -4.416 1.00 . A A . 39 LEU CB 1 1
2 3698 1 1 39 LEU CD1 C 6.571 2.831 -6.541 1.00 . A A . 39 LEU CD1 1 1
2 3699 1 1 39 LEU CD2 C 7.134 1.789 -4.341 1.00 . A A . 39 LEU CD2 1 1
2 3700 1 1 39 LEU CG C 6.172 2.706 -5.082 1.00 . A A . 39 LEU CG 1 1
2 3701 1 1 39 LEU H H 6.486 6.344 -3.123 1.00 . A A . 39 LEU H 1 1
2 3702 1 1 39 LEU HA H 8.012 3.895 -3.385 1.00 . A A . 39 LEU HA 1 1
2 3703 1 1 39 LEU HB2 H 5.474 4.027 -3.562 1.00 . A A . 39 LEU HB2 1 1
2 3704 1 1 39 LEU HB3 H 5.700 4.780 -5.128 1.00 . A A . 39 LEU HB3 1 1
2 3705 1 1 39 LEU HD11 H 7.584 3.202 -6.604 1.00 . A A . 39 LEU HD11 1 1
2 3706 1 1 39 LEU HD12 H 5.900 3.522 -7.034 1.00 . A A . 39 LEU HD12 1 1
2 3707 1 1 39 LEU HD13 H 6.509 1.865 -7.018 1.00 . A A . 39 LEU HD13 1 1
2 3708 1 1 39 LEU HD21 H 8.113 2.249 -4.302 1.00 . A A . 39 LEU HD21 1 1
2 3709 1 1 39 LEU HD22 H 7.200 0.842 -4.854 1.00 . A A . 39 LEU HD22 1 1
2 3710 1 1 39 LEU HD23 H 6.773 1.628 -3.335 1.00 . A A . 39 LEU HD23 1 1
2 3711 1 1 39 LEU HG H 5.186 2.260 -5.042 1.00 . A A . 39 LEU HG 1 1
2 3712 1 1 39 LEU N N 7.288 5.781 -3.043 1.00 . A A . 39 LEU N 1 1
2 3713 1 1 39 LEU O O 9.325 4.358 -5.470 1.00 . A A . 39 LEU O 1 1
2 3714 1 1 40 TRP C C 10.353 6.954 -6.280 1.00 . A A . 40 TRP C 1 1
2 3715 1 1 40 TRP CA C 8.910 6.782 -6.755 1.00 . A A . 40 TRP CA 1 1
2 3716 1 1 40 TRP CB C 8.320 8.112 -7.280 1.00 . A A . 40 TRP CB 1 1
2 3717 1 1 40 TRP CD1 C 9.559 8.786 -9.469 1.00 . A A . 40 TRP CD1 1 1
2 3718 1 1 40 TRP CD2 C 10.031 10.050 -7.671 1.00 . A A . 40 TRP CD2 1 1
2 3719 1 1 40 TRP CE2 C 10.780 10.513 -8.762 1.00 . A A . 40 TRP CE2 1 1
2 3720 1 1 40 TRP CE3 C 10.160 10.709 -6.443 1.00 . A A . 40 TRP CE3 1 1
2 3721 1 1 40 TRP CG C 9.264 8.930 -8.125 1.00 . A A . 40 TRP CG 1 1
2 3722 1 1 40 TRP CH2 C 11.767 12.209 -7.468 1.00 . A A . 40 TRP CH2 1 1
2 3723 1 1 40 TRP CZ2 C 11.652 11.585 -8.667 1.00 . A A . 40 TRP CZ2 1 1
2 3724 1 1 40 TRP CZ3 C 11.027 11.789 -6.356 1.00 . A A . 40 TRP CZ3 1 1
2 3725 1 1 40 TRP H H 7.233 6.663 -5.472 1.00 . A A . 40 TRP H 1 1
2 3726 1 1 40 TRP HA H 9.002 6.108 -7.590 1.00 . A A . 40 TRP HA 1 1
2 3727 1 1 40 TRP HB2 H 7.451 7.893 -7.880 1.00 . A A . 40 TRP HB2 1 1
2 3728 1 1 40 TRP HB3 H 8.021 8.718 -6.438 1.00 . A A . 40 TRP HB3 1 1
2 3729 1 1 40 TRP HD1 H 9.132 8.036 -10.121 1.00 . A A . 40 TRP HD1 1 1
2 3730 1 1 40 TRP HE1 H 10.838 9.912 -10.743 1.00 . A A . 40 TRP HE1 1 1
2 3731 1 1 40 TRP HE3 H 9.581 10.401 -5.584 1.00 . A A . 40 TRP HE3 1 1
2 3732 1 1 40 TRP HH2 H 12.443 13.048 -7.366 1.00 . A A . 40 TRP HH2 1 1
2 3733 1 1 40 TRP HZ2 H 12.236 11.913 -9.507 1.00 . A A . 40 TRP HZ2 1 1
2 3734 1 1 40 TRP HZ3 H 11.141 12.318 -5.418 1.00 . A A . 40 TRP HZ3 1 1
2 3735 1 1 40 TRP N N 8.063 6.199 -5.723 1.00 . A A . 40 TRP N 1 1
2 3736 1 1 40 TRP NE1 N 10.481 9.738 -9.842 1.00 . A A . 40 TRP NE1 1 1
2 3737 1 1 40 TRP O O 11.258 6.567 -7.019 1.00 . A A . 40 TRP O 1 1
2 3738 1 1 41 GLU C C 12.748 6.344 -4.450 1.00 . A A . 41 GLU C 1 1
2 3739 1 1 41 GLU CA C 12.011 7.680 -4.671 1.00 . A A . 41 GLU CA 1 1
2 3740 1 1 41 GLU CB C 12.044 8.527 -3.381 1.00 . A A . 41 GLU CB 1 1
2 3741 1 1 41 GLU CD C 12.872 10.919 -3.654 1.00 . A A . 41 GLU CD 1 1
2 3742 1 1 41 GLU CG C 13.222 9.495 -3.228 1.00 . A A . 41 GLU CG 1 1
2 3743 1 1 41 GLU H H 9.933 7.767 -4.444 1.00 . A A . 41 GLU H 1 1
2 3744 1 1 41 GLU HA H 12.511 8.199 -5.479 1.00 . A A . 41 GLU HA 1 1
2 3745 1 1 41 GLU HB2 H 11.139 9.114 -3.336 1.00 . A A . 41 GLU HB2 1 1
2 3746 1 1 41 GLU HB3 H 12.057 7.854 -2.536 1.00 . A A . 41 GLU HB3 1 1
2 3747 1 1 41 GLU HG2 H 13.513 9.516 -2.188 1.00 . A A . 41 GLU HG2 1 1
2 3748 1 1 41 GLU HG3 H 14.057 9.142 -3.819 1.00 . A A . 41 GLU HG3 1 1
2 3749 1 1 41 GLU N N 10.623 7.468 -5.081 1.00 . A A . 41 GLU N 1 1
2 3750 1 1 41 GLU O O 13.971 6.285 -4.609 1.00 . A A . 41 GLU O 1 1
2 3751 1 1 41 GLU OE1 O 11.932 11.517 -3.062 1.00 . A A . 41 GLU OE1 1 1
2 3752 1 1 41 GLU OE2 O 13.526 11.447 -4.573 1.00 . A A . 41 GLU OE2 1 1
2 3753 1 1 42 MET C C 12.967 3.244 -5.157 1.00 . A A . 42 MET C 1 1
2 3754 1 1 42 MET CA C 12.719 3.990 -3.844 1.00 . A A . 42 MET CA 1 1
2 3755 1 1 42 MET CB C 11.958 3.088 -2.836 1.00 . A A . 42 MET CB 1 1
2 3756 1 1 42 MET CE C 11.445 1.272 -0.181 1.00 . A A . 42 MET CE 1 1
2 3757 1 1 42 MET CG C 11.689 3.749 -1.488 1.00 . A A . 42 MET CG 1 1
2 3758 1 1 42 MET H H 11.055 5.319 -4.055 1.00 . A A . 42 MET H 1 1
2 3759 1 1 42 MET HA H 13.678 4.281 -3.451 1.00 . A A . 42 MET HA 1 1
2 3760 1 1 42 MET HB2 H 10.998 2.809 -3.267 1.00 . A A . 42 MET HB2 1 1
2 3761 1 1 42 MET HB3 H 12.535 2.185 -2.662 1.00 . A A . 42 MET HB3 1 1
2 3762 1 1 42 MET HE1 H 12.053 0.542 -0.701 1.00 . A A . 42 MET HE1 1 1
2 3763 1 1 42 MET HE2 H 10.517 1.424 -0.717 1.00 . A A . 42 MET HE2 1 1
2 3764 1 1 42 MET HE3 H 11.224 0.909 0.822 1.00 . A A . 42 MET HE3 1 1
2 3765 1 1 42 MET HG2 H 12.142 4.730 -1.489 1.00 . A A . 42 MET HG2 1 1
2 3766 1 1 42 MET HG3 H 10.619 3.852 -1.366 1.00 . A A . 42 MET HG3 1 1
2 3767 1 1 42 MET N N 12.030 5.262 -4.110 1.00 . A A . 42 MET N 1 1
2 3768 1 1 42 MET O O 14.002 2.612 -5.339 1.00 . A A . 42 MET O 1 1
2 3769 1 1 42 MET SD S 12.343 2.825 -0.076 1.00 . A A . 42 MET SD 1 1
2 3770 1 1 43 THR C C 13.116 3.397 -8.324 1.00 . A A . 43 THR C 1 1
2 3771 1 1 43 THR CA C 12.145 2.683 -7.372 1.00 . A A . 43 THR CA 1 1
2 3772 1 1 43 THR CB C 10.767 2.537 -8.045 1.00 . A A . 43 THR CB 1 1
2 3773 1 1 43 THR CG2 C 9.912 1.524 -7.294 1.00 . A A . 43 THR CG2 1 1
2 3774 1 1 43 THR H H 11.243 3.909 -5.886 1.00 . A A . 43 THR H 1 1
2 3775 1 1 43 THR HA H 12.527 1.690 -7.188 1.00 . A A . 43 THR HA 1 1
2 3776 1 1 43 THR HB H 10.914 2.183 -9.056 1.00 . A A . 43 THR HB 1 1
2 3777 1 1 43 THR HG1 H 9.671 3.967 -7.235 1.00 . A A . 43 THR HG1 1 1
2 3778 1 1 43 THR HG21 H 10.389 0.557 -7.324 1.00 . A A . 43 THR HG21 1 1
2 3779 1 1 43 THR HG22 H 8.938 1.460 -7.755 1.00 . A A . 43 THR HG22 1 1
2 3780 1 1 43 THR HG23 H 9.803 1.839 -6.267 1.00 . A A . 43 THR HG23 1 1
2 3781 1 1 43 THR N N 12.032 3.364 -6.085 1.00 . A A . 43 THR N 1 1
2 3782 1 1 43 THR O O 13.677 2.777 -9.231 1.00 . A A . 43 THR O 1 1
2 3783 1 1 43 THR OG1 O 10.096 3.803 -8.084 1.00 . A A . 43 THR OG1 1 1
2 3784 1 1 44 SER C C 15.648 5.529 -8.395 1.00 . A A . 44 SER C 1 1
2 3785 1 1 44 SER CA C 14.229 5.471 -8.960 1.00 . A A . 44 SER CA 1 1
2 3786 1 1 44 SER CB C 13.682 6.886 -9.161 1.00 . A A . 44 SER CB 1 1
2 3787 1 1 44 SER H H 12.881 5.118 -7.342 1.00 . A A . 44 SER H 1 1
2 3788 1 1 44 SER HA H 14.304 4.983 -9.919 1.00 . A A . 44 SER HA 1 1
2 3789 1 1 44 SER HB2 H 14.372 7.453 -9.774 1.00 . A A . 44 SER HB2 1 1
2 3790 1 1 44 SER HB3 H 12.722 6.834 -9.655 1.00 . A A . 44 SER HB3 1 1
2 3791 1 1 44 SER HG H 12.613 7.434 -7.608 1.00 . A A . 44 SER HG 1 1
2 3792 1 1 44 SER N N 13.332 4.687 -8.102 1.00 . A A . 44 SER N 1 1
2 3793 1 1 44 SER O O 16.561 5.990 -9.083 1.00 . A A . 44 SER O 1 1
2 3794 1 1 44 SER OG O 13.522 7.549 -7.921 1.00 . A A . 44 SER OG 1 1
2 3795 1 1 45 GLY C C 17.924 6.296 -6.654 1.00 . A A . 45 GLY C 1 1
2 3796 1 1 45 GLY CA C 17.195 4.955 -6.621 1.00 . A A . 45 GLY CA 1 1
2 3797 1 1 45 GLY H H 15.089 4.638 -6.695 1.00 . A A . 45 GLY H 1 1
2 3798 1 1 45 GLY HA2 H 17.141 4.595 -5.602 1.00 . A A . 45 GLY HA2 1 1
2 3799 1 1 45 GLY HA3 H 17.776 4.242 -7.199 1.00 . A A . 45 GLY HA3 1 1
2 3800 1 1 45 GLY N N 15.849 5.016 -7.186 1.00 . A A . 45 GLY N 1 1
2 3801 1 1 45 GLY O O 19.027 6.383 -7.194 1.00 . A A . 45 GLY O 1 1
2 3802 1 1 46 VAL C C 18.381 8.983 -4.639 1.00 . A A . 46 VAL C 1 1
2 3803 1 1 46 VAL CA C 17.932 8.663 -6.065 1.00 . A A . 46 VAL CA 1 1
2 3804 1 1 46 VAL CB C 16.979 9.749 -6.607 1.00 . A A . 46 VAL CB 1 1
2 3805 1 1 46 VAL CG1 C 16.902 9.674 -8.120 1.00 . A A . 46 VAL CG1 1 1
2 3806 1 1 46 VAL CG2 C 15.591 9.602 -6.017 1.00 . A A . 46 VAL CG2 1 1
2 3807 1 1 46 VAL H H 16.468 7.239 -5.624 1.00 . A A . 46 VAL H 1 1
2 3808 1 1 46 VAL HA H 18.837 8.681 -6.657 1.00 . A A . 46 VAL HA 1 1
2 3809 1 1 46 VAL HB H 17.365 10.716 -6.333 1.00 . A A . 46 VAL HB 1 1
2 3810 1 1 46 VAL HG11 H 16.259 10.463 -8.489 1.00 . A A . 46 VAL HG11 1 1
2 3811 1 1 46 VAL HG12 H 16.503 8.717 -8.414 1.00 . A A . 46 VAL HG12 1 1
2 3812 1 1 46 VAL HG13 H 17.892 9.793 -8.529 1.00 . A A . 46 VAL HG13 1 1
2 3813 1 1 46 VAL HG21 H 14.919 10.298 -6.497 1.00 . A A . 46 VAL HG21 1 1
2 3814 1 1 46 VAL HG22 H 15.627 9.811 -4.959 1.00 . A A . 46 VAL HG22 1 1
2 3815 1 1 46 VAL HG23 H 15.237 8.594 -6.174 1.00 . A A . 46 VAL HG23 1 1
2 3816 1 1 46 VAL N N 17.320 7.343 -6.098 1.00 . A A . 46 VAL N 1 1
2 3817 1 1 46 VAL O O 19.395 9.649 -4.436 1.00 . A A . 46 VAL O 1 1
2 3818 1 1 47 GLU C C 18.674 7.017 -2.037 1.00 . A A . 47 GLU C 1 1
2 3819 1 1 47 GLU CA C 18.135 8.420 -2.291 1.00 . A A . 47 GLU CA 1 1
2 3820 1 1 47 GLU CB C 17.011 8.726 -1.294 1.00 . A A . 47 GLU CB 1 1
2 3821 1 1 47 GLU CD C 17.421 11.209 -1.029 1.00 . A A . 47 GLU CD 1 1
2 3822 1 1 47 GLU CG C 16.422 10.127 -1.398 1.00 . A A . 47 GLU CG 1 1
2 3823 1 1 47 GLU H H 16.733 8.194 -3.841 1.00 . A A . 47 GLU H 1 1
2 3824 1 1 47 GLU HA H 18.946 9.127 -2.160 1.00 . A A . 47 GLU HA 1 1
2 3825 1 1 47 GLU HB2 H 16.210 8.017 -1.452 1.00 . A A . 47 GLU HB2 1 1
2 3826 1 1 47 GLU HB3 H 17.396 8.594 -0.287 1.00 . A A . 47 GLU HB3 1 1
2 3827 1 1 47 GLU HG2 H 16.076 10.297 -2.411 1.00 . A A . 47 GLU HG2 1 1
2 3828 1 1 47 GLU HG3 H 15.583 10.187 -0.722 1.00 . A A . 47 GLU HG3 1 1
2 3829 1 1 47 GLU N N 17.644 8.489 -3.658 1.00 . A A . 47 GLU N 1 1
2 3830 1 1 47 GLU O O 18.287 6.064 -2.717 1.00 . A A . 47 GLU O 1 1
2 3831 1 1 47 GLU OE1 O 18.270 11.563 -1.874 1.00 . A A . 47 GLU OE1 1 1
2 3832 1 1 47 GLU OE2 O 17.373 11.708 0.115 1.00 . A A . 47 GLU OE2 1 1
2 3833 1 1 48 GLU C C 19.210 4.826 0.187 1.00 . A A . 48 GLU C 1 1
2 3834 1 1 48 GLU CA C 20.150 5.596 -0.739 1.00 . A A . 48 GLU CA 1 1
2 3835 1 1 48 GLU CB C 21.552 5.757 -0.121 1.00 . A A . 48 GLU CB 1 1
2 3836 1 1 48 GLU CD C 23.100 7.040 1.380 1.00 . A A . 48 GLU CD 1 1
2 3837 1 1 48 GLU CG C 21.684 6.912 0.858 1.00 . A A . 48 GLU CG 1 1
2 3838 1 1 48 GLU H H 19.843 7.688 -0.573 1.00 . A A . 48 GLU H 1 1
2 3839 1 1 48 GLU HA H 20.240 5.038 -1.661 1.00 . A A . 48 GLU HA 1 1
2 3840 1 1 48 GLU HB2 H 21.816 4.851 0.407 1.00 . A A . 48 GLU HB2 1 1
2 3841 1 1 48 GLU HB3 H 22.267 5.913 -0.919 1.00 . A A . 48 GLU HB3 1 1
2 3842 1 1 48 GLU HG2 H 21.414 7.830 0.358 1.00 . A A . 48 GLU HG2 1 1
2 3843 1 1 48 GLU HG3 H 21.018 6.745 1.693 1.00 . A A . 48 GLU HG3 1 1
2 3844 1 1 48 GLU N N 19.575 6.894 -1.077 1.00 . A A . 48 GLU N 1 1
2 3845 1 1 48 GLU O O 18.850 5.306 1.263 1.00 . A A . 48 GLU O 1 1
2 3846 1 1 48 GLU OE1 O 24.026 7.196 0.553 1.00 . A A . 48 GLU OE1 1 1
2 3847 1 1 48 GLU OE2 O 23.301 6.978 2.609 1.00 . A A . 48 GLU OE2 1 1
2 3848 1 1 49 ILE C C 18.550 1.749 1.283 1.00 . A A . 49 ILE C 1 1
2 3849 1 1 49 ILE CA C 17.842 2.836 0.479 1.00 . A A . 49 ILE CA 1 1
2 3850 1 1 49 ILE CB C 16.861 2.181 -0.509 1.00 . A A . 49 ILE CB 1 1
2 3851 1 1 49 ILE CD1 C 15.737 2.628 -2.729 1.00 . A A . 49 ILE CD1 1 1
2 3852 1 1 49 ILE CG1 C 16.305 3.228 -1.469 1.00 . A A . 49 ILE CG1 1 1
2 3853 1 1 49 ILE CG2 C 15.727 1.491 0.227 1.00 . A A . 49 ILE CG2 1 1
2 3854 1 1 49 ILE H H 19.221 3.253 -1.053 1.00 . A A . 49 ILE H 1 1
2 3855 1 1 49 ILE HA H 17.294 3.479 1.148 1.00 . A A . 49 ILE HA 1 1
2 3856 1 1 49 ILE HB H 17.396 1.436 -1.075 1.00 . A A . 49 ILE HB 1 1
2 3857 1 1 49 ILE HD11 H 14.953 1.930 -2.474 1.00 . A A . 49 ILE HD11 1 1
2 3858 1 1 49 ILE HD12 H 16.521 2.110 -3.261 1.00 . A A . 49 ILE HD12 1 1
2 3859 1 1 49 ILE HD13 H 15.334 3.412 -3.351 1.00 . A A . 49 ILE HD13 1 1
2 3860 1 1 49 ILE HG12 H 15.515 3.777 -0.977 1.00 . A A . 49 ILE HG12 1 1
2 3861 1 1 49 ILE HG13 H 17.095 3.911 -1.749 1.00 . A A . 49 ILE HG13 1 1
2 3862 1 1 49 ILE HG21 H 15.313 2.160 0.961 1.00 . A A . 49 ILE HG21 1 1
2 3863 1 1 49 ILE HG22 H 16.101 0.604 0.717 1.00 . A A . 49 ILE HG22 1 1
2 3864 1 1 49 ILE HG23 H 14.958 1.216 -0.479 1.00 . A A . 49 ILE HG23 1 1
2 3865 1 1 49 ILE N N 18.814 3.632 -0.246 1.00 . A A . 49 ILE N 1 1
2 3866 1 1 49 ILE O O 19.438 1.069 0.762 1.00 . A A . 49 ILE O 1 1
2 3867 1 1 50 PRO C C 18.609 -0.847 2.824 1.00 . A A . 50 PRO C 1 1
2 3868 1 1 50 PRO CA C 18.768 0.546 3.422 1.00 . A A . 50 PRO CA 1 1
2 3869 1 1 50 PRO CB C 17.981 0.659 4.729 1.00 . A A . 50 PRO CB 1 1
2 3870 1 1 50 PRO CD C 17.190 2.397 3.295 1.00 . A A . 50 PRO CD 1 1
2 3871 1 1 50 PRO CG C 17.443 2.043 4.735 1.00 . A A . 50 PRO CG 1 1
2 3872 1 1 50 PRO HA H 19.814 0.736 3.612 1.00 . A A . 50 PRO HA 1 1
2 3873 1 1 50 PRO HB2 H 17.187 -0.075 4.738 1.00 . A A . 50 PRO HB2 1 1
2 3874 1 1 50 PRO HB3 H 18.644 0.491 5.566 1.00 . A A . 50 PRO HB3 1 1
2 3875 1 1 50 PRO HD2 H 16.185 2.126 3.012 1.00 . A A . 50 PRO HD2 1 1
2 3876 1 1 50 PRO HD3 H 17.361 3.450 3.131 1.00 . A A . 50 PRO HD3 1 1
2 3877 1 1 50 PRO HG2 H 16.521 2.068 5.297 1.00 . A A . 50 PRO HG2 1 1
2 3878 1 1 50 PRO HG3 H 18.170 2.720 5.166 1.00 . A A . 50 PRO HG3 1 1
2 3879 1 1 50 PRO N N 18.183 1.583 2.569 1.00 . A A . 50 PRO N 1 1
2 3880 1 1 50 PRO O O 17.602 -1.148 2.175 1.00 . A A . 50 PRO O 1 1
2 3881 1 1 51 PRO C C 18.492 -3.972 2.715 1.00 . A A . 51 PRO C 1 1
2 3882 1 1 51 PRO CA C 19.693 -3.060 2.458 1.00 . A A . 51 PRO CA 1 1
2 3883 1 1 51 PRO CB C 20.937 -3.673 3.108 1.00 . A A . 51 PRO CB 1 1
2 3884 1 1 51 PRO CD C 20.740 -1.462 3.969 1.00 . A A . 51 PRO CD 1 1
2 3885 1 1 51 PRO CG C 21.212 -2.840 4.311 1.00 . A A . 51 PRO CG 1 1
2 3886 1 1 51 PRO HA H 19.863 -3.001 1.395 1.00 . A A . 51 PRO HA 1 1
2 3887 1 1 51 PRO HB2 H 20.728 -4.698 3.375 1.00 . A A . 51 PRO HB2 1 1
2 3888 1 1 51 PRO HB3 H 21.760 -3.641 2.409 1.00 . A A . 51 PRO HB3 1 1
2 3889 1 1 51 PRO HD2 H 20.422 -0.939 4.861 1.00 . A A . 51 PRO HD2 1 1
2 3890 1 1 51 PRO HD3 H 21.518 -0.910 3.463 1.00 . A A . 51 PRO HD3 1 1
2 3891 1 1 51 PRO HG2 H 20.664 -3.225 5.160 1.00 . A A . 51 PRO HG2 1 1
2 3892 1 1 51 PRO HG3 H 22.270 -2.834 4.518 1.00 . A A . 51 PRO HG3 1 1
2 3893 1 1 51 PRO N N 19.601 -1.720 3.070 1.00 . A A . 51 PRO N 1 1
2 3894 1 1 51 PRO O O 18.431 -5.076 2.175 1.00 . A A . 51 PRO O 1 1
2 3895 1 1 52 GLY C C 15.164 -4.020 2.999 1.00 . A A . 52 GLY C 1 1
2 3896 1 1 52 GLY CA C 16.397 -4.373 3.819 1.00 . A A . 52 GLY CA 1 1
2 3897 1 1 52 GLY H H 17.617 -2.658 3.960 1.00 . A A . 52 GLY H 1 1
2 3898 1 1 52 GLY HA2 H 16.659 -5.404 3.616 1.00 . A A . 52 GLY HA2 1 1
2 3899 1 1 52 GLY HA3 H 16.153 -4.281 4.868 1.00 . A A . 52 GLY HA3 1 1
2 3900 1 1 52 GLY N N 17.542 -3.537 3.532 1.00 . A A . 52 GLY N 1 1
2 3901 1 1 52 GLY O O 14.350 -4.889 2.720 1.00 . A A . 52 GLY O 1 1
2 3902 1 1 53 ILE C C 13.912 -1.908 0.497 1.00 . A A . 53 ILE C 1 1
2 3903 1 1 53 ILE CA C 13.769 -2.320 1.971 1.00 . A A . 53 ILE CA 1 1
2 3904 1 1 53 ILE CB C 13.095 -1.177 2.758 1.00 . A A . 53 ILE CB 1 1
2 3905 1 1 53 ILE CD1 C 13.138 1.329 3.156 1.00 . A A . 53 ILE CD1 1 1
2 3906 1 1 53 ILE CG1 C 13.902 0.116 2.665 1.00 . A A . 53 ILE CG1 1 1
2 3907 1 1 53 ILE CG2 C 12.918 -1.583 4.215 1.00 . A A . 53 ILE CG2 1 1
2 3908 1 1 53 ILE H H 15.745 -2.116 2.748 1.00 . A A . 53 ILE H 1 1
2 3909 1 1 53 ILE HA H 13.093 -3.161 2.000 1.00 . A A . 53 ILE HA 1 1
2 3910 1 1 53 ILE HB H 12.118 -1.012 2.336 1.00 . A A . 53 ILE HB 1 1
2 3911 1 1 53 ILE HD11 H 12.906 1.207 4.205 1.00 . A A . 53 ILE HD11 1 1
2 3912 1 1 53 ILE HD12 H 12.216 1.425 2.591 1.00 . A A . 53 ILE HD12 1 1
2 3913 1 1 53 ILE HD13 H 13.739 2.217 3.019 1.00 . A A . 53 ILE HD13 1 1
2 3914 1 1 53 ILE HG12 H 14.796 0.020 3.264 1.00 . A A . 53 ILE HG12 1 1
2 3915 1 1 53 ILE HG13 H 14.181 0.288 1.633 1.00 . A A . 53 ILE HG13 1 1
2 3916 1 1 53 ILE HG21 H 12.458 -0.774 4.763 1.00 . A A . 53 ILE HG21 1 1
2 3917 1 1 53 ILE HG22 H 13.884 -1.805 4.644 1.00 . A A . 53 ILE HG22 1 1
2 3918 1 1 53 ILE HG23 H 12.289 -2.459 4.270 1.00 . A A . 53 ILE HG23 1 1
2 3919 1 1 53 ILE N N 15.017 -2.754 2.599 1.00 . A A . 53 ILE N 1 1
2 3920 1 1 53 ILE O O 12.903 -1.675 -0.164 1.00 . A A . 53 ILE O 1 1
2 3921 1 1 54 LEU C C 14.465 -2.157 -2.421 1.00 . A A . 54 LEU C 1 1
2 3922 1 1 54 LEU CA C 15.404 -1.486 -1.431 1.00 . A A . 54 LEU CA 1 1
2 3923 1 1 54 LEU CB C 16.850 -1.844 -1.817 1.00 . A A . 54 LEU CB 1 1
2 3924 1 1 54 LEU CD1 C 17.243 -3.967 -0.502 1.00 . A A . 54 LEU CD1 1 1
2 3925 1 1 54 LEU CD2 C 19.167 -2.523 -1.152 1.00 . A A . 54 LEU CD2 1 1
2 3926 1 1 54 LEU CG C 17.702 -2.536 -0.747 1.00 . A A . 54 LEU CG 1 1
2 3927 1 1 54 LEU H H 15.920 -1.911 0.564 1.00 . A A . 54 LEU H 1 1
2 3928 1 1 54 LEU HA H 15.302 -0.430 -1.558 1.00 . A A . 54 LEU HA 1 1
2 3929 1 1 54 LEU HB2 H 16.811 -2.490 -2.681 1.00 . A A . 54 LEU HB2 1 1
2 3930 1 1 54 LEU HB3 H 17.350 -0.928 -2.100 1.00 . A A . 54 LEU HB3 1 1
2 3931 1 1 54 LEU HD11 H 17.421 -4.558 -1.385 1.00 . A A . 54 LEU HD11 1 1
2 3932 1 1 54 LEU HD12 H 16.188 -3.975 -0.267 1.00 . A A . 54 LEU HD12 1 1
2 3933 1 1 54 LEU HD13 H 17.801 -4.382 0.329 1.00 . A A . 54 LEU HD13 1 1
2 3934 1 1 54 LEU HD21 H 19.279 -2.997 -2.117 1.00 . A A . 54 LEU HD21 1 1
2 3935 1 1 54 LEU HD22 H 19.748 -3.062 -0.419 1.00 . A A . 54 LEU HD22 1 1
2 3936 1 1 54 LEU HD23 H 19.518 -1.503 -1.210 1.00 . A A . 54 LEU HD23 1 1
2 3937 1 1 54 LEU HG H 17.610 -1.994 0.180 1.00 . A A . 54 LEU HG 1 1
2 3938 1 1 54 LEU N N 15.141 -1.814 -0.011 1.00 . A A . 54 LEU N 1 1
2 3939 1 1 54 LEU O O 13.702 -1.483 -3.105 1.00 . A A . 54 LEU O 1 1
2 3940 1 1 55 ASN C C 12.469 -4.713 -2.754 1.00 . A A . 55 ASN C 1 1
2 3941 1 1 55 ASN CA C 13.695 -4.193 -3.469 1.00 . A A . 55 ASN CA 1 1
2 3942 1 1 55 ASN CB C 14.474 -5.337 -4.129 1.00 . A A . 55 ASN CB 1 1
2 3943 1 1 55 ASN CG C 15.657 -4.856 -4.959 1.00 . A A . 55 ASN CG 1 1
2 3944 1 1 55 ASN H H 15.001 -3.983 -1.819 1.00 . A A . 55 ASN H 1 1
2 3945 1 1 55 ASN HA H 13.381 -3.487 -4.221 1.00 . A A . 55 ASN HA 1 1
2 3946 1 1 55 ASN HB2 H 14.844 -6.002 -3.363 1.00 . A A . 55 ASN HB2 1 1
2 3947 1 1 55 ASN HB3 H 13.803 -5.886 -4.779 1.00 . A A . 55 ASN HB3 1 1
2 3948 1 1 55 ASN HD21 H 16.849 -4.914 -3.367 1.00 . A A . 55 ASN HD21 1 1
2 3949 1 1 55 ASN HD22 H 17.593 -4.382 -4.837 1.00 . A A . 55 ASN HD22 1 1
2 3950 1 1 55 ASN N N 14.506 -3.478 -2.492 1.00 . A A . 55 ASN N 1 1
2 3951 1 1 55 ASN ND2 N 16.814 -4.705 -4.323 1.00 . A A . 55 ASN ND2 1 1
2 3952 1 1 55 ASN O O 11.849 -5.701 -3.144 1.00 . A A . 55 ASN O 1 1
2 3953 1 1 55 ASN OD1 O 15.541 -4.633 -6.164 1.00 . A A . 55 ASN OD1 1 1
2 3954 1 1 56 LYS C C 10.015 -3.216 -0.882 1.00 . A A . 56 LYS C 1 1
2 3955 1 1 56 LYS CA C 11.037 -4.334 -0.817 1.00 . A A . 56 LYS CA 1 1
2 3956 1 1 56 LYS CB C 11.499 -4.556 0.624 1.00 . A A . 56 LYS CB 1 1
2 3957 1 1 56 LYS CD C 13.310 -6.288 0.196 1.00 . A A . 56 LYS CD 1 1
2 3958 1 1 56 LYS CE C 13.724 -7.737 0.417 1.00 . A A . 56 LYS CE 1 1
2 3959 1 1 56 LYS CG C 11.996 -5.974 0.899 1.00 . A A . 56 LYS CG 1 1
2 3960 1 1 56 LYS H H 12.704 -3.215 -1.452 1.00 . A A . 56 LYS H 1 1
2 3961 1 1 56 LYS HA H 10.520 -5.225 -1.142 1.00 . A A . 56 LYS HA 1 1
2 3962 1 1 56 LYS HB2 H 12.300 -3.866 0.844 1.00 . A A . 56 LYS HB2 1 1
2 3963 1 1 56 LYS HB3 H 10.671 -4.353 1.288 1.00 . A A . 56 LYS HB3 1 1
2 3964 1 1 56 LYS HD2 H 13.194 -6.113 -0.865 1.00 . A A . 56 LYS HD2 1 1
2 3965 1 1 56 LYS HD3 H 14.080 -5.639 0.589 1.00 . A A . 56 LYS HD3 1 1
2 3966 1 1 56 LYS HE2 H 13.746 -7.933 1.478 1.00 . A A . 56 LYS HE2 1 1
2 3967 1 1 56 LYS HE3 H 12.990 -8.380 -0.051 1.00 . A A . 56 LYS HE3 1 1
2 3968 1 1 56 LYS HG2 H 12.139 -6.089 1.963 1.00 . A A . 56 LYS HG2 1 1
2 3969 1 1 56 LYS HG3 H 11.242 -6.674 0.563 1.00 . A A . 56 LYS HG3 1 1
2 3970 1 1 56 LYS HZ1 H 15.110 -7.737 -1.154 1.00 . A A . 56 LYS HZ1 1 1
2 3971 1 1 56 LYS HZ2 H 15.264 -9.056 -0.102 1.00 . A A . 56 LYS HZ2 1 1
2 3972 1 1 56 LYS HZ3 H 15.807 -7.527 0.375 1.00 . A A . 56 LYS HZ3 1 1
2 3973 1 1 56 LYS N N 12.161 -4.022 -1.673 1.00 . A A . 56 LYS N 1 1
2 3974 1 1 56 LYS NZ N 15.065 -8.033 -0.156 1.00 . A A . 56 LYS NZ 1 1
2 3975 1 1 56 LYS O O 9.195 -3.059 0.024 1.00 . A A . 56 LYS O 1 1
2 3976 1 1 57 GLU C C 7.650 -2.121 -2.215 1.00 . A A . 57 GLU C 1 1
2 3977 1 1 57 GLU CA C 9.038 -1.463 -2.268 1.00 . A A . 57 GLU CA 1 1
2 3978 1 1 57 GLU CB C 9.300 -0.825 -3.651 1.00 . A A . 57 GLU CB 1 1
2 3979 1 1 57 GLU CD C 9.931 -2.977 -4.849 1.00 . A A . 57 GLU CD 1 1
2 3980 1 1 57 GLU CG C 9.067 -1.733 -4.853 1.00 . A A . 57 GLU CG 1 1
2 3981 1 1 57 GLU H H 10.874 -2.485 -2.534 1.00 . A A . 57 GLU H 1 1
2 3982 1 1 57 GLU HA H 9.104 -0.683 -1.522 1.00 . A A . 57 GLU HA 1 1
2 3983 1 1 57 GLU HB2 H 8.656 0.033 -3.760 1.00 . A A . 57 GLU HB2 1 1
2 3984 1 1 57 GLU HB3 H 10.326 -0.490 -3.680 1.00 . A A . 57 GLU HB3 1 1
2 3985 1 1 57 GLU HG2 H 8.032 -2.040 -4.851 1.00 . A A . 57 GLU HG2 1 1
2 3986 1 1 57 GLU HG3 H 9.271 -1.172 -5.754 1.00 . A A . 57 GLU HG3 1 1
2 3987 1 1 57 GLU N N 10.073 -2.441 -1.960 1.00 . A A . 57 GLU N 1 1
2 3988 1 1 57 GLU O O 6.674 -1.526 -1.753 1.00 . A A . 57 GLU O 1 1
2 3989 1 1 57 GLU OE1 O 11.165 -2.850 -4.832 1.00 . A A . 57 GLU OE1 1 1
2 3990 1 1 57 GLU OE2 O 9.366 -4.091 -4.847 1.00 . A A . 57 GLU OE2 1 1
2 3991 1 1 58 HIS C C 5.967 -4.696 -1.325 1.00 . A A . 58 HIS C 1 1
2 3992 1 1 58 HIS CA C 6.354 -4.143 -2.701 1.00 . A A . 58 HIS CA 1 1
2 3993 1 1 58 HIS CB C 6.440 -5.282 -3.742 1.00 . A A . 58 HIS CB 1 1
2 3994 1 1 58 HIS CD2 C 7.215 -7.630 -2.940 1.00 . A A . 58 HIS CD2 1 1
2 3995 1 1 58 HIS CE1 C 9.350 -7.427 -3.378 1.00 . A A . 58 HIS CE1 1 1
2 3996 1 1 58 HIS CG C 7.412 -6.386 -3.440 1.00 . A A . 58 HIS CG 1 1
2 3997 1 1 58 HIS H H 8.427 -3.806 -2.964 1.00 . A A . 58 HIS H 1 1
2 3998 1 1 58 HIS HA H 5.571 -3.473 -3.041 1.00 . A A . 58 HIS HA 1 1
2 3999 1 1 58 HIS HB2 H 5.465 -5.733 -3.840 1.00 . A A . 58 HIS HB2 1 1
2 4000 1 1 58 HIS HB3 H 6.719 -4.855 -4.696 1.00 . A A . 58 HIS HB3 1 1
2 4001 1 1 58 HIS HD1 H 9.220 -5.505 -4.098 1.00 . A A . 58 HIS HD1 1 1
2 4002 1 1 58 HIS HD2 H 6.271 -8.054 -2.627 1.00 . A A . 58 HIS HD2 1 1
2 4003 1 1 58 HIS HE1 H 10.406 -7.634 -3.467 1.00 . A A . 58 HIS HE1 1 1
2 4004 1 1 58 HIS HE2 H 8.578 -9.223 -2.775 1.00 . A A . 58 HIS HE2 1 1
2 4005 1 1 58 HIS N N 7.596 -3.382 -2.653 1.00 . A A . 58 HIS N 1 1
2 4006 1 1 58 HIS ND1 N 8.760 -6.294 -3.701 1.00 . A A . 58 HIS ND1 1 1
2 4007 1 1 58 HIS NE2 N 8.438 -8.258 -2.914 1.00 . A A . 58 HIS NE2 1 1
2 4008 1 1 58 HIS O O 4.934 -5.344 -1.189 1.00 . A A . 58 HIS O 1 1
2 4009 1 1 59 ILE C C 6.017 -3.540 1.798 1.00 . A A . 59 ILE C 1 1
2 4010 1 1 59 ILE CA C 6.440 -4.810 1.064 1.00 . A A . 59 ILE CA 1 1
2 4011 1 1 59 ILE CB C 7.605 -5.492 1.835 1.00 . A A . 59 ILE CB 1 1
2 4012 1 1 59 ILE CD1 C 8.755 -6.947 0.084 1.00 . A A . 59 ILE CD1 1 1
2 4013 1 1 59 ILE CG1 C 7.877 -6.907 1.311 1.00 . A A . 59 ILE CG1 1 1
2 4014 1 1 59 ILE CG2 C 7.309 -5.535 3.324 1.00 . A A . 59 ILE CG2 1 1
2 4015 1 1 59 ILE H H 7.638 -3.969 -0.436 1.00 . A A . 59 ILE H 1 1
2 4016 1 1 59 ILE HA H 5.599 -5.491 1.033 1.00 . A A . 59 ILE HA 1 1
2 4017 1 1 59 ILE HB H 8.492 -4.892 1.692 1.00 . A A . 59 ILE HB 1 1
2 4018 1 1 59 ILE HD11 H 8.878 -7.969 -0.239 1.00 . A A . 59 ILE HD11 1 1
2 4019 1 1 59 ILE HD12 H 9.724 -6.527 0.322 1.00 . A A . 59 ILE HD12 1 1
2 4020 1 1 59 ILE HD13 H 8.297 -6.369 -0.706 1.00 . A A . 59 ILE HD13 1 1
2 4021 1 1 59 ILE HG12 H 8.368 -7.480 2.085 1.00 . A A . 59 ILE HG12 1 1
2 4022 1 1 59 ILE HG13 H 6.938 -7.378 1.063 1.00 . A A . 59 ILE HG13 1 1
2 4023 1 1 59 ILE HG21 H 8.113 -6.040 3.838 1.00 . A A . 59 ILE HG21 1 1
2 4024 1 1 59 ILE HG22 H 6.385 -6.065 3.491 1.00 . A A . 59 ILE HG22 1 1
2 4025 1 1 59 ILE HG23 H 7.221 -4.528 3.695 1.00 . A A . 59 ILE HG23 1 1
2 4026 1 1 59 ILE N N 6.797 -4.458 -0.305 1.00 . A A . 59 ILE N 1 1
2 4027 1 1 59 ILE O O 4.929 -3.466 2.361 1.00 . A A . 59 ILE O 1 1
2 4028 1 1 60 ILE C C 5.251 -0.678 1.918 1.00 . A A . 60 ILE C 1 1
2 4029 1 1 60 ILE CA C 6.625 -1.214 2.325 1.00 . A A . 60 ILE CA 1 1
2 4030 1 1 60 ILE CB C 7.681 -0.140 1.959 1.00 . A A . 60 ILE CB 1 1
2 4031 1 1 60 ILE CD1 C 9.302 -1.122 3.684 1.00 . A A . 60 ILE CD1 1 1
2 4032 1 1 60 ILE CG1 C 9.111 -0.614 2.261 1.00 . A A . 60 ILE CG1 1 1
2 4033 1 1 60 ILE CG2 C 7.392 1.137 2.729 1.00 . A A . 60 ILE CG2 1 1
2 4034 1 1 60 ILE H H 7.698 -2.659 1.183 1.00 . A A . 60 ILE H 1 1
2 4035 1 1 60 ILE HA H 6.563 -1.275 3.402 1.00 . A A . 60 ILE HA 1 1
2 4036 1 1 60 ILE HB H 7.597 0.078 0.902 1.00 . A A . 60 ILE HB 1 1
2 4037 1 1 60 ILE HD11 H 8.807 -2.075 3.794 1.00 . A A . 60 ILE HD11 1 1
2 4038 1 1 60 ILE HD12 H 8.875 -0.414 4.384 1.00 . A A . 60 ILE HD12 1 1
2 4039 1 1 60 ILE HD13 H 10.355 -1.239 3.891 1.00 . A A . 60 ILE HD13 1 1
2 4040 1 1 60 ILE HG12 H 9.369 -1.409 1.577 1.00 . A A . 60 ILE HG12 1 1
2 4041 1 1 60 ILE HG13 H 9.799 0.216 2.104 1.00 . A A . 60 ILE HG13 1 1
2 4042 1 1 60 ILE HG21 H 6.328 1.349 2.702 1.00 . A A . 60 ILE HG21 1 1
2 4043 1 1 60 ILE HG22 H 7.937 1.956 2.285 1.00 . A A . 60 ILE HG22 1 1
2 4044 1 1 60 ILE HG23 H 7.702 1.013 3.756 1.00 . A A . 60 ILE HG23 1 1
2 4045 1 1 60 ILE N N 6.885 -2.523 1.720 1.00 . A A . 60 ILE N 1 1
2 4046 1 1 60 ILE O O 4.496 -0.217 2.774 1.00 . A A . 60 ILE O 1 1
2 4047 1 1 61 PHE C C 2.742 -1.231 -0.467 1.00 . A A . 61 PHE C 1 1
2 4048 1 1 61 PHE CA C 3.621 -0.195 0.227 1.00 . A A . 61 PHE CA 1 1
2 4049 1 1 61 PHE CB C 3.866 1.002 -0.687 1.00 . A A . 61 PHE CB 1 1
2 4050 1 1 61 PHE CD1 C 2.557 2.663 0.658 1.00 . A A . 61 PHE CD1 1 1
2 4051 1 1 61 PHE CD2 C 4.856 3.127 0.233 1.00 . A A . 61 PHE CD2 1 1
2 4052 1 1 61 PHE CE1 C 2.448 3.833 1.382 1.00 . A A . 61 PHE CE1 1 1
2 4053 1 1 61 PHE CE2 C 4.751 4.298 0.959 1.00 . A A . 61 PHE CE2 1 1
2 4054 1 1 61 PHE CG C 3.760 2.296 0.073 1.00 . A A . 61 PHE CG 1 1
2 4055 1 1 61 PHE CZ C 3.546 4.651 1.534 1.00 . A A . 61 PHE CZ 1 1
2 4056 1 1 61 PHE H H 5.460 -1.166 -0.024 1.00 . A A . 61 PHE H 1 1
2 4057 1 1 61 PHE HA H 3.114 0.203 1.101 1.00 . A A . 61 PHE HA 1 1
2 4058 1 1 61 PHE HB2 H 4.858 0.937 -1.111 1.00 . A A . 61 PHE HB2 1 1
2 4059 1 1 61 PHE HB3 H 3.135 1.010 -1.476 1.00 . A A . 61 PHE HB3 1 1
2 4060 1 1 61 PHE HD1 H 1.694 2.024 0.541 1.00 . A A . 61 PHE HD1 1 1
2 4061 1 1 61 PHE HD2 H 5.799 2.855 -0.215 1.00 . A A . 61 PHE HD2 1 1
2 4062 1 1 61 PHE HE1 H 1.502 4.108 1.830 1.00 . A A . 61 PHE HE1 1 1
2 4063 1 1 61 PHE HE2 H 5.611 4.942 1.074 1.00 . A A . 61 PHE HE2 1 1
2 4064 1 1 61 PHE HZ H 3.465 5.566 2.103 1.00 . A A . 61 PHE HZ 1 1
2 4065 1 1 61 PHE N N 4.892 -0.746 0.651 1.00 . A A . 61 PHE N 1 1
2 4066 1 1 61 PHE O O 1.754 -0.884 -1.117 1.00 . A A . 61 PHE O 1 1
2 4067 1 1 62 GLY C C 2.184 -3.377 -2.453 1.00 . A A . 62 GLY C 1 1
2 4068 1 1 62 GLY CA C 2.379 -3.585 -0.961 1.00 . A A . 62 GLY CA 1 1
2 4069 1 1 62 GLY H H 3.858 -2.717 0.279 1.00 . A A . 62 GLY H 1 1
2 4070 1 1 62 GLY HA2 H 2.920 -4.508 -0.810 1.00 . A A . 62 GLY HA2 1 1
2 4071 1 1 62 GLY HA3 H 1.409 -3.674 -0.495 1.00 . A A . 62 GLY HA3 1 1
2 4072 1 1 62 GLY N N 3.105 -2.503 -0.312 1.00 . A A . 62 GLY N 1 1
2 4073 1 1 62 GLY O O 3.145 -3.215 -3.203 1.00 . A A . 62 GLY O 1 1
2 4074 1 1 63 ASN C C -0.316 -1.931 -4.417 1.00 . A A . 63 ASN C 1 1
2 4075 1 1 63 ASN CA C 0.566 -3.177 -4.269 1.00 . A A . 63 ASN CA 1 1
2 4076 1 1 63 ASN CB C -0.183 -4.409 -4.785 1.00 . A A . 63 ASN CB 1 1
2 4077 1 1 63 ASN CG C -0.276 -4.437 -6.303 1.00 . A A . 63 ASN CG 1 1
2 4078 1 1 63 ASN H H 0.214 -3.475 -2.209 1.00 . A A . 63 ASN H 1 1
2 4079 1 1 63 ASN HA H 1.469 -3.057 -4.854 1.00 . A A . 63 ASN HA 1 1
2 4080 1 1 63 ASN HB2 H 0.332 -5.300 -4.455 1.00 . A A . 63 ASN HB2 1 1
2 4081 1 1 63 ASN HB3 H -1.185 -4.408 -4.381 1.00 . A A . 63 ASN HB3 1 1
2 4082 1 1 63 ASN HD21 H -2.038 -5.344 -6.222 1.00 . A A . 63 ASN HD21 1 1
2 4083 1 1 63 ASN HD22 H -1.448 -5.001 -7.810 1.00 . A A . 63 ASN HD22 1 1
2 4084 1 1 63 ASN N N 0.926 -3.367 -2.870 1.00 . A A . 63 ASN N 1 1
2 4085 1 1 63 ASN ND2 N -1.362 -4.986 -6.826 1.00 . A A . 63 ASN ND2 1 1
2 4086 1 1 63 ASN O O -1.318 -1.947 -5.131 1.00 . A A . 63 ASN O 1 1
2 4087 1 1 63 ASN OD1 O 0.624 -3.965 -7.002 1.00 . A A . 63 ASN OD1 1 1
2 4088 1 1 64 ILE C C -0.888 1.019 -5.070 1.00 . A A . 64 ILE C 1 1
2 4089 1 1 64 ILE CA C -0.780 0.358 -3.693 1.00 . A A . 64 ILE CA 1 1
2 4090 1 1 64 ILE CB C -0.231 1.398 -2.692 1.00 . A A . 64 ILE CB 1 1
2 4091 1 1 64 ILE CD1 C -0.835 3.861 -2.320 1.00 . A A . 64 ILE CD1 1 1
2 4092 1 1 64 ILE CG1 C -1.319 2.425 -2.339 1.00 . A A . 64 ILE CG1 1 1
2 4093 1 1 64 ILE CG2 C 1.004 2.082 -3.279 1.00 . A A . 64 ILE CG2 1 1
2 4094 1 1 64 ILE H H 0.883 -0.873 -3.204 1.00 . A A . 64 ILE H 1 1
2 4095 1 1 64 ILE HA H -1.770 0.056 -3.389 1.00 . A A . 64 ILE HA 1 1
2 4096 1 1 64 ILE HB H 0.069 0.877 -1.794 1.00 . A A . 64 ILE HB 1 1
2 4097 1 1 64 ILE HD11 H -1.650 4.512 -2.047 1.00 . A A . 64 ILE HD11 1 1
2 4098 1 1 64 ILE HD12 H -0.475 4.129 -3.304 1.00 . A A . 64 ILE HD12 1 1
2 4099 1 1 64 ILE HD13 H -0.035 3.962 -1.603 1.00 . A A . 64 ILE HD13 1 1
2 4100 1 1 64 ILE HG12 H -2.120 2.357 -3.059 1.00 . A A . 64 ILE HG12 1 1
2 4101 1 1 64 ILE HG13 H -1.707 2.195 -1.355 1.00 . A A . 64 ILE HG13 1 1
2 4102 1 1 64 ILE HG21 H 1.423 2.762 -2.552 1.00 . A A . 64 ILE HG21 1 1
2 4103 1 1 64 ILE HG22 H 0.717 2.636 -4.161 1.00 . A A . 64 ILE HG22 1 1
2 4104 1 1 64 ILE HG23 H 1.736 1.337 -3.548 1.00 . A A . 64 ILE HG23 1 1
2 4105 1 1 64 ILE N N 0.050 -0.850 -3.725 1.00 . A A . 64 ILE N 1 1
2 4106 1 1 64 ILE O O -1.820 1.782 -5.330 1.00 . A A . 64 ILE O 1 1
2 4107 1 1 65 GLN C C -1.183 0.988 -8.029 1.00 . A A . 65 GLN C 1 1
2 4108 1 1 65 GLN CA C 0.103 1.312 -7.276 1.00 . A A . 65 GLN CA 1 1
2 4109 1 1 65 GLN CB C 1.331 0.792 -8.039 1.00 . A A . 65 GLN CB 1 1
2 4110 1 1 65 GLN CD C 0.996 1.666 -10.406 1.00 . A A . 65 GLN CD 1 1
2 4111 1 1 65 GLN CG C 1.830 1.721 -9.138 1.00 . A A . 65 GLN CG 1 1
2 4112 1 1 65 GLN H H 0.753 0.073 -5.692 1.00 . A A . 65 GLN H 1 1
2 4113 1 1 65 GLN HA H 0.185 2.384 -7.160 1.00 . A A . 65 GLN HA 1 1
2 4114 1 1 65 GLN HB2 H 2.137 0.642 -7.336 1.00 . A A . 65 GLN HB2 1 1
2 4115 1 1 65 GLN HB3 H 1.083 -0.157 -8.492 1.00 . A A . 65 GLN HB3 1 1
2 4116 1 1 65 GLN HE21 H 1.548 3.518 -10.874 1.00 . A A . 65 GLN HE21 1 1
2 4117 1 1 65 GLN HE22 H 0.473 2.744 -11.986 1.00 . A A . 65 GLN HE22 1 1
2 4118 1 1 65 GLN HG2 H 1.803 2.732 -8.761 1.00 . A A . 65 GLN HG2 1 1
2 4119 1 1 65 GLN HG3 H 2.849 1.455 -9.380 1.00 . A A . 65 GLN HG3 1 1
2 4120 1 1 65 GLN N N 0.062 0.717 -5.947 1.00 . A A . 65 GLN N 1 1
2 4121 1 1 65 GLN NE2 N 1.005 2.750 -11.167 1.00 . A A . 65 GLN NE2 1 1
2 4122 1 1 65 GLN O O -1.746 1.838 -8.722 1.00 . A A . 65 GLN O 1 1
2 4123 1 1 65 GLN OE1 O 0.375 0.649 -10.713 1.00 . A A . 65 GLN OE1 1 1
2 4124 1 1 66 GLU C C -4.115 -0.054 -7.976 1.00 . A A . 66 GLU C 1 1
2 4125 1 1 66 GLU CA C -2.851 -0.709 -8.534 1.00 . A A . 66 GLU CA 1 1
2 4126 1 1 66 GLU CB C -2.945 -2.229 -8.409 1.00 . A A . 66 GLU CB 1 1
2 4127 1 1 66 GLU CD C -2.019 -3.908 -10.041 1.00 . A A . 66 GLU CD 1 1
2 4128 1 1 66 GLU CG C -3.137 -2.936 -9.739 1.00 . A A . 66 GLU CG 1 1
2 4129 1 1 66 GLU H H -1.201 -0.839 -7.224 1.00 . A A . 66 GLU H 1 1
2 4130 1 1 66 GLU HA H -2.752 -0.453 -9.577 1.00 . A A . 66 GLU HA 1 1
2 4131 1 1 66 GLU HB2 H -2.033 -2.595 -7.958 1.00 . A A . 66 GLU HB2 1 1
2 4132 1 1 66 GLU HB3 H -3.779 -2.477 -7.767 1.00 . A A . 66 GLU HB3 1 1
2 4133 1 1 66 GLU HG2 H -4.072 -3.480 -9.716 1.00 . A A . 66 GLU HG2 1 1
2 4134 1 1 66 GLU HG3 H -3.172 -2.196 -10.523 1.00 . A A . 66 GLU HG3 1 1
2 4135 1 1 66 GLU N N -1.662 -0.236 -7.844 1.00 . A A . 66 GLU N 1 1
2 4136 1 1 66 GLU O O -5.091 0.142 -8.696 1.00 . A A . 66 GLU O 1 1
2 4137 1 1 66 GLU OE1 O -2.046 -5.036 -9.503 1.00 . A A . 66 GLU OE1 1 1
2 4138 1 1 66 GLU OE2 O -1.100 -3.552 -10.809 1.00 . A A . 66 GLU OE2 1 1
2 4139 1 1 67 ILE C C -5.548 2.265 -6.653 1.00 . A A . 67 ILE C 1 1
2 4140 1 1 67 ILE CA C -5.256 0.890 -6.050 1.00 . A A . 67 ILE CA 1 1
2 4141 1 1 67 ILE CB C -5.089 1.037 -4.518 1.00 . A A . 67 ILE CB 1 1
2 4142 1 1 67 ILE CD1 C -5.420 -1.367 -3.703 1.00 . A A . 67 ILE CD1 1 1
2 4143 1 1 67 ILE CG1 C -4.457 -0.214 -3.887 1.00 . A A . 67 ILE CG1 1 1
2 4144 1 1 67 ILE CG2 C -6.440 1.322 -3.870 1.00 . A A . 67 ILE CG2 1 1
2 4145 1 1 67 ILE H H -3.269 0.148 -6.173 1.00 . A A . 67 ILE H 1 1
2 4146 1 1 67 ILE HA H -6.118 0.271 -6.261 1.00 . A A . 67 ILE HA 1 1
2 4147 1 1 67 ILE HB H -4.448 1.886 -4.335 1.00 . A A . 67 ILE HB 1 1
2 4148 1 1 67 ILE HD11 H -5.795 -1.678 -4.666 1.00 . A A . 67 ILE HD11 1 1
2 4149 1 1 67 ILE HD12 H -6.243 -1.053 -3.080 1.00 . A A . 67 ILE HD12 1 1
2 4150 1 1 67 ILE HD13 H -4.909 -2.197 -3.230 1.00 . A A . 67 ILE HD13 1 1
2 4151 1 1 67 ILE HG12 H -3.649 -0.556 -4.518 1.00 . A A . 67 ILE HG12 1 1
2 4152 1 1 67 ILE HG13 H -4.060 0.047 -2.915 1.00 . A A . 67 ILE HG13 1 1
2 4153 1 1 67 ILE HG21 H -7.114 0.499 -4.056 1.00 . A A . 67 ILE HG21 1 1
2 4154 1 1 67 ILE HG22 H -6.856 2.228 -4.284 1.00 . A A . 67 ILE HG22 1 1
2 4155 1 1 67 ILE HG23 H -6.310 1.444 -2.805 1.00 . A A . 67 ILE HG23 1 1
2 4156 1 1 67 ILE N N -4.090 0.290 -6.693 1.00 . A A . 67 ILE N 1 1
2 4157 1 1 67 ILE O O -6.707 2.575 -6.942 1.00 . A A . 67 ILE O 1 1
2 4158 1 1 68 TYR C C -5.334 4.220 -8.865 1.00 . A A . 68 TYR C 1 1
2 4159 1 1 68 TYR CA C -4.685 4.384 -7.499 1.00 . A A . 68 TYR CA 1 1
2 4160 1 1 68 TYR CB C -3.337 5.096 -7.648 1.00 . A A . 68 TYR CB 1 1
2 4161 1 1 68 TYR CD1 C -4.304 7.125 -8.828 1.00 . A A . 68 TYR CD1 1 1
2 4162 1 1 68 TYR CD2 C -2.322 6.149 -9.712 1.00 . A A . 68 TYR CD2 1 1
2 4163 1 1 68 TYR CE1 C -4.291 8.072 -9.835 1.00 . A A . 68 TYR CE1 1 1
2 4164 1 1 68 TYR CE2 C -2.299 7.093 -10.719 1.00 . A A . 68 TYR CE2 1 1
2 4165 1 1 68 TYR CG C -3.320 6.147 -8.748 1.00 . A A . 68 TYR CG 1 1
2 4166 1 1 68 TYR CZ C -3.285 8.053 -10.776 1.00 . A A . 68 TYR CZ 1 1
2 4167 1 1 68 TYR H H -3.644 2.880 -6.433 1.00 . A A . 68 TYR H 1 1
2 4168 1 1 68 TYR HA H -5.330 5.001 -6.893 1.00 . A A . 68 TYR HA 1 1
2 4169 1 1 68 TYR HB2 H -3.092 5.585 -6.716 1.00 . A A . 68 TYR HB2 1 1
2 4170 1 1 68 TYR HB3 H -2.577 4.363 -7.874 1.00 . A A . 68 TYR HB3 1 1
2 4171 1 1 68 TYR HD1 H -5.090 7.134 -8.093 1.00 . A A . 68 TYR HD1 1 1
2 4172 1 1 68 TYR HD2 H -1.552 5.394 -9.668 1.00 . A A . 68 TYR HD2 1 1
2 4173 1 1 68 TYR HE1 H -5.069 8.817 -9.889 1.00 . A A . 68 TYR HE1 1 1
2 4174 1 1 68 TYR HE2 H -1.509 7.077 -11.456 1.00 . A A . 68 TYR HE2 1 1
2 4175 1 1 68 TYR HH H -3.223 8.550 -12.633 1.00 . A A . 68 TYR HH 1 1
2 4176 1 1 68 TYR N N -4.519 3.098 -6.821 1.00 . A A . 68 TYR N 1 1
2 4177 1 1 68 TYR O O -6.439 4.721 -9.087 1.00 . A A . 68 TYR O 1 1
2 4178 1 1 68 TYR OH O -3.266 8.994 -11.779 1.00 . A A . 68 TYR OH 1 1
2 4179 1 1 69 ASP C C -6.505 3.002 -11.299 1.00 . A A . 69 ASP C 1 1
2 4180 1 1 69 ASP CA C -5.061 3.462 -11.168 1.00 . A A . 69 ASP CA 1 1
2 4181 1 1 69 ASP CB C -4.149 2.518 -11.958 1.00 . A A . 69 ASP CB 1 1
2 4182 1 1 69 ASP CG C -4.449 2.542 -13.446 1.00 . A A . 69 ASP CG 1 1
2 4183 1 1 69 ASP H H -3.853 3.016 -9.477 1.00 . A A . 69 ASP H 1 1
2 4184 1 1 69 ASP HA H -4.930 4.460 -11.556 1.00 . A A . 69 ASP HA 1 1
2 4185 1 1 69 ASP HB2 H -3.118 2.817 -11.816 1.00 . A A . 69 ASP HB2 1 1
2 4186 1 1 69 ASP HB3 H -4.284 1.508 -11.595 1.00 . A A . 69 ASP HB3 1 1
2 4187 1 1 69 ASP N N -4.652 3.514 -9.762 1.00 . A A . 69 ASP N 1 1
2 4188 1 1 69 ASP O O -7.308 3.590 -12.026 1.00 . A A . 69 ASP O 1 1
2 4189 1 1 69 ASP OD1 O -4.022 3.500 -14.128 1.00 . A A . 69 ASP OD1 1 1
2 4190 1 1 69 ASP OD2 O -5.096 1.603 -13.948 1.00 . A A . 69 ASP OD2 1 1
2 4191 1 1 70 PHE C C -9.224 2.203 -10.042 1.00 . A A . 70 PHE C 1 1
2 4192 1 1 70 PHE CA C -8.130 1.326 -10.636 1.00 . A A . 70 PHE CA 1 1
2 4193 1 1 70 PHE CB C -8.114 -0.046 -9.961 1.00 . A A . 70 PHE CB 1 1
2 4194 1 1 70 PHE CD1 C -6.224 -1.128 -11.229 1.00 . A A . 70 PHE CD1 1 1
2 4195 1 1 70 PHE CD2 C -8.375 -2.155 -11.300 1.00 . A A . 70 PHE CD2 1 1
2 4196 1 1 70 PHE CE1 C -5.717 -2.122 -12.047 1.00 . A A . 70 PHE CE1 1 1
2 4197 1 1 70 PHE CE2 C -7.875 -3.151 -12.121 1.00 . A A . 70 PHE CE2 1 1
2 4198 1 1 70 PHE CG C -7.558 -1.133 -10.844 1.00 . A A . 70 PHE CG 1 1
2 4199 1 1 70 PHE CZ C -6.544 -3.135 -12.493 1.00 . A A . 70 PHE CZ 1 1
2 4200 1 1 70 PHE H H -6.152 1.591 -9.934 1.00 . A A . 70 PHE H 1 1
2 4201 1 1 70 PHE HA H -8.319 1.175 -11.689 1.00 . A A . 70 PHE HA 1 1
2 4202 1 1 70 PHE HB2 H -7.506 0.004 -9.068 1.00 . A A . 70 PHE HB2 1 1
2 4203 1 1 70 PHE HB3 H -9.124 -0.319 -9.686 1.00 . A A . 70 PHE HB3 1 1
2 4204 1 1 70 PHE HD1 H -5.578 -0.337 -10.883 1.00 . A A . 70 PHE HD1 1 1
2 4205 1 1 70 PHE HD2 H -9.416 -2.171 -11.009 1.00 . A A . 70 PHE HD2 1 1
2 4206 1 1 70 PHE HE1 H -4.675 -2.106 -12.335 1.00 . A A . 70 PHE HE1 1 1
2 4207 1 1 70 PHE HE2 H -8.523 -3.943 -12.469 1.00 . A A . 70 PHE HE2 1 1
2 4208 1 1 70 PHE HZ H -6.152 -3.913 -13.133 1.00 . A A . 70 PHE HZ 1 1
2 4209 1 1 70 PHE N N -6.828 1.954 -10.549 1.00 . A A . 70 PHE N 1 1
2 4210 1 1 70 PHE O O -10.360 2.181 -10.506 1.00 . A A . 70 PHE O 1 1
2 4211 1 1 71 HIS C C -10.119 5.133 -9.201 1.00 . A A . 71 HIS C 1 1
2 4212 1 1 71 HIS CA C -9.932 3.829 -8.413 1.00 . A A . 71 HIS CA 1 1
2 4213 1 1 71 HIS CB C -9.668 4.158 -6.941 1.00 . A A . 71 HIS CB 1 1
2 4214 1 1 71 HIS CD2 C -9.670 1.857 -5.744 1.00 . A A . 71 HIS CD2 1 1
2 4215 1 1 71 HIS CE1 C -11.169 2.310 -4.211 1.00 . A A . 71 HIS CE1 1 1
2 4216 1 1 71 HIS CG C -10.101 3.121 -5.956 1.00 . A A . 71 HIS CG 1 1
2 4217 1 1 71 HIS H H -7.990 2.964 -8.642 1.00 . A A . 71 HIS H 1 1
2 4218 1 1 71 HIS HA H -10.843 3.258 -8.517 1.00 . A A . 71 HIS HA 1 1
2 4219 1 1 71 HIS HB2 H -8.610 4.309 -6.803 1.00 . A A . 71 HIS HB2 1 1
2 4220 1 1 71 HIS HB3 H -10.186 5.071 -6.698 1.00 . A A . 71 HIS HB3 1 1
2 4221 1 1 71 HIS HD1 H -11.581 4.207 -4.893 1.00 . A A . 71 HIS HD1 1 1
2 4222 1 1 71 HIS HD2 H -8.929 1.326 -6.327 1.00 . A A . 71 HIS HD2 1 1
2 4223 1 1 71 HIS HE1 H -11.807 2.229 -3.346 1.00 . A A . 71 HIS HE1 1 1
2 4224 1 1 71 HIS HE2 H -10.147 0.536 -4.186 1.00 . A A . 71 HIS HE2 1 1
2 4225 1 1 71 HIS N N -8.905 2.979 -9.007 1.00 . A A . 71 HIS N 1 1
2 4226 1 1 71 HIS ND1 N -11.049 3.371 -4.985 1.00 . A A . 71 HIS ND1 1 1
2 4227 1 1 71 HIS NE2 N -10.346 1.374 -4.653 1.00 . A A . 71 HIS NE2 1 1
2 4228 1 1 71 HIS O O -11.253 5.528 -9.466 1.00 . A A . 71 HIS O 1 1
2 4229 1 1 72 ASN C C -9.749 6.911 -11.679 1.00 . A A . 72 ASN C 1 1
2 4230 1 1 72 ASN CA C -9.106 7.072 -10.296 1.00 . A A . 72 ASN CA 1 1
2 4231 1 1 72 ASN CB C -7.711 7.707 -10.420 1.00 . A A . 72 ASN CB 1 1
2 4232 1 1 72 ASN CG C -7.056 7.469 -11.771 1.00 . A A . 72 ASN CG 1 1
2 4233 1 1 72 ASN H H -8.131 5.428 -9.386 1.00 . A A . 72 ASN H 1 1
2 4234 1 1 72 ASN HA H -9.748 7.754 -9.758 1.00 . A A . 72 ASN HA 1 1
2 4235 1 1 72 ASN HB2 H -7.792 8.771 -10.266 1.00 . A A . 72 ASN HB2 1 1
2 4236 1 1 72 ASN HB3 H -7.068 7.288 -9.655 1.00 . A A . 72 ASN HB3 1 1
2 4237 1 1 72 ASN HD21 H -7.738 9.213 -12.444 1.00 . A A . 72 ASN HD21 1 1
2 4238 1 1 72 ASN HD22 H -6.808 8.275 -13.570 1.00 . A A . 72 ASN HD22 1 1
2 4239 1 1 72 ASN N N -9.024 5.798 -9.580 1.00 . A A . 72 ASN N 1 1
2 4240 1 1 72 ASN ND2 N -7.214 8.415 -12.685 1.00 . A A . 72 ASN ND2 1 1
2 4241 1 1 72 ASN O O -10.301 7.867 -12.212 1.00 . A A . 72 ASN O 1 1
2 4242 1 1 72 ASN OD1 O -6.390 6.458 -11.983 1.00 . A A . 72 ASN OD1 1 1
2 4243 1 1 73 ASN C C -11.674 4.721 -13.422 1.00 . A A . 73 ASN C 1 1
2 4244 1 1 73 ASN CA C -10.349 5.504 -13.557 1.00 . A A . 73 ASN CA 1 1
2 4245 1 1 73 ASN CB C -9.397 4.889 -14.622 1.00 . A A . 73 ASN CB 1 1
2 4246 1 1 73 ASN CG C -8.254 5.829 -14.950 1.00 . A A . 73 ASN CG 1 1
2 4247 1 1 73 ASN H H -9.152 5.021 -11.829 1.00 . A A . 73 ASN H 1 1
2 4248 1 1 73 ASN HA H -10.620 6.492 -13.907 1.00 . A A . 73 ASN HA 1 1
2 4249 1 1 73 ASN HB2 H -8.974 3.953 -14.293 1.00 . A A . 73 ASN HB2 1 1
2 4250 1 1 73 ASN HB3 H -9.956 4.716 -15.530 1.00 . A A . 73 ASN HB3 1 1
2 4251 1 1 73 ASN HD21 H -6.978 4.311 -14.938 1.00 . A A . 73 ASN HD21 1 1
2 4252 1 1 73 ASN HD22 H -6.295 5.869 -15.271 1.00 . A A . 73 ASN HD22 1 1
2 4253 1 1 73 ASN N N -9.683 5.724 -12.260 1.00 . A A . 73 ASN N 1 1
2 4254 1 1 73 ASN ND2 N -7.057 5.282 -15.070 1.00 . A A . 73 ASN ND2 1 1
2 4255 1 1 73 ASN O O -12.461 4.674 -14.367 1.00 . A A . 73 ASN O 1 1
2 4256 1 1 73 ASN OD1 O -8.440 7.043 -15.054 1.00 . A A . 73 ASN OD1 1 1
2 4257 1 1 74 ILE C C -13.877 3.877 -10.731 1.00 . A A . 74 ILE C 1 1
2 4258 1 1 74 ILE CA C -13.180 3.401 -12.007 1.00 . A A . 74 ILE CA 1 1
2 4259 1 1 74 ILE CB C -12.997 1.860 -11.942 1.00 . A A . 74 ILE CB 1 1
2 4260 1 1 74 ILE CD1 C -11.902 -0.148 -13.069 1.00 . A A . 74 ILE CD1 1 1
2 4261 1 1 74 ILE CG1 C -12.166 1.342 -13.126 1.00 . A A . 74 ILE CG1 1 1
2 4262 1 1 74 ILE CG2 C -14.357 1.177 -11.940 1.00 . A A . 74 ILE CG2 1 1
2 4263 1 1 74 ILE H H -11.226 4.129 -11.561 1.00 . A A . 74 ILE H 1 1
2 4264 1 1 74 ILE HA H -13.937 3.609 -12.749 1.00 . A A . 74 ILE HA 1 1
2 4265 1 1 74 ILE HB H -12.496 1.613 -11.018 1.00 . A A . 74 ILE HB 1 1
2 4266 1 1 74 ILE HD11 H -11.379 -0.390 -12.157 1.00 . A A . 74 ILE HD11 1 1
2 4267 1 1 74 ILE HD12 H -11.302 -0.444 -13.917 1.00 . A A . 74 ILE HD12 1 1
2 4268 1 1 74 ILE HD13 H -12.841 -0.679 -13.096 1.00 . A A . 74 ILE HD13 1 1
2 4269 1 1 74 ILE HG12 H -12.695 1.543 -14.047 1.00 . A A . 74 ILE HG12 1 1
2 4270 1 1 74 ILE HG13 H -11.213 1.850 -13.143 1.00 . A A . 74 ILE HG13 1 1
2 4271 1 1 74 ILE HG21 H -14.224 0.109 -11.854 1.00 . A A . 74 ILE HG21 1 1
2 4272 1 1 74 ILE HG22 H -14.874 1.403 -12.859 1.00 . A A . 74 ILE HG22 1 1
2 4273 1 1 74 ILE HG23 H -14.933 1.533 -11.108 1.00 . A A . 74 ILE HG23 1 1
2 4274 1 1 74 ILE N N -11.924 4.120 -12.253 1.00 . A A . 74 ILE N 1 1
2 4275 1 1 74 ILE O O -14.753 4.728 -10.830 1.00 . A A . 74 ILE O 1 1
2 4276 1 1 75 PHE C C -14.807 4.964 -8.128 1.00 . A A . 75 PHE C 1 1
2 4277 1 1 75 PHE CA C -14.368 3.505 -8.369 1.00 . A A . 75 PHE CA 1 1
2 4278 1 1 75 PHE CB C -13.692 2.907 -7.132 1.00 . A A . 75 PHE CB 1 1
2 4279 1 1 75 PHE CD1 C -15.398 2.583 -5.315 1.00 . A A . 75 PHE CD1 1 1
2 4280 1 1 75 PHE CD2 C -14.606 0.663 -6.485 1.00 . A A . 75 PHE CD2 1 1
2 4281 1 1 75 PHE CE1 C -16.216 1.778 -4.542 1.00 . A A . 75 PHE CE1 1 1
2 4282 1 1 75 PHE CE2 C -15.421 -0.146 -5.718 1.00 . A A . 75 PHE CE2 1 1
2 4283 1 1 75 PHE CG C -14.585 2.035 -6.294 1.00 . A A . 75 PHE CG 1 1
2 4284 1 1 75 PHE CZ C -16.227 0.411 -4.743 1.00 . A A . 75 PHE CZ 1 1
2 4285 1 1 75 PHE H H -12.673 2.857 -9.508 1.00 . A A . 75 PHE H 1 1
2 4286 1 1 75 PHE HA H -15.262 2.960 -8.615 1.00 . A A . 75 PHE HA 1 1
2 4287 1 1 75 PHE HB2 H -12.854 2.308 -7.450 1.00 . A A . 75 PHE HB2 1 1
2 4288 1 1 75 PHE HB3 H -13.334 3.712 -6.506 1.00 . A A . 75 PHE HB3 1 1
2 4289 1 1 75 PHE HD1 H -15.389 3.651 -5.158 1.00 . A A . 75 PHE HD1 1 1
2 4290 1 1 75 PHE HD2 H -13.975 0.225 -7.245 1.00 . A A . 75 PHE HD2 1 1
2 4291 1 1 75 PHE HE1 H -16.844 2.217 -3.780 1.00 . A A . 75 PHE HE1 1 1
2 4292 1 1 75 PHE HE2 H -15.427 -1.214 -5.877 1.00 . A A . 75 PHE HE2 1 1
2 4293 1 1 75 PHE HZ H -16.867 -0.221 -4.143 1.00 . A A . 75 PHE HZ 1 1
2 4294 1 1 75 PHE N N -13.508 3.365 -9.560 1.00 . A A . 75 PHE N 1 1
2 4295 1 1 75 PHE O O -15.987 5.215 -7.887 1.00 . A A . 75 PHE O 1 1
2 4296 1 1 76 LEU C C -15.258 7.743 -9.153 1.00 . A A . 76 LEU C 1 1
2 4297 1 1 76 LEU CA C -14.193 7.334 -8.126 1.00 . A A . 76 LEU CA 1 1
2 4298 1 1 76 LEU CB C -12.905 8.157 -8.315 1.00 . A A . 76 LEU CB 1 1
2 4299 1 1 76 LEU CD1 C -11.564 10.214 -7.814 1.00 . A A . 76 LEU CD1 1 1
2 4300 1 1 76 LEU CD2 C -13.801 10.453 -8.868 1.00 . A A . 76 LEU CD2 1 1
2 4301 1 1 76 LEU CG C -12.968 9.633 -7.889 1.00 . A A . 76 LEU CG 1 1
2 4302 1 1 76 LEU H H -12.938 5.647 -8.254 1.00 . A A . 76 LEU H 1 1
2 4303 1 1 76 LEU HA H -14.596 7.552 -7.148 1.00 . A A . 76 LEU HA 1 1
2 4304 1 1 76 LEU HB2 H -12.116 7.679 -7.753 1.00 . A A . 76 LEU HB2 1 1
2 4305 1 1 76 LEU HB3 H -12.640 8.127 -9.360 1.00 . A A . 76 LEU HB3 1 1
2 4306 1 1 76 LEU HD11 H -10.987 9.674 -7.076 1.00 . A A . 76 LEU HD11 1 1
2 4307 1 1 76 LEU HD12 H -11.619 11.256 -7.536 1.00 . A A . 76 LEU HD12 1 1
2 4308 1 1 76 LEU HD13 H -11.087 10.124 -8.777 1.00 . A A . 76 LEU HD13 1 1
2 4309 1 1 76 LEU HD21 H -13.914 11.458 -8.490 1.00 . A A . 76 LEU HD21 1 1
2 4310 1 1 76 LEU HD22 H -14.776 9.998 -8.981 1.00 . A A . 76 LEU HD22 1 1
2 4311 1 1 76 LEU HD23 H -13.304 10.482 -9.825 1.00 . A A . 76 LEU HD23 1 1
2 4312 1 1 76 LEU HG H -13.419 9.708 -6.905 1.00 . A A . 76 LEU HG 1 1
2 4313 1 1 76 LEU N N -13.874 5.907 -8.207 1.00 . A A . 76 LEU N 1 1
2 4314 1 1 76 LEU O O -16.358 8.151 -8.777 1.00 . A A . 76 LEU O 1 1
2 4315 1 1 77 LYS C C -17.103 7.257 -11.634 1.00 . A A . 77 LYS C 1 1
2 4316 1 1 77 LYS CA C -15.852 8.110 -11.499 1.00 . A A . 77 LYS CA 1 1
2 4317 1 1 77 LYS CB C -15.104 8.192 -12.820 1.00 . A A . 77 LYS CB 1 1
2 4318 1 1 77 LYS CD C -12.977 9.073 -13.796 1.00 . A A . 77 LYS CD 1 1
2 4319 1 1 77 LYS CE C -11.811 9.997 -13.511 1.00 . A A . 77 LYS CE 1 1
2 4320 1 1 77 LYS CG C -14.102 9.320 -12.818 1.00 . A A . 77 LYS CG 1 1
2 4321 1 1 77 LYS H H -14.086 7.239 -10.708 1.00 . A A . 77 LYS H 1 1
2 4322 1 1 77 LYS HA H -16.152 9.106 -11.235 1.00 . A A . 77 LYS HA 1 1
2 4323 1 1 77 LYS HB2 H -14.582 7.262 -12.994 1.00 . A A . 77 LYS HB2 1 1
2 4324 1 1 77 LYS HB3 H -15.811 8.362 -13.621 1.00 . A A . 77 LYS HB3 1 1
2 4325 1 1 77 LYS HD2 H -12.647 8.049 -13.704 1.00 . A A . 77 LYS HD2 1 1
2 4326 1 1 77 LYS HD3 H -13.335 9.254 -14.800 1.00 . A A . 77 LYS HD3 1 1
2 4327 1 1 77 LYS HE2 H -12.132 11.018 -13.648 1.00 . A A . 77 LYS HE2 1 1
2 4328 1 1 77 LYS HE3 H -11.510 9.845 -12.482 1.00 . A A . 77 LYS HE3 1 1
2 4329 1 1 77 LYS HG2 H -14.610 10.233 -13.096 1.00 . A A . 77 LYS HG2 1 1
2 4330 1 1 77 LYS HG3 H -13.697 9.425 -11.821 1.00 . A A . 77 LYS HG3 1 1
2 4331 1 1 77 LYS HZ1 H -10.929 9.876 -15.399 1.00 . A A . 77 LYS HZ1 1 1
2 4332 1 1 77 LYS HZ2 H -10.339 8.742 -14.288 1.00 . A A . 77 LYS HZ2 1 1
2 4333 1 1 77 LYS HZ3 H -9.864 10.361 -14.170 1.00 . A A . 77 LYS HZ3 1 1
2 4334 1 1 77 LYS N N -14.944 7.637 -10.444 1.00 . A A . 77 LYS N 1 1
2 4335 1 1 77 LYS NZ N -10.657 9.725 -14.403 1.00 . A A . 77 LYS NZ 1 1
2 4336 1 1 77 LYS O O -18.000 7.569 -12.417 1.00 . A A . 77 LYS O 1 1
2 4337 1 1 78 GLU C C -19.210 5.837 -9.637 1.00 . A A . 78 GLU C 1 1
2 4338 1 1 78 GLU CA C -18.353 5.366 -10.807 1.00 . A A . 78 GLU CA 1 1
2 4339 1 1 78 GLU CB C -17.999 3.882 -10.638 1.00 . A A . 78 GLU CB 1 1
2 4340 1 1 78 GLU CD C -19.733 3.020 -12.269 1.00 . A A . 78 GLU CD 1 1
2 4341 1 1 78 GLU CG C -19.183 2.947 -10.857 1.00 . A A . 78 GLU CG 1 1
2 4342 1 1 78 GLU H H -16.369 5.948 -10.345 1.00 . A A . 78 GLU H 1 1
2 4343 1 1 78 GLU HA H -18.895 5.501 -11.734 1.00 . A A . 78 GLU HA 1 1
2 4344 1 1 78 GLU HB2 H -17.226 3.625 -11.344 1.00 . A A . 78 GLU HB2 1 1
2 4345 1 1 78 GLU HB3 H -17.628 3.728 -9.634 1.00 . A A . 78 GLU HB3 1 1
2 4346 1 1 78 GLU HG2 H -18.869 1.929 -10.662 1.00 . A A . 78 GLU HG2 1 1
2 4347 1 1 78 GLU HG3 H -19.967 3.218 -10.166 1.00 . A A . 78 GLU HG3 1 1
2 4348 1 1 78 GLU N N -17.158 6.185 -10.874 1.00 . A A . 78 GLU N 1 1
2 4349 1 1 78 GLU O O -20.437 5.778 -9.677 1.00 . A A . 78 GLU O 1 1
2 4350 1 1 78 GLU OE1 O -20.580 3.899 -12.543 1.00 . A A . 78 GLU OE1 1 1
2 4351 1 1 78 GLU OE2 O -19.321 2.203 -13.114 1.00 . A A . 78 GLU OE2 1 1
2 4352 1 1 79 LEU C C -19.846 8.130 -7.556 1.00 . A A . 79 LEU C 1 1
2 4353 1 1 79 LEU CA C -19.242 6.747 -7.393 1.00 . A A . 79 LEU CA 1 1
2 4354 1 1 79 LEU CB C -18.297 6.761 -6.206 1.00 . A A . 79 LEU CB 1 1
2 4355 1 1 79 LEU CD1 C -19.191 4.988 -4.698 1.00 . A A . 79 LEU CD1 1 1
2 4356 1 1 79 LEU CD2 C -18.148 7.051 -3.719 1.00 . A A . 79 LEU CD2 1 1
2 4357 1 1 79 LEU CG C -18.966 6.483 -4.866 1.00 . A A . 79 LEU CG 1 1
2 4358 1 1 79 LEU H H -17.574 6.452 -8.654 1.00 . A A . 79 LEU H 1 1
2 4359 1 1 79 LEU HA H -20.033 6.034 -7.221 1.00 . A A . 79 LEU HA 1 1
2 4360 1 1 79 LEU HB2 H -17.532 6.017 -6.372 1.00 . A A . 79 LEU HB2 1 1
2 4361 1 1 79 LEU HB3 H -17.834 7.734 -6.161 1.00 . A A . 79 LEU HB3 1 1
2 4362 1 1 79 LEU HD11 H -19.668 4.798 -3.750 1.00 . A A . 79 LEU HD11 1 1
2 4363 1 1 79 LEU HD12 H -18.241 4.475 -4.735 1.00 . A A . 79 LEU HD12 1 1
2 4364 1 1 79 LEU HD13 H -19.821 4.630 -5.499 1.00 . A A . 79 LEU HD13 1 1
2 4365 1 1 79 LEU HD21 H -18.088 8.126 -3.819 1.00 . A A . 79 LEU HD21 1 1
2 4366 1 1 79 LEU HD22 H -17.153 6.632 -3.734 1.00 . A A . 79 LEU HD22 1 1
2 4367 1 1 79 LEU HD23 H -18.629 6.804 -2.785 1.00 . A A . 79 LEU HD23 1 1
2 4368 1 1 79 LEU HG H -19.932 6.964 -4.854 1.00 . A A . 79 LEU HG 1 1
2 4369 1 1 79 LEU N N -18.550 6.344 -8.602 1.00 . A A . 79 LEU N 1 1
2 4370 1 1 79 LEU O O -20.928 8.406 -7.039 1.00 . A A . 79 LEU O 1 1
2 4371 1 1 80 GLU C C -20.928 10.251 -9.427 1.00 . A A . 80 GLU C 1 1
2 4372 1 1 80 GLU CA C -19.666 10.339 -8.562 1.00 . A A . 80 GLU CA 1 1
2 4373 1 1 80 GLU CB C -18.640 11.234 -9.274 1.00 . A A . 80 GLU CB 1 1
2 4374 1 1 80 GLU CD C -17.531 11.953 -7.100 1.00 . A A . 80 GLU CD 1 1
2 4375 1 1 80 GLU CG C -17.336 11.484 -8.526 1.00 . A A . 80 GLU CG 1 1
2 4376 1 1 80 GLU H H -18.242 8.760 -8.586 1.00 . A A . 80 GLU H 1 1
2 4377 1 1 80 GLU HA H -19.953 10.796 -7.626 1.00 . A A . 80 GLU HA 1 1
2 4378 1 1 80 GLU HB2 H -18.394 10.782 -10.221 1.00 . A A . 80 GLU HB2 1 1
2 4379 1 1 80 GLU HB3 H -19.103 12.194 -9.463 1.00 . A A . 80 GLU HB3 1 1
2 4380 1 1 80 GLU HG2 H -16.744 10.579 -8.525 1.00 . A A . 80 GLU HG2 1 1
2 4381 1 1 80 GLU HG3 H -16.798 12.259 -9.047 1.00 . A A . 80 GLU HG3 1 1
2 4382 1 1 80 GLU N N -19.142 9.006 -8.272 1.00 . A A . 80 GLU N 1 1
2 4383 1 1 80 GLU O O -21.515 11.270 -9.772 1.00 . A A . 80 GLU O 1 1
2 4384 1 1 80 GLU OE1 O -17.732 13.174 -6.898 1.00 . A A . 80 GLU OE1 1 1
2 4385 1 1 80 GLU OE2 O -17.446 11.123 -6.185 1.00 . A A . 80 GLU OE2 1 1
2 4386 1 1 81 LYS C C -23.721 8.544 -9.519 1.00 . A A . 81 LYS C 1 1
2 4387 1 1 81 LYS CA C -22.594 8.844 -10.508 1.00 . A A . 81 LYS CA 1 1
2 4388 1 1 81 LYS CB C -22.472 7.678 -11.483 1.00 . A A . 81 LYS CB 1 1
2 4389 1 1 81 LYS CD C -21.140 9.020 -13.139 1.00 . A A . 81 LYS CD 1 1
2 4390 1 1 81 LYS CE C -22.258 9.079 -14.144 1.00 . A A . 81 LYS CE 1 1
2 4391 1 1 81 LYS CG C -21.226 7.724 -12.359 1.00 . A A . 81 LYS CG 1 1
2 4392 1 1 81 LYS H H -20.695 8.290 -9.791 1.00 . A A . 81 LYS H 1 1
2 4393 1 1 81 LYS HA H -22.837 9.739 -11.063 1.00 . A A . 81 LYS HA 1 1
2 4394 1 1 81 LYS HB2 H -22.457 6.756 -10.920 1.00 . A A . 81 LYS HB2 1 1
2 4395 1 1 81 LYS HB3 H -23.337 7.681 -12.122 1.00 . A A . 81 LYS HB3 1 1
2 4396 1 1 81 LYS HD2 H -21.224 9.853 -12.458 1.00 . A A . 81 LYS HD2 1 1
2 4397 1 1 81 LYS HD3 H -20.195 9.060 -13.658 1.00 . A A . 81 LYS HD3 1 1
2 4398 1 1 81 LYS HE2 H -22.261 8.135 -14.667 1.00 . A A . 81 LYS HE2 1 1
2 4399 1 1 81 LYS HE3 H -23.198 9.210 -13.615 1.00 . A A . 81 LYS HE3 1 1
2 4400 1 1 81 LYS HG2 H -20.349 7.628 -11.737 1.00 . A A . 81 LYS HG2 1 1
2 4401 1 1 81 LYS HG3 H -21.262 6.899 -13.070 1.00 . A A . 81 LYS HG3 1 1
2 4402 1 1 81 LYS HZ1 H -22.070 11.109 -14.620 1.00 . A A . 81 LYS HZ1 1 1
2 4403 1 1 81 LYS HZ2 H -22.889 10.195 -15.790 1.00 . A A . 81 LYS HZ2 1 1
2 4404 1 1 81 LYS HZ3 H -21.206 10.075 -15.650 1.00 . A A . 81 LYS HZ3 1 1
2 4405 1 1 81 LYS N N -21.315 9.048 -9.833 1.00 . A A . 81 LYS N 1 1
2 4406 1 1 81 LYS NZ N -22.094 10.191 -15.117 1.00 . A A . 81 LYS NZ 1 1
2 4407 1 1 81 LYS O O -24.881 8.413 -9.906 1.00 . A A . 81 LYS O 1 1
2 4408 1 1 82 TYR C C -24.501 9.190 -6.217 1.00 . A A . 82 TYR C 1 1
2 4409 1 1 82 TYR CA C -24.291 8.034 -7.195 1.00 . A A . 82 TYR CA 1 1
2 4410 1 1 82 TYR CB C -23.720 6.803 -6.479 1.00 . A A . 82 TYR CB 1 1
2 4411 1 1 82 TYR CD1 C -24.433 5.342 -8.432 1.00 . A A . 82 TYR CD1 1 1
2 4412 1 1 82 TYR CD2 C -22.457 4.747 -7.248 1.00 . A A . 82 TYR CD2 1 1
2 4413 1 1 82 TYR CE1 C -24.261 4.263 -9.276 1.00 . A A . 82 TYR CE1 1 1
2 4414 1 1 82 TYR CE2 C -22.279 3.661 -8.088 1.00 . A A . 82 TYR CE2 1 1
2 4415 1 1 82 TYR CG C -23.533 5.607 -7.402 1.00 . A A . 82 TYR CG 1 1
2 4416 1 1 82 TYR CZ C -23.183 3.427 -9.101 1.00 . A A . 82 TYR CZ 1 1
2 4417 1 1 82 TYR H H -22.450 8.681 -7.989 1.00 . A A . 82 TYR H 1 1
2 4418 1 1 82 TYR HA H -25.249 7.740 -7.602 1.00 . A A . 82 TYR HA 1 1
2 4419 1 1 82 TYR HB2 H -22.759 7.054 -6.054 1.00 . A A . 82 TYR HB2 1 1
2 4420 1 1 82 TYR HB3 H -24.396 6.511 -5.689 1.00 . A A . 82 TYR HB3 1 1
2 4421 1 1 82 TYR HD1 H -25.279 5.999 -8.570 1.00 . A A . 82 TYR HD1 1 1
2 4422 1 1 82 TYR HD2 H -21.754 4.932 -6.454 1.00 . A A . 82 TYR HD2 1 1
2 4423 1 1 82 TYR HE1 H -24.972 4.077 -10.071 1.00 . A A . 82 TYR HE1 1 1
2 4424 1 1 82 TYR HE2 H -21.435 3.003 -7.948 1.00 . A A . 82 TYR HE2 1 1
2 4425 1 1 82 TYR HH H -23.053 2.653 -10.859 1.00 . A A . 82 TYR HH 1 1
2 4426 1 1 82 TYR N N -23.366 8.434 -8.253 1.00 . A A . 82 TYR N 1 1
2 4427 1 1 82 TYR O O -25.123 9.044 -5.167 1.00 . A A . 82 TYR O 1 1
2 4428 1 1 82 TYR OH O -23.007 2.351 -9.942 1.00 . A A . 82 TYR OH 1 1
2 4429 1 1 83 GLU C C -25.488 11.967 -5.500 1.00 . A A . 83 GLU C 1 1
2 4430 1 1 83 GLU CA C -24.030 11.554 -5.780 1.00 . A A . 83 GLU CA 1 1
2 4431 1 1 83 GLU CB C -23.230 12.716 -6.399 1.00 . A A . 83 GLU CB 1 1
2 4432 1 1 83 GLU CD C -24.463 13.074 -8.593 1.00 . A A . 83 GLU CD 1 1
2 4433 1 1 83 GLU CG C -23.158 12.730 -7.919 1.00 . A A . 83 GLU CG 1 1
2 4434 1 1 83 GLU H H -23.450 10.287 -7.445 1.00 . A A . 83 GLU H 1 1
2 4435 1 1 83 GLU HA H -23.569 11.307 -4.828 1.00 . A A . 83 GLU HA 1 1
2 4436 1 1 83 GLU HB2 H -23.677 13.647 -6.083 1.00 . A A . 83 GLU HB2 1 1
2 4437 1 1 83 GLU HB3 H -22.221 12.673 -6.018 1.00 . A A . 83 GLU HB3 1 1
2 4438 1 1 83 GLU HG2 H -22.422 13.460 -8.221 1.00 . A A . 83 GLU HG2 1 1
2 4439 1 1 83 GLU HG3 H -22.847 11.754 -8.259 1.00 . A A . 83 GLU HG3 1 1
2 4440 1 1 83 GLU N N -23.951 10.334 -6.598 1.00 . A A . 83 GLU N 1 1
2 4441 1 1 83 GLU O O -25.781 12.616 -4.495 1.00 . A A . 83 GLU O 1 1
2 4442 1 1 83 GLU OE1 O -24.728 14.281 -8.791 1.00 . A A . 83 GLU OE1 1 1
2 4443 1 1 83 GLU OE2 O -25.216 12.143 -8.940 1.00 . A A . 83 GLU OE2 1 1
2 4444 1 1 84 GLN C C -28.564 10.605 -5.718 1.00 . A A . 84 GLN C 1 1
2 4445 1 1 84 GLN CA C -27.818 11.837 -6.230 1.00 . A A . 84 GLN CA 1 1
2 4446 1 1 84 GLN CB C -28.447 12.275 -7.550 1.00 . A A . 84 GLN CB 1 1
2 4447 1 1 84 GLN CD C -28.181 13.671 -9.612 1.00 . A A . 84 GLN CD 1 1
2 4448 1 1 84 GLN CG C -27.820 13.511 -8.154 1.00 . A A . 84 GLN CG 1 1
2 4449 1 1 84 GLN H H -26.030 11.173 -7.225 1.00 . A A . 84 GLN H 1 1
2 4450 1 1 84 GLN HA H -27.947 12.620 -5.498 1.00 . A A . 84 GLN HA 1 1
2 4451 1 1 84 GLN HB2 H -28.357 11.471 -8.264 1.00 . A A . 84 GLN HB2 1 1
2 4452 1 1 84 GLN HB3 H -29.495 12.479 -7.383 1.00 . A A . 84 GLN HB3 1 1
2 4453 1 1 84 GLN HE21 H -26.587 12.602 -10.112 1.00 . A A . 84 GLN HE21 1 1
2 4454 1 1 84 GLN HE22 H -27.572 13.165 -11.433 1.00 . A A . 84 GLN HE22 1 1
2 4455 1 1 84 GLN HG2 H -28.162 14.381 -7.615 1.00 . A A . 84 GLN HG2 1 1
2 4456 1 1 84 GLN HG3 H -26.743 13.428 -8.072 1.00 . A A . 84 GLN HG3 1 1
2 4457 1 1 84 GLN N N -26.383 11.587 -6.403 1.00 . A A . 84 GLN N 1 1
2 4458 1 1 84 GLN NE2 N -27.368 13.091 -10.473 1.00 . A A . 84 GLN NE2 1 1
2 4459 1 1 84 GLN O O -29.794 10.602 -5.670 1.00 . A A . 84 GLN O 1 1
2 4460 1 1 84 GLN OE1 O -29.180 14.299 -9.957 1.00 . A A . 84 GLN OE1 1 1
2 4461 1 1 85 LEU C C -27.540 7.363 -4.209 1.00 . A A . 85 LEU C 1 1
2 4462 1 1 85 LEU CA C -28.477 8.298 -4.978 1.00 . A A . 85 LEU CA 1 1
2 4463 1 1 85 LEU CB C -28.988 7.605 -6.249 1.00 . A A . 85 LEU CB 1 1
2 4464 1 1 85 LEU CD1 C -27.657 6.673 -8.157 1.00 . A A . 85 LEU CD1 1 1
2 4465 1 1 85 LEU CD2 C -29.102 8.670 -8.515 1.00 . A A . 85 LEU CD2 1 1
2 4466 1 1 85 LEU CG C -28.210 7.931 -7.528 1.00 . A A . 85 LEU CG 1 1
2 4467 1 1 85 LEU H H -26.862 9.656 -5.246 1.00 . A A . 85 LEU H 1 1
2 4468 1 1 85 LEU HA H -29.326 8.524 -4.348 1.00 . A A . 85 LEU HA 1 1
2 4469 1 1 85 LEU HB2 H -28.950 6.540 -6.090 1.00 . A A . 85 LEU HB2 1 1
2 4470 1 1 85 LEU HB3 H -30.015 7.885 -6.401 1.00 . A A . 85 LEU HB3 1 1
2 4471 1 1 85 LEU HD11 H -27.145 6.926 -9.073 1.00 . A A . 85 LEU HD11 1 1
2 4472 1 1 85 LEU HD12 H -28.469 5.994 -8.370 1.00 . A A . 85 LEU HD12 1 1
2 4473 1 1 85 LEU HD13 H -26.965 6.205 -7.473 1.00 . A A . 85 LEU HD13 1 1
2 4474 1 1 85 LEU HD21 H -29.442 9.592 -8.069 1.00 . A A . 85 LEU HD21 1 1
2 4475 1 1 85 LEU HD22 H -29.953 8.055 -8.761 1.00 . A A . 85 LEU HD22 1 1
2 4476 1 1 85 LEU HD23 H -28.543 8.890 -9.415 1.00 . A A . 85 LEU HD23 1 1
2 4477 1 1 85 LEU HG H -27.378 8.575 -7.283 1.00 . A A . 85 LEU HG 1 1
2 4478 1 1 85 LEU N N -27.840 9.567 -5.324 1.00 . A A . 85 LEU N 1 1
2 4479 1 1 85 LEU O O -26.858 6.525 -4.802 1.00 . A A . 85 LEU O 1 1
2 4480 1 1 86 PRO C C -27.398 5.191 -1.924 1.00 . A A . 86 PRO C 1 1
2 4481 1 1 86 PRO CA C -26.743 6.567 -2.015 1.00 . A A . 86 PRO CA 1 1
2 4482 1 1 86 PRO CB C -26.752 7.248 -0.654 1.00 . A A . 86 PRO CB 1 1
2 4483 1 1 86 PRO CD C -28.201 8.520 -2.088 1.00 . A A . 86 PRO CD 1 1
2 4484 1 1 86 PRO CG C -27.971 8.107 -0.658 1.00 . A A . 86 PRO CG 1 1
2 4485 1 1 86 PRO HA H -25.732 6.451 -2.369 1.00 . A A . 86 PRO HA 1 1
2 4486 1 1 86 PRO HB2 H -26.808 6.494 0.113 1.00 . A A . 86 PRO HB2 1 1
2 4487 1 1 86 PRO HB3 H -25.855 7.835 -0.530 1.00 . A A . 86 PRO HB3 1 1
2 4488 1 1 86 PRO HD2 H -29.257 8.529 -2.311 1.00 . A A . 86 PRO HD2 1 1
2 4489 1 1 86 PRO HD3 H -27.766 9.491 -2.276 1.00 . A A . 86 PRO HD3 1 1
2 4490 1 1 86 PRO HG2 H -28.816 7.542 -0.294 1.00 . A A . 86 PRO HG2 1 1
2 4491 1 1 86 PRO HG3 H -27.808 8.977 -0.038 1.00 . A A . 86 PRO HG3 1 1
2 4492 1 1 86 PRO N N -27.510 7.479 -2.870 1.00 . A A . 86 PRO N 1 1
2 4493 1 1 86 PRO O O -26.834 4.254 -1.366 1.00 . A A . 86 PRO O 1 1
2 4494 1 1 87 GLU C C -28.735 2.893 -3.585 1.00 . A A . 87 GLU C 1 1
2 4495 1 1 87 GLU CA C -29.314 3.816 -2.519 1.00 . A A . 87 GLU CA 1 1
2 4496 1 1 87 GLU CB C -30.807 4.062 -2.795 1.00 . A A . 87 GLU CB 1 1
2 4497 1 1 87 GLU CD C -32.273 3.525 -0.806 1.00 . A A . 87 GLU CD 1 1
2 4498 1 1 87 GLU CG C -31.589 4.612 -1.609 1.00 . A A . 87 GLU CG 1 1
2 4499 1 1 87 GLU H H -28.968 5.863 -2.940 1.00 . A A . 87 GLU H 1 1
2 4500 1 1 87 GLU HA H -29.194 3.339 -1.558 1.00 . A A . 87 GLU HA 1 1
2 4501 1 1 87 GLU HB2 H -30.897 4.767 -3.606 1.00 . A A . 87 GLU HB2 1 1
2 4502 1 1 87 GLU HB3 H -31.260 3.127 -3.093 1.00 . A A . 87 GLU HB3 1 1
2 4503 1 1 87 GLU HG2 H -30.909 5.144 -0.961 1.00 . A A . 87 GLU HG2 1 1
2 4504 1 1 87 GLU HG3 H -32.349 5.295 -1.974 1.00 . A A . 87 GLU HG3 1 1
2 4505 1 1 87 GLU N N -28.583 5.079 -2.497 1.00 . A A . 87 GLU N 1 1
2 4506 1 1 87 GLU O O -29.030 1.700 -3.619 1.00 . A A . 87 GLU O 1 1
2 4507 1 1 87 GLU OE1 O -31.587 2.795 -0.075 1.00 . A A . 87 GLU OE1 1 1
2 4508 1 1 87 GLU OE2 O -33.514 3.400 -0.923 1.00 . A A . 87 GLU OE2 1 1
2 4509 1 1 88 ASP C C -25.888 2.307 -5.395 1.00 . A A . 88 ASP C 1 1
2 4510 1 1 88 ASP CA C -27.366 2.656 -5.561 1.00 . A A . 88 ASP CA 1 1
2 4511 1 1 88 ASP CB C -27.605 3.362 -6.896 1.00 . A A . 88 ASP CB 1 1
2 4512 1 1 88 ASP CG C -29.033 3.174 -7.369 1.00 . A A . 88 ASP CG 1 1
2 4513 1 1 88 ASP H H -27.667 4.397 -4.363 1.00 . A A . 88 ASP H 1 1
2 4514 1 1 88 ASP HA H -27.945 1.741 -5.582 1.00 . A A . 88 ASP HA 1 1
2 4515 1 1 88 ASP HB2 H -27.417 4.419 -6.780 1.00 . A A . 88 ASP HB2 1 1
2 4516 1 1 88 ASP HB3 H -26.939 2.954 -7.646 1.00 . A A . 88 ASP HB3 1 1
2 4517 1 1 88 ASP N N -27.899 3.444 -4.455 1.00 . A A . 88 ASP N 1 1
2 4518 1 1 88 ASP O O -25.310 1.647 -6.259 1.00 . A A . 88 ASP O 1 1
2 4519 1 1 88 ASP OD1 O -29.378 2.040 -7.783 1.00 . A A . 88 ASP OD1 1 1
2 4520 1 1 88 ASP OD2 O -29.824 4.132 -7.293 1.00 . A A . 88 ASP OD2 1 1
2 4521 1 1 89 VAL C C -23.730 0.977 -3.446 1.00 . A A . 89 VAL C 1 1
2 4522 1 1 89 VAL CA C -23.862 2.362 -4.067 1.00 . A A . 89 VAL CA 1 1
2 4523 1 1 89 VAL CB C -23.079 3.379 -3.203 1.00 . A A . 89 VAL CB 1 1
2 4524 1 1 89 VAL CG1 C -22.651 4.575 -4.020 1.00 . A A . 89 VAL CG1 1 1
2 4525 1 1 89 VAL CG2 C -23.900 3.835 -2.009 1.00 . A A . 89 VAL CG2 1 1
2 4526 1 1 89 VAL H H -25.771 3.150 -3.564 1.00 . A A . 89 VAL H 1 1
2 4527 1 1 89 VAL HA H -23.382 2.256 -5.028 1.00 . A A . 89 VAL HA 1 1
2 4528 1 1 89 VAL HB H -22.190 2.888 -2.834 1.00 . A A . 89 VAL HB 1 1
2 4529 1 1 89 VAL HG11 H -23.516 5.016 -4.491 1.00 . A A . 89 VAL HG11 1 1
2 4530 1 1 89 VAL HG12 H -21.948 4.260 -4.779 1.00 . A A . 89 VAL HG12 1 1
2 4531 1 1 89 VAL HG13 H -22.182 5.301 -3.373 1.00 . A A . 89 VAL HG13 1 1
2 4532 1 1 89 VAL HG21 H -23.334 4.554 -1.435 1.00 . A A . 89 VAL HG21 1 1
2 4533 1 1 89 VAL HG22 H -24.137 2.987 -1.386 1.00 . A A . 89 VAL HG22 1 1
2 4534 1 1 89 VAL HG23 H -24.813 4.294 -2.355 1.00 . A A . 89 VAL HG23 1 1
2 4535 1 1 89 VAL N N -25.272 2.696 -4.280 1.00 . A A . 89 VAL N 1 1
2 4536 1 1 89 VAL O O -22.625 0.445 -3.334 1.00 . A A . 89 VAL O 1 1
2 4537 1 1 90 GLY C C -24.451 -1.911 -3.879 1.00 . A A . 90 GLY C 1 1
2 4538 1 1 90 GLY CA C -24.827 -1.028 -2.700 1.00 . A A . 90 GLY CA 1 1
2 4539 1 1 90 GLY H H -25.684 0.886 -3.060 1.00 . A A . 90 GLY H 1 1
2 4540 1 1 90 GLY HA2 H -24.105 -1.165 -1.905 1.00 . A A . 90 GLY HA2 1 1
2 4541 1 1 90 GLY HA3 H -25.806 -1.315 -2.343 1.00 . A A . 90 GLY HA3 1 1
2 4542 1 1 90 GLY N N -24.849 0.374 -3.089 1.00 . A A . 90 GLY N 1 1
2 4543 1 1 90 GLY O O -23.754 -2.911 -3.734 1.00 . A A . 90 GLY O 1 1
2 4544 1 1 91 HIS C C -23.141 -2.005 -6.743 1.00 . A A . 91 HIS C 1 1
2 4545 1 1 91 HIS CA C -24.605 -2.204 -6.308 1.00 . A A . 91 HIS CA 1 1
2 4546 1 1 91 HIS CB C -25.567 -1.736 -7.414 1.00 . A A . 91 HIS CB 1 1
2 4547 1 1 91 HIS CD2 C -25.022 -2.040 -9.931 1.00 . A A . 91 HIS CD2 1 1
2 4548 1 1 91 HIS CE1 C -25.424 -4.184 -10.102 1.00 . A A . 91 HIS CE1 1 1
2 4549 1 1 91 HIS CG C -25.418 -2.474 -8.713 1.00 . A A . 91 HIS CG 1 1
2 4550 1 1 91 HIS H H -25.427 -0.671 -5.077 1.00 . A A . 91 HIS H 1 1
2 4551 1 1 91 HIS HA H -24.772 -3.254 -6.126 1.00 . A A . 91 HIS HA 1 1
2 4552 1 1 91 HIS HB2 H -26.582 -1.867 -7.074 1.00 . A A . 91 HIS HB2 1 1
2 4553 1 1 91 HIS HB3 H -25.395 -0.685 -7.614 1.00 . A A . 91 HIS HB3 1 1
2 4554 1 1 91 HIS HD1 H -26.000 -4.424 -8.152 1.00 . A A . 91 HIS HD1 1 1
2 4555 1 1 91 HIS HD2 H -24.750 -1.027 -10.191 1.00 . A A . 91 HIS HD2 1 1
2 4556 1 1 91 HIS HE1 H -25.508 -5.186 -10.498 1.00 . A A . 91 HIS HE1 1 1
2 4557 1 1 91 HIS HE2 H -25.052 -3.053 -11.767 1.00 . A A . 91 HIS HE2 1 1
2 4558 1 1 91 HIS N N -24.890 -1.490 -5.060 1.00 . A A . 91 HIS N 1 1
2 4559 1 1 91 HIS ND1 N -25.669 -3.823 -8.855 1.00 . A A . 91 HIS ND1 1 1
2 4560 1 1 91 HIS NE2 N -25.033 -3.119 -10.778 1.00 . A A . 91 HIS NE2 1 1
2 4561 1 1 91 HIS O O -22.625 -2.748 -7.566 1.00 . A A . 91 HIS O 1 1
2 4562 1 1 92 CYS C C -20.101 -1.424 -5.591 1.00 . A A . 92 CYS C 1 1
2 4563 1 1 92 CYS CA C -21.090 -0.674 -6.479 1.00 . A A . 92 CYS CA 1 1
2 4564 1 1 92 CYS CB C -20.844 0.845 -6.421 1.00 . A A . 92 CYS CB 1 1
2 4565 1 1 92 CYS H H -22.925 -0.547 -5.417 1.00 . A A . 92 CYS H 1 1
2 4566 1 1 92 CYS HA H -20.765 -1.055 -7.434 1.00 . A A . 92 CYS HA 1 1
2 4567 1 1 92 CYS HB2 H -21.446 1.333 -7.176 1.00 . A A . 92 CYS HB2 1 1
2 4568 1 1 92 CYS HB3 H -21.129 1.212 -5.443 1.00 . A A . 92 CYS HB3 1 1
2 4569 1 1 92 CYS HG H -19.094 2.038 -7.842 1.00 . A A . 92 CYS HG 1 1
2 4570 1 1 92 CYS N N -22.483 -1.022 -6.153 1.00 . A A . 92 CYS N 1 1
2 4571 1 1 92 CYS O O -19.054 -1.821 -6.097 1.00 . A A . 92 CYS O 1 1
2 4572 1 1 92 CYS SG S -19.130 1.335 -6.718 1.00 . A A . 92 CYS SG 1 1
2 4573 1 1 93 PHE C C -19.533 -3.990 -4.155 1.00 . A A . 93 PHE C 1 1
2 4574 1 1 93 PHE CA C -19.498 -2.566 -3.576 1.00 . A A . 93 PHE CA 1 1
2 4575 1 1 93 PHE CB C -19.876 -2.564 -2.095 1.00 . A A . 93 PHE CB 1 1
2 4576 1 1 93 PHE CD1 C -18.333 -0.776 -1.245 1.00 . A A . 93 PHE CD1 1 1
2 4577 1 1 93 PHE CD2 C -20.678 -0.457 -0.966 1.00 . A A . 93 PHE CD2 1 1
2 4578 1 1 93 PHE CE1 C -18.091 0.436 -0.629 1.00 . A A . 93 PHE CE1 1 1
2 4579 1 1 93 PHE CE2 C -20.441 0.757 -0.347 1.00 . A A . 93 PHE CE2 1 1
2 4580 1 1 93 PHE CG C -19.627 -1.238 -1.422 1.00 . A A . 93 PHE CG 1 1
2 4581 1 1 93 PHE CZ C -19.144 1.203 -0.178 1.00 . A A . 93 PHE CZ 1 1
2 4582 1 1 93 PHE H H -21.087 -1.212 -3.847 1.00 . A A . 93 PHE H 1 1
2 4583 1 1 93 PHE HA H -18.491 -2.188 -3.680 1.00 . A A . 93 PHE HA 1 1
2 4584 1 1 93 PHE HB2 H -20.926 -2.797 -1.996 1.00 . A A . 93 PHE HB2 1 1
2 4585 1 1 93 PHE HB3 H -19.294 -3.314 -1.580 1.00 . A A . 93 PHE HB3 1 1
2 4586 1 1 93 PHE HD1 H -17.507 -1.373 -1.596 1.00 . A A . 93 PHE HD1 1 1
2 4587 1 1 93 PHE HD2 H -21.695 -0.801 -1.101 1.00 . A A . 93 PHE HD2 1 1
2 4588 1 1 93 PHE HE1 H -17.075 0.783 -0.499 1.00 . A A . 93 PHE HE1 1 1
2 4589 1 1 93 PHE HE2 H -21.268 1.355 0.005 1.00 . A A . 93 PHE HE2 1 1
2 4590 1 1 93 PHE HZ H -18.957 2.153 0.306 1.00 . A A . 93 PHE HZ 1 1
2 4591 1 1 93 PHE N N -20.373 -1.675 -4.325 1.00 . A A . 93 PHE N 1 1
2 4592 1 1 93 PHE O O -18.509 -4.662 -4.234 1.00 . A A . 93 PHE O 1 1
2 4593 1 1 94 VAL C C -20.362 -5.893 -6.576 1.00 . A A . 94 VAL C 1 1
2 4594 1 1 94 VAL CA C -20.897 -5.766 -5.148 1.00 . A A . 94 VAL CA 1 1
2 4595 1 1 94 VAL CB C -22.378 -6.169 -5.146 1.00 . A A . 94 VAL CB 1 1
2 4596 1 1 94 VAL CG1 C -22.568 -7.545 -5.762 1.00 . A A . 94 VAL CG1 1 1
2 4597 1 1 94 VAL CG2 C -22.912 -6.132 -3.732 1.00 . A A . 94 VAL CG2 1 1
2 4598 1 1 94 VAL H H -21.505 -3.880 -4.399 1.00 . A A . 94 VAL H 1 1
2 4599 1 1 94 VAL HA H -20.370 -6.474 -4.527 1.00 . A A . 94 VAL HA 1 1
2 4600 1 1 94 VAL HB H -22.929 -5.452 -5.734 1.00 . A A . 94 VAL HB 1 1
2 4601 1 1 94 VAL HG11 H -22.055 -8.282 -5.162 1.00 . A A . 94 VAL HG11 1 1
2 4602 1 1 94 VAL HG12 H -22.159 -7.545 -6.764 1.00 . A A . 94 VAL HG12 1 1
2 4603 1 1 94 VAL HG13 H -23.622 -7.782 -5.802 1.00 . A A . 94 VAL HG13 1 1
2 4604 1 1 94 VAL HG21 H -22.956 -5.107 -3.393 1.00 . A A . 94 VAL HG21 1 1
2 4605 1 1 94 VAL HG22 H -22.253 -6.694 -3.084 1.00 . A A . 94 VAL HG22 1 1
2 4606 1 1 94 VAL HG23 H -23.896 -6.565 -3.702 1.00 . A A . 94 VAL HG23 1 1
2 4607 1 1 94 VAL N N -20.719 -4.435 -4.562 1.00 . A A . 94 VAL N 1 1
2 4608 1 1 94 VAL O O -19.804 -6.930 -6.932 1.00 . A A . 94 VAL O 1 1
2 4609 1 1 95 THR C C -18.669 -5.338 -8.929 1.00 . A A . 95 THR C 1 1
2 4610 1 1 95 THR CA C -20.156 -4.971 -8.808 1.00 . A A . 95 THR CA 1 1
2 4611 1 1 95 THR CB C -20.446 -3.658 -9.569 1.00 . A A . 95 THR CB 1 1
2 4612 1 1 95 THR CG2 C -19.647 -3.568 -10.854 1.00 . A A . 95 THR CG2 1 1
2 4613 1 1 95 THR H H -20.925 -4.033 -7.046 1.00 . A A . 95 THR H 1 1
2 4614 1 1 95 THR HA H -20.806 -5.743 -9.190 1.00 . A A . 95 THR HA 1 1
2 4615 1 1 95 THR HB H -20.167 -2.830 -8.932 1.00 . A A . 95 THR HB 1 1
2 4616 1 1 95 THR HG1 H -22.323 -3.284 -9.068 1.00 . A A . 95 THR HG1 1 1
2 4617 1 1 95 THR HG21 H -18.594 -3.678 -10.626 1.00 . A A . 95 THR HG21 1 1
2 4618 1 1 95 THR HG22 H -19.815 -2.608 -11.319 1.00 . A A . 95 THR HG22 1 1
2 4619 1 1 95 THR HG23 H -19.956 -4.353 -11.523 1.00 . A A . 95 THR HG23 1 1
2 4620 1 1 95 THR N N -20.533 -4.862 -7.397 1.00 . A A . 95 THR N 1 1
2 4621 1 1 95 THR O O -18.225 -6.034 -9.846 1.00 . A A . 95 THR O 1 1
2 4622 1 1 95 THR OG1 O -21.848 -3.562 -9.864 1.00 . A A . 95 THR OG1 1 1
2 4623 1 1 96 TRP C C -16.159 -5.834 -6.570 1.00 . A A . 96 TRP C 1 1
2 4624 1 1 96 TRP CA C -16.506 -5.002 -7.793 1.00 . A A . 96 TRP CA 1 1
2 4625 1 1 96 TRP CB C -15.895 -3.603 -7.648 1.00 . A A . 96 TRP CB 1 1
2 4626 1 1 96 TRP CD1 C -16.784 -1.582 -8.958 1.00 . A A . 96 TRP CD1 1 1
2 4627 1 1 96 TRP CD2 C -15.708 -3.103 -10.205 1.00 . A A . 96 TRP CD2 1 1
2 4628 1 1 96 TRP CE2 C -16.148 -2.067 -11.044 1.00 . A A . 96 TRP CE2 1 1
2 4629 1 1 96 TRP CE3 C -15.006 -4.175 -10.769 1.00 . A A . 96 TRP CE3 1 1
2 4630 1 1 96 TRP CG C -16.121 -2.773 -8.872 1.00 . A A . 96 TRP CG 1 1
2 4631 1 1 96 TRP CH2 C -15.222 -3.128 -12.942 1.00 . A A . 96 TRP CH2 1 1
2 4632 1 1 96 TRP CZ2 C -15.913 -2.068 -12.417 1.00 . A A . 96 TRP CZ2 1 1
2 4633 1 1 96 TRP CZ3 C -14.771 -4.177 -12.132 1.00 . A A . 96 TRP CZ3 1 1
2 4634 1 1 96 TRP H H -18.421 -4.456 -7.184 1.00 . A A . 96 TRP H 1 1
2 4635 1 1 96 TRP HA H -16.054 -5.456 -8.662 1.00 . A A . 96 TRP HA 1 1
2 4636 1 1 96 TRP HB2 H -16.339 -3.097 -6.800 1.00 . A A . 96 TRP HB2 1 1
2 4637 1 1 96 TRP HB3 H -14.830 -3.693 -7.495 1.00 . A A . 96 TRP HB3 1 1
2 4638 1 1 96 TRP HD1 H -17.221 -1.067 -8.116 1.00 . A A . 96 TRP HD1 1 1
2 4639 1 1 96 TRP HE1 H -17.221 -0.330 -10.596 1.00 . A A . 96 TRP HE1 1 1
2 4640 1 1 96 TRP HE3 H -14.653 -4.993 -10.158 1.00 . A A . 96 TRP HE3 1 1
2 4641 1 1 96 TRP HH2 H -15.021 -3.171 -14.002 1.00 . A A . 96 TRP HH2 1 1
2 4642 1 1 96 TRP HZ2 H -16.254 -1.264 -13.053 1.00 . A A . 96 TRP HZ2 1 1
2 4643 1 1 96 TRP HZ3 H -14.233 -4.995 -12.585 1.00 . A A . 96 TRP HZ3 1 1
2 4644 1 1 96 TRP N N -17.946 -4.877 -7.922 1.00 . A A . 96 TRP N 1 1
2 4645 1 1 96 TRP NE1 N -16.803 -1.152 -10.263 1.00 . A A . 96 TRP NE1 1 1
2 4646 1 1 96 TRP O O -15.043 -5.750 -6.056 1.00 . A A . 96 TRP O 1 1
2 4647 1 1 97 ALA C C -15.723 -8.363 -5.033 1.00 . A A . 97 ALA C 1 1
2 4648 1 1 97 ALA CA C -16.930 -7.463 -4.913 1.00 . A A . 97 ALA CA 1 1
2 4649 1 1 97 ALA CB C -18.162 -8.321 -4.675 1.00 . A A . 97 ALA CB 1 1
2 4650 1 1 97 ALA H H -17.985 -6.704 -6.563 1.00 . A A . 97 ALA H 1 1
2 4651 1 1 97 ALA HA H -16.814 -6.809 -4.062 1.00 . A A . 97 ALA HA 1 1
2 4652 1 1 97 ALA HB1 H -18.233 -9.074 -5.446 1.00 . A A . 97 ALA HB1 1 1
2 4653 1 1 97 ALA HB2 H -19.037 -7.702 -4.699 1.00 . A A . 97 ALA HB2 1 1
2 4654 1 1 97 ALA HB3 H -18.086 -8.799 -3.711 1.00 . A A . 97 ALA HB3 1 1
2 4655 1 1 97 ALA N N -17.116 -6.644 -6.107 1.00 . A A . 97 ALA N 1 1
2 4656 1 1 97 ALA O O -14.865 -8.396 -4.159 1.00 . A A . 97 ALA O 1 1
2 4657 1 1 98 ASP C C -13.260 -9.406 -6.474 1.00 . A A . 98 ASP C 1 1
2 4658 1 1 98 ASP CA C -14.610 -10.096 -6.289 1.00 . A A . 98 ASP CA 1 1
2 4659 1 1 98 ASP CB C -14.887 -11.043 -7.460 1.00 . A A . 98 ASP CB 1 1
2 4660 1 1 98 ASP CG C -14.666 -10.383 -8.810 1.00 . A A . 98 ASP CG 1 1
2 4661 1 1 98 ASP H H -16.425 -9.071 -6.750 1.00 . A A . 98 ASP H 1 1
2 4662 1 1 98 ASP HA H -14.595 -10.653 -5.357 1.00 . A A . 98 ASP HA 1 1
2 4663 1 1 98 ASP HB2 H -14.232 -11.898 -7.388 1.00 . A A . 98 ASP HB2 1 1
2 4664 1 1 98 ASP HB3 H -15.912 -11.375 -7.407 1.00 . A A . 98 ASP HB3 1 1
2 4665 1 1 98 ASP N N -15.681 -9.122 -6.113 1.00 . A A . 98 ASP N 1 1
2 4666 1 1 98 ASP O O -12.224 -10.034 -6.368 1.00 . A A . 98 ASP O 1 1
2 4667 1 1 98 ASP OD1 O -15.540 -9.609 -9.251 1.00 . A A . 98 ASP OD1 1 1
2 4668 1 1 98 ASP OD2 O -13.616 -10.632 -9.439 1.00 . A A . 98 ASP OD2 1 1
2 4669 1 1 99 LYS C C -11.558 -7.019 -5.405 1.00 . A A . 99 LYS C 1 1
2 4670 1 1 99 LYS CA C -12.050 -7.317 -6.833 1.00 . A A . 99 LYS CA 1 1
2 4671 1 1 99 LYS CB C -12.244 -6.021 -7.647 1.00 . A A . 99 LYS CB 1 1
2 4672 1 1 99 LYS CD C -10.444 -5.364 -9.310 1.00 . A A . 99 LYS CD 1 1
2 4673 1 1 99 LYS CE C -11.385 -4.751 -10.333 1.00 . A A . 99 LYS CE 1 1
2 4674 1 1 99 LYS CG C -10.967 -5.218 -7.880 1.00 . A A . 99 LYS CG 1 1
2 4675 1 1 99 LYS H H -14.132 -7.713 -7.059 1.00 . A A . 99 LYS H 1 1
2 4676 1 1 99 LYS HA H -11.279 -7.927 -7.280 1.00 . A A . 99 LYS HA 1 1
2 4677 1 1 99 LYS HB2 H -12.657 -6.277 -8.612 1.00 . A A . 99 LYS HB2 1 1
2 4678 1 1 99 LYS HB3 H -12.946 -5.387 -7.121 1.00 . A A . 99 LYS HB3 1 1
2 4679 1 1 99 LYS HD2 H -9.495 -4.849 -9.390 1.00 . A A . 99 LYS HD2 1 1
2 4680 1 1 99 LYS HD3 H -10.310 -6.412 -9.534 1.00 . A A . 99 LYS HD3 1 1
2 4681 1 1 99 LYS HE2 H -12.395 -5.065 -10.119 1.00 . A A . 99 LYS HE2 1 1
2 4682 1 1 99 LYS HE3 H -11.317 -3.675 -10.250 1.00 . A A . 99 LYS HE3 1 1
2 4683 1 1 99 LYS HG2 H -11.172 -4.176 -7.689 1.00 . A A . 99 LYS HG2 1 1
2 4684 1 1 99 LYS HG3 H -10.209 -5.569 -7.190 1.00 . A A . 99 LYS HG3 1 1
2 4685 1 1 99 LYS HZ1 H -9.997 -5.229 -11.833 1.00 . A A . 99 LYS HZ1 1 1
2 4686 1 1 99 LYS HZ2 H -11.389 -4.445 -12.406 1.00 . A A . 99 LYS HZ2 1 1
2 4687 1 1 99 LYS HZ3 H -11.459 -6.075 -11.954 1.00 . A A . 99 LYS HZ3 1 1
2 4688 1 1 99 LYS N N -13.280 -8.118 -6.794 1.00 . A A . 99 LYS N 1 1
2 4689 1 1 99 LYS NZ N -11.031 -5.151 -11.724 1.00 . A A . 99 LYS NZ 1 1
2 4690 1 1 99 LYS O O -10.481 -6.449 -5.213 1.00 . A A . 99 LYS O 1 1
2 4691 1 1 100 PHE C C -10.788 -8.337 -2.611 1.00 . A A . 100 PHE C 1 1
2 4692 1 1 100 PHE CA C -11.886 -7.306 -3.017 1.00 . A A . 100 PHE CA 1 1
2 4693 1 1 100 PHE CB C -13.059 -7.185 -2.043 1.00 . A A . 100 PHE CB 1 1
2 4694 1 1 100 PHE CD1 C -13.900 -4.970 -2.911 1.00 . A A . 100 PHE CD1 1 1
2 4695 1 1 100 PHE CD2 C -13.395 -5.157 -0.587 1.00 . A A . 100 PHE CD2 1 1
2 4696 1 1 100 PHE CE1 C -14.239 -3.641 -2.734 1.00 . A A . 100 PHE CE1 1 1
2 4697 1 1 100 PHE CE2 C -13.740 -3.829 -0.404 1.00 . A A . 100 PHE CE2 1 1
2 4698 1 1 100 PHE CG C -13.471 -5.747 -1.839 1.00 . A A . 100 PHE CG 1 1
2 4699 1 1 100 PHE CZ C -14.158 -3.070 -1.479 1.00 . A A . 100 PHE CZ 1 1
2 4700 1 1 100 PHE H H -13.224 -7.818 -4.618 1.00 . A A . 100 PHE H 1 1
2 4701 1 1 100 PHE HA H -11.342 -6.371 -2.977 1.00 . A A . 100 PHE HA 1 1
2 4702 1 1 100 PHE HB2 H -13.910 -7.727 -2.431 1.00 . A A . 100 PHE HB2 1 1
2 4703 1 1 100 PHE HB3 H -12.775 -7.592 -1.089 1.00 . A A . 100 PHE HB3 1 1
2 4704 1 1 100 PHE HD1 H -13.967 -5.409 -3.890 1.00 . A A . 100 PHE HD1 1 1
2 4705 1 1 100 PHE HD2 H -13.075 -5.748 0.257 1.00 . A A . 100 PHE HD2 1 1
2 4706 1 1 100 PHE HE1 H -14.570 -3.048 -3.576 1.00 . A A . 100 PHE HE1 1 1
2 4707 1 1 100 PHE HE2 H -13.675 -3.385 0.580 1.00 . A A . 100 PHE HE2 1 1
2 4708 1 1 100 PHE HZ H -14.415 -2.029 -1.339 1.00 . A A . 100 PHE HZ 1 1
2 4709 1 1 100 PHE N N -12.331 -7.424 -4.405 1.00 . A A . 100 PHE N 1 1
2 4710 1 1 100 PHE O O -10.368 -8.371 -1.463 1.00 . A A . 100 PHE O 1 1
2 4711 1 1 101 GLN C C -7.860 -8.626 -2.994 1.00 . A A . 101 GLN C 1 1
2 4712 1 1 101 GLN CA C -8.890 -9.544 -3.587 1.00 . A A . 101 GLN CA 1 1
2 4713 1 1 101 GLN CB C -8.696 -9.161 -5.055 1.00 . A A . 101 GLN CB 1 1
2 4714 1 1 101 GLN CD C -9.797 -11.469 -5.170 1.00 . A A . 101 GLN CD 1 1
2 4715 1 1 101 GLN CG C -9.404 -10.188 -5.939 1.00 . A A . 101 GLN CG 1 1
2 4716 1 1 101 GLN H H -10.886 -9.408 -4.327 1.00 . A A . 101 GLN H 1 1
2 4717 1 1 101 GLN HA H -8.503 -10.487 -3.893 1.00 . A A . 101 GLN HA 1 1
2 4718 1 1 101 GLN HB2 H -9.079 -8.176 -5.251 1.00 . A A . 101 GLN HB2 1 1
2 4719 1 1 101 GLN HB3 H -7.627 -9.202 -5.299 1.00 . A A . 101 GLN HB3 1 1
2 4720 1 1 101 GLN HE21 H -8.000 -12.276 -5.440 1.00 . A A . 101 GLN HE21 1 1
2 4721 1 1 101 GLN HE22 H -9.126 -13.224 -4.519 1.00 . A A . 101 GLN HE22 1 1
2 4722 1 1 101 GLN HG2 H -10.298 -9.742 -6.347 1.00 . A A . 101 GLN HG2 1 1
2 4723 1 1 101 GLN HG3 H -8.757 -10.466 -6.732 1.00 . A A . 101 GLN HG3 1 1
2 4724 1 1 101 GLN N N -10.304 -9.131 -3.580 1.00 . A A . 101 GLN N 1 1
2 4725 1 1 101 GLN NE2 N -8.881 -12.419 -5.038 1.00 . A A . 101 GLN NE2 1 1
2 4726 1 1 101 GLN O O -7.055 -9.020 -2.158 1.00 . A A . 101 GLN O 1 1
2 4727 1 1 101 GLN OE1 O -10.913 -11.588 -4.667 1.00 . A A . 101 GLN OE1 1 1
2 4728 1 1 102 MET C C -6.598 -6.106 -1.828 1.00 . A A . 102 MET C 1 1
2 4729 1 1 102 MET CA C -6.767 -6.493 -3.280 1.00 . A A . 102 MET CA 1 1
2 4730 1 1 102 MET CB C -6.942 -5.266 -4.167 1.00 . A A . 102 MET CB 1 1
2 4731 1 1 102 MET CE C -6.886 -3.502 -6.751 1.00 . A A . 102 MET CE 1 1
2 4732 1 1 102 MET CG C -5.644 -4.557 -4.495 1.00 . A A . 102 MET CG 1 1
2 4733 1 1 102 MET H H -8.723 -7.043 -3.868 1.00 . A A . 102 MET H 1 1
2 4734 1 1 102 MET HA H -5.887 -7.031 -3.596 1.00 . A A . 102 MET HA 1 1
2 4735 1 1 102 MET HB2 H -7.405 -5.572 -5.095 1.00 . A A . 102 MET HB2 1 1
2 4736 1 1 102 MET HB3 H -7.593 -4.569 -3.665 1.00 . A A . 102 MET HB3 1 1
2 4737 1 1 102 MET HE1 H -7.746 -4.121 -6.535 1.00 . A A . 102 MET HE1 1 1
2 4738 1 1 102 MET HE2 H -6.859 -3.283 -7.810 1.00 . A A . 102 MET HE2 1 1
2 4739 1 1 102 MET HE3 H -6.960 -2.580 -6.196 1.00 . A A . 102 MET HE3 1 1
2 4740 1 1 102 MET HG2 H -5.664 -3.575 -4.046 1.00 . A A . 102 MET HG2 1 1
2 4741 1 1 102 MET HG3 H -4.820 -5.125 -4.082 1.00 . A A . 102 MET HG3 1 1
2 4742 1 1 102 MET N N -7.898 -7.378 -3.438 1.00 . A A . 102 MET N 1 1
2 4743 1 1 102 MET O O -5.513 -5.729 -1.390 1.00 . A A . 102 MET O 1 1
2 4744 1 1 102 MET SD S -5.391 -4.372 -6.275 1.00 . A A . 102 MET SD 1 1
2 4745 1 1 103 TYR C C -7.281 -7.221 1.146 1.00 . A A . 103 TYR C 1 1
2 4746 1 1 103 TYR CA C -7.622 -5.963 0.338 1.00 . A A . 103 TYR CA 1 1
2 4747 1 1 103 TYR CB C -8.923 -5.316 0.831 1.00 . A A . 103 TYR CB 1 1
2 4748 1 1 103 TYR CD1 C -8.002 -2.964 0.960 1.00 . A A . 103 TYR CD1 1 1
2 4749 1 1 103 TYR CD2 C -10.090 -3.286 -0.149 1.00 . A A . 103 TYR CD2 1 1
2 4750 1 1 103 TYR CE1 C -8.069 -1.609 0.700 1.00 . A A . 103 TYR CE1 1 1
2 4751 1 1 103 TYR CE2 C -10.159 -1.930 -0.412 1.00 . A A . 103 TYR CE2 1 1
2 4752 1 1 103 TYR CG C -9.009 -3.828 0.542 1.00 . A A . 103 TYR CG 1 1
2 4753 1 1 103 TYR CZ C -9.147 -1.097 0.016 1.00 . A A . 103 TYR CZ 1 1
2 4754 1 1 103 TYR H H -8.514 -6.530 -1.482 1.00 . A A . 103 TYR H 1 1
2 4755 1 1 103 TYR HA H -6.804 -5.280 0.511 1.00 . A A . 103 TYR HA 1 1
2 4756 1 1 103 TYR HB2 H -9.763 -5.795 0.346 1.00 . A A . 103 TYR HB2 1 1
2 4757 1 1 103 TYR HB3 H -9.004 -5.456 1.900 1.00 . A A . 103 TYR HB3 1 1
2 4758 1 1 103 TYR HD1 H -7.155 -3.368 1.497 1.00 . A A . 103 TYR HD1 1 1
2 4759 1 1 103 TYR HD2 H -10.886 -3.936 -0.478 1.00 . A A . 103 TYR HD2 1 1
2 4760 1 1 103 TYR HE1 H -7.280 -0.957 1.033 1.00 . A A . 103 TYR HE1 1 1
2 4761 1 1 103 TYR HE2 H -11.004 -1.528 -0.950 1.00 . A A . 103 TYR HE2 1 1
2 4762 1 1 103 TYR HH H -8.321 0.616 -0.311 1.00 . A A . 103 TYR HH 1 1
2 4763 1 1 103 TYR N N -7.672 -6.234 -1.077 1.00 . A A . 103 TYR N 1 1
2 4764 1 1 103 TYR O O -6.877 -7.097 2.300 1.00 . A A . 103 TYR O 1 1
2 4765 1 1 103 TYR OH O -9.215 0.256 -0.241 1.00 . A A . 103 TYR OH 1 1
2 4766 1 1 104 VAL C C -5.452 -9.701 1.269 1.00 . A A . 104 VAL C 1 1
2 4767 1 1 104 VAL CA C -6.969 -9.596 1.353 1.00 . A A . 104 VAL CA 1 1
2 4768 1 1 104 VAL CB C -7.643 -10.931 0.927 1.00 . A A . 104 VAL CB 1 1
2 4769 1 1 104 VAL CG1 C -7.123 -11.457 -0.398 1.00 . A A . 104 VAL CG1 1 1
2 4770 1 1 104 VAL CG2 C -7.451 -11.982 2.002 1.00 . A A . 104 VAL CG2 1 1
2 4771 1 1 104 VAL H H -7.841 -8.543 -0.298 1.00 . A A . 104 VAL H 1 1
2 4772 1 1 104 VAL HA H -7.269 -9.379 2.371 1.00 . A A . 104 VAL HA 1 1
2 4773 1 1 104 VAL HB H -8.701 -10.753 0.824 1.00 . A A . 104 VAL HB 1 1
2 4774 1 1 104 VAL HG11 H -7.287 -10.719 -1.170 1.00 . A A . 104 VAL HG11 1 1
2 4775 1 1 104 VAL HG12 H -7.646 -12.367 -0.649 1.00 . A A . 104 VAL HG12 1 1
2 4776 1 1 104 VAL HG13 H -6.065 -11.662 -0.310 1.00 . A A . 104 VAL HG13 1 1
2 4777 1 1 104 VAL HG21 H -7.912 -12.906 1.686 1.00 . A A . 104 VAL HG21 1 1
2 4778 1 1 104 VAL HG22 H -7.912 -11.645 2.918 1.00 . A A . 104 VAL HG22 1 1
2 4779 1 1 104 VAL HG23 H -6.397 -12.141 2.165 1.00 . A A . 104 VAL HG23 1 1
2 4780 1 1 104 VAL N N -7.406 -8.433 0.584 1.00 . A A . 104 VAL N 1 1
2 4781 1 1 104 VAL O O -4.772 -10.013 2.245 1.00 . A A . 104 VAL O 1 1
2 4782 1 1 105 THR C C -2.856 -8.244 0.636 1.00 . A A . 105 THR C 1 1
2 4783 1 1 105 THR CA C -3.516 -9.353 -0.173 1.00 . A A . 105 THR CA 1 1
2 4784 1 1 105 THR CB C -3.244 -9.107 -1.667 1.00 . A A . 105 THR CB 1 1
2 4785 1 1 105 THR CG2 C -1.749 -9.102 -1.957 1.00 . A A . 105 THR CG2 1 1
2 4786 1 1 105 THR H H -5.564 -9.176 -0.647 1.00 . A A . 105 THR H 1 1
2 4787 1 1 105 THR HA H -3.091 -10.306 0.104 1.00 . A A . 105 THR HA 1 1
2 4788 1 1 105 THR HB H -3.648 -8.140 -1.930 1.00 . A A . 105 THR HB 1 1
2 4789 1 1 105 THR HG1 H -3.440 -10.954 -2.356 1.00 . A A . 105 THR HG1 1 1
2 4790 1 1 105 THR HG21 H -1.587 -9.053 -3.024 1.00 . A A . 105 THR HG21 1 1
2 4791 1 1 105 THR HG22 H -1.301 -10.002 -1.561 1.00 . A A . 105 THR HG22 1 1
2 4792 1 1 105 THR HG23 H -1.296 -8.236 -1.488 1.00 . A A . 105 THR HG23 1 1
2 4793 1 1 105 THR N N -4.943 -9.386 0.084 1.00 . A A . 105 THR N 1 1
2 4794 1 1 105 THR O O -1.891 -8.480 1.366 1.00 . A A . 105 THR O 1 1
2 4795 1 1 105 THR OG1 O -3.901 -10.106 -2.456 1.00 . A A . 105 THR OG1 1 1
2 4796 1 1 106 TYR C C -2.690 -6.076 2.659 1.00 . A A . 106 TYR C 1 1
2 4797 1 1 106 TYR CA C -2.860 -5.859 1.157 1.00 . A A . 106 TYR CA 1 1
2 4798 1 1 106 TYR CB C -3.753 -4.635 0.905 1.00 . A A . 106 TYR CB 1 1
2 4799 1 1 106 TYR CD1 C -2.498 -2.784 2.104 1.00 . A A . 106 TYR CD1 1 1
2 4800 1 1 106 TYR CD2 C -2.775 -2.608 -0.258 1.00 . A A . 106 TYR CD2 1 1
2 4801 1 1 106 TYR CE1 C -1.804 -1.586 2.114 1.00 . A A . 106 TYR CE1 1 1
2 4802 1 1 106 TYR CE2 C -2.080 -1.410 -0.254 1.00 . A A . 106 TYR CE2 1 1
2 4803 1 1 106 TYR CG C -2.998 -3.317 0.920 1.00 . A A . 106 TYR CG 1 1
2 4804 1 1 106 TYR CZ C -1.597 -0.905 0.933 1.00 . A A . 106 TYR CZ 1 1
2 4805 1 1 106 TYR H H -4.200 -6.942 -0.065 1.00 . A A . 106 TYR H 1 1
2 4806 1 1 106 TYR HA H -1.883 -5.656 0.747 1.00 . A A . 106 TYR HA 1 1
2 4807 1 1 106 TYR HB2 H -4.224 -4.734 -0.062 1.00 . A A . 106 TYR HB2 1 1
2 4808 1 1 106 TYR HB3 H -4.516 -4.590 1.670 1.00 . A A . 106 TYR HB3 1 1
2 4809 1 1 106 TYR HD1 H -2.658 -3.318 3.027 1.00 . A A . 106 TYR HD1 1 1
2 4810 1 1 106 TYR HD2 H -3.157 -3.002 -1.189 1.00 . A A . 106 TYR HD2 1 1
2 4811 1 1 106 TYR HE1 H -1.424 -1.192 3.044 1.00 . A A . 106 TYR HE1 1 1
2 4812 1 1 106 TYR HE2 H -1.919 -0.875 -1.182 1.00 . A A . 106 TYR HE2 1 1
2 4813 1 1 106 TYR HH H -0.155 0.215 1.531 1.00 . A A . 106 TYR HH 1 1
2 4814 1 1 106 TYR N N -3.405 -7.039 0.503 1.00 . A A . 106 TYR N 1 1
2 4815 1 1 106 TYR O O -1.622 -5.786 3.199 1.00 . A A . 106 TYR O 1 1
2 4816 1 1 106 TYR OH O -0.909 0.286 0.940 1.00 . A A . 106 TYR OH 1 1
2 4817 1 1 107 CYS C C -2.583 -7.734 5.243 1.00 . A A . 107 CYS C 1 1
2 4818 1 1 107 CYS CA C -3.636 -6.725 4.792 1.00 . A A . 107 CYS CA 1 1
2 4819 1 1 107 CYS CB C -5.002 -7.114 5.358 1.00 . A A . 107 CYS CB 1 1
2 4820 1 1 107 CYS H H -4.546 -6.879 2.917 1.00 . A A . 107 CYS H 1 1
2 4821 1 1 107 CYS HA H -3.367 -5.759 5.183 1.00 . A A . 107 CYS HA 1 1
2 4822 1 1 107 CYS HB2 H -5.287 -8.077 4.964 1.00 . A A . 107 CYS HB2 1 1
2 4823 1 1 107 CYS HB3 H -4.932 -7.179 6.435 1.00 . A A . 107 CYS HB3 1 1
2 4824 1 1 107 CYS HG H -6.848 -6.305 3.794 1.00 . A A . 107 CYS HG 1 1
2 4825 1 1 107 CYS N N -3.709 -6.597 3.347 1.00 . A A . 107 CYS N 1 1
2 4826 1 1 107 CYS O O -1.936 -7.525 6.267 1.00 . A A . 107 CYS O 1 1
2 4827 1 1 107 CYS SG S -6.321 -5.945 4.961 1.00 . A A . 107 CYS SG 1 1
2 4828 1 1 108 LYS C C -0.051 -9.369 4.940 1.00 . A A . 108 LYS C 1 1
2 4829 1 1 108 LYS CA C -1.502 -9.870 4.986 1.00 . A A . 108 LYS CA 1 1
2 4830 1 1 108 LYS CB C -1.658 -11.176 4.199 1.00 . A A . 108 LYS CB 1 1
2 4831 1 1 108 LYS CD C -3.191 -12.913 3.185 1.00 . A A . 108 LYS CD 1 1
2 4832 1 1 108 LYS CE C -2.354 -14.107 3.641 1.00 . A A . 108 LYS CE 1 1
2 4833 1 1 108 LYS CG C -3.078 -11.715 4.128 1.00 . A A . 108 LYS CG 1 1
2 4834 1 1 108 LYS H H -2.973 -8.975 3.714 1.00 . A A . 108 LYS H 1 1
2 4835 1 1 108 LYS HA H -1.805 -9.977 6.015 1.00 . A A . 108 LYS HA 1 1
2 4836 1 1 108 LYS HB2 H -1.323 -11.008 3.187 1.00 . A A . 108 LYS HB2 1 1
2 4837 1 1 108 LYS HB3 H -1.034 -11.932 4.652 1.00 . A A . 108 LYS HB3 1 1
2 4838 1 1 108 LYS HD2 H -4.226 -13.218 3.133 1.00 . A A . 108 LYS HD2 1 1
2 4839 1 1 108 LYS HD3 H -2.858 -12.609 2.200 1.00 . A A . 108 LYS HD3 1 1
2 4840 1 1 108 LYS HE2 H -2.416 -14.186 4.716 1.00 . A A . 108 LYS HE2 1 1
2 4841 1 1 108 LYS HE3 H -2.758 -15.003 3.195 1.00 . A A . 108 LYS HE3 1 1
2 4842 1 1 108 LYS HG2 H -3.390 -12.017 5.112 1.00 . A A . 108 LYS HG2 1 1
2 4843 1 1 108 LYS HG3 H -3.727 -10.930 3.772 1.00 . A A . 108 LYS HG3 1 1
2 4844 1 1 108 LYS HZ1 H -0.834 -13.868 2.230 1.00 . A A . 108 LYS HZ1 1 1
2 4845 1 1 108 LYS HZ2 H -0.402 -14.847 3.541 1.00 . A A . 108 LYS HZ2 1 1
2 4846 1 1 108 LYS HZ3 H -0.482 -13.167 3.729 1.00 . A A . 108 LYS HZ3 1 1
2 4847 1 1 108 LYS N N -2.416 -8.833 4.510 1.00 . A A . 108 LYS N 1 1
2 4848 1 1 108 LYS NZ N -0.920 -13.985 3.258 1.00 . A A . 108 LYS NZ 1 1
2 4849 1 1 108 LYS O O 0.799 -9.838 5.690 1.00 . A A . 108 LYS O 1 1
2 4850 1 1 109 ASN C C 1.728 -6.640 4.930 1.00 . A A . 109 ASN C 1 1
2 4851 1 1 109 ASN CA C 1.543 -7.789 3.939 1.00 . A A . 109 ASN CA 1 1
2 4852 1 1 109 ASN CB C 1.794 -7.285 2.510 1.00 . A A . 109 ASN CB 1 1
2 4853 1 1 109 ASN CG C 2.287 -8.382 1.587 1.00 . A A . 109 ASN CG 1 1
2 4854 1 1 109 ASN H H -0.530 -8.114 3.470 1.00 . A A . 109 ASN H 1 1
2 4855 1 1 109 ASN HA H 2.270 -8.560 4.163 1.00 . A A . 109 ASN HA 1 1
2 4856 1 1 109 ASN HB2 H 0.876 -6.889 2.108 1.00 . A A . 109 ASN HB2 1 1
2 4857 1 1 109 ASN HB3 H 2.543 -6.497 2.535 1.00 . A A . 109 ASN HB3 1 1
2 4858 1 1 109 ASN HD21 H 3.594 -8.980 2.961 1.00 . A A . 109 ASN HD21 1 1
2 4859 1 1 109 ASN HD22 H 3.588 -9.871 1.477 1.00 . A A . 109 ASN HD22 1 1
2 4860 1 1 109 ASN N N 0.205 -8.405 4.056 1.00 . A A . 109 ASN N 1 1
2 4861 1 1 109 ASN ND2 N 3.251 -9.158 2.052 1.00 . A A . 109 ASN ND2 1 1
2 4862 1 1 109 ASN O O 2.840 -6.165 5.143 1.00 . A A . 109 ASN O 1 1
2 4863 1 1 109 ASN OD1 O 1.835 -8.507 0.448 1.00 . A A . 109 ASN OD1 1 1
2 4864 1 1 110 LYS C C 1.706 -5.251 7.567 1.00 . A A . 110 LYS C 1 1
2 4865 1 1 110 LYS CA C 0.637 -5.069 6.466 1.00 . A A . 110 LYS CA 1 1
2 4866 1 1 110 LYS CB C -0.759 -4.853 7.095 1.00 . A A . 110 LYS CB 1 1
2 4867 1 1 110 LYS CD C -0.231 -3.340 9.075 1.00 . A A . 110 LYS CD 1 1
2 4868 1 1 110 LYS CE C -0.682 -4.359 10.111 1.00 . A A . 110 LYS CE 1 1
2 4869 1 1 110 LYS CG C -0.973 -3.485 7.753 1.00 . A A . 110 LYS CG 1 1
2 4870 1 1 110 LYS H H -0.220 -6.640 5.297 1.00 . A A . 110 LYS H 1 1
2 4871 1 1 110 LYS HA H 0.892 -4.187 5.894 1.00 . A A . 110 LYS HA 1 1
2 4872 1 1 110 LYS HB2 H -1.509 -4.969 6.328 1.00 . A A . 110 LYS HB2 1 1
2 4873 1 1 110 LYS HB3 H -0.914 -5.611 7.847 1.00 . A A . 110 LYS HB3 1 1
2 4874 1 1 110 LYS HD2 H 0.825 -3.474 8.897 1.00 . A A . 110 LYS HD2 1 1
2 4875 1 1 110 LYS HD3 H -0.403 -2.347 9.464 1.00 . A A . 110 LYS HD3 1 1
2 4876 1 1 110 LYS HE2 H -0.621 -5.344 9.677 1.00 . A A . 110 LYS HE2 1 1
2 4877 1 1 110 LYS HE3 H -0.018 -4.302 10.962 1.00 . A A . 110 LYS HE3 1 1
2 4878 1 1 110 LYS HG2 H -0.618 -2.718 7.079 1.00 . A A . 110 LYS HG2 1 1
2 4879 1 1 110 LYS HG3 H -2.030 -3.346 7.928 1.00 . A A . 110 LYS HG3 1 1
2 4880 1 1 110 LYS HZ1 H -2.745 -4.224 9.785 1.00 . A A . 110 LYS HZ1 1 1
2 4881 1 1 110 LYS HZ2 H -2.166 -3.163 10.975 1.00 . A A . 110 LYS HZ2 1 1
2 4882 1 1 110 LYS HZ3 H -2.328 -4.818 11.315 1.00 . A A . 110 LYS HZ3 1 1
2 4883 1 1 110 LYS N N 0.624 -6.201 5.525 1.00 . A A . 110 LYS N 1 1
2 4884 1 1 110 LYS NZ N -2.075 -4.125 10.572 1.00 . A A . 110 LYS NZ 1 1
2 4885 1 1 110 LYS O O 2.552 -4.376 7.744 1.00 . A A . 110 LYS O 1 1
2 4886 1 1 111 PRO C C 4.085 -6.690 9.008 1.00 . A A . 111 PRO C 1 1
2 4887 1 1 111 PRO CA C 2.625 -6.562 9.448 1.00 . A A . 111 PRO CA 1 1
2 4888 1 1 111 PRO CB C 2.146 -7.866 10.106 1.00 . A A . 111 PRO CB 1 1
2 4889 1 1 111 PRO CD C 0.793 -7.526 8.182 1.00 . A A . 111 PRO CD 1 1
2 4890 1 1 111 PRO CG C 0.777 -8.099 9.566 1.00 . A A . 111 PRO CG 1 1
2 4891 1 1 111 PRO HA H 2.549 -5.750 10.157 1.00 . A A . 111 PRO HA 1 1
2 4892 1 1 111 PRO HB2 H 2.814 -8.669 9.833 1.00 . A A . 111 PRO HB2 1 1
2 4893 1 1 111 PRO HB3 H 2.133 -7.750 11.179 1.00 . A A . 111 PRO HB3 1 1
2 4894 1 1 111 PRO HD2 H 1.190 -8.243 7.476 1.00 . A A . 111 PRO HD2 1 1
2 4895 1 1 111 PRO HD3 H -0.196 -7.210 7.892 1.00 . A A . 111 PRO HD3 1 1
2 4896 1 1 111 PRO HG2 H 0.568 -9.158 9.534 1.00 . A A . 111 PRO HG2 1 1
2 4897 1 1 111 PRO HG3 H 0.049 -7.586 10.178 1.00 . A A . 111 PRO HG3 1 1
2 4898 1 1 111 PRO N N 1.694 -6.371 8.328 1.00 . A A . 111 PRO N 1 1
2 4899 1 1 111 PRO O O 4.979 -6.120 9.639 1.00 . A A . 111 PRO O 1 1
2 4900 1 1 112 ASP C C 6.214 -6.283 6.916 1.00 . A A . 112 ASP C 1 1
2 4901 1 1 112 ASP CA C 5.701 -7.611 7.462 1.00 . A A . 112 ASP CA 1 1
2 4902 1 1 112 ASP CB C 5.871 -8.751 6.451 1.00 . A A . 112 ASP CB 1 1
2 4903 1 1 112 ASP CG C 4.876 -8.722 5.310 1.00 . A A . 112 ASP CG 1 1
2 4904 1 1 112 ASP H H 3.571 -7.963 7.578 1.00 . A A . 112 ASP H 1 1
2 4905 1 1 112 ASP HA H 6.270 -7.841 8.350 1.00 . A A . 112 ASP HA 1 1
2 4906 1 1 112 ASP HB2 H 6.861 -8.685 6.026 1.00 . A A . 112 ASP HB2 1 1
2 4907 1 1 112 ASP HB3 H 5.773 -9.695 6.966 1.00 . A A . 112 ASP HB3 1 1
2 4908 1 1 112 ASP N N 4.330 -7.466 7.957 1.00 . A A . 112 ASP N 1 1
2 4909 1 1 112 ASP O O 7.397 -5.965 7.052 1.00 . A A . 112 ASP O 1 1
2 4910 1 1 112 ASP OD1 O 3.765 -9.264 5.483 1.00 . A A . 112 ASP OD1 1 1
2 4911 1 1 112 ASP OD2 O 5.208 -8.196 4.234 1.00 . A A . 112 ASP OD2 1 1
2 4912 1 1 113 SER C C 6.063 -3.337 7.204 1.00 . A A . 113 SER C 1 1
2 4913 1 1 113 SER CA C 5.624 -4.117 5.970 1.00 . A A . 113 SER CA 1 1
2 4914 1 1 113 SER CB C 4.389 -3.460 5.347 1.00 . A A . 113 SER CB 1 1
2 4915 1 1 113 SER H H 4.450 -5.881 6.064 1.00 . A A . 113 SER H 1 1
2 4916 1 1 113 SER HA H 6.428 -4.118 5.253 1.00 . A A . 113 SER HA 1 1
2 4917 1 1 113 SER HB2 H 4.168 -3.942 4.409 1.00 . A A . 113 SER HB2 1 1
2 4918 1 1 113 SER HB3 H 3.550 -3.581 6.018 1.00 . A A . 113 SER HB3 1 1
2 4919 1 1 113 SER HG H 3.949 -1.773 4.454 1.00 . A A . 113 SER HG 1 1
2 4920 1 1 113 SER N N 5.322 -5.502 6.321 1.00 . A A . 113 SER N 1 1
2 4921 1 1 113 SER O O 7.122 -2.712 7.213 1.00 . A A . 113 SER O 1 1
2 4922 1 1 113 SER OG O 4.588 -2.079 5.107 1.00 . A A . 113 SER OG 1 1
2 4923 1 1 114 ASN C C 6.919 -2.992 9.973 1.00 . A A . 114 ASN C 1 1
2 4924 1 1 114 ASN CA C 5.509 -2.690 9.494 1.00 . A A . 114 ASN CA 1 1
2 4925 1 1 114 ASN CB C 4.522 -3.045 10.603 1.00 . A A . 114 ASN CB 1 1
2 4926 1 1 114 ASN CG C 3.107 -2.597 10.329 1.00 . A A . 114 ASN CG 1 1
2 4927 1 1 114 ASN H H 4.404 -3.913 8.104 1.00 . A A . 114 ASN H 1 1
2 4928 1 1 114 ASN HA H 5.464 -1.634 9.279 1.00 . A A . 114 ASN HA 1 1
2 4929 1 1 114 ASN HB2 H 4.514 -4.118 10.733 1.00 . A A . 114 ASN HB2 1 1
2 4930 1 1 114 ASN HB3 H 4.852 -2.584 11.522 1.00 . A A . 114 ASN HB3 1 1
2 4931 1 1 114 ASN HD21 H 3.748 -1.089 9.204 1.00 . A A . 114 ASN HD21 1 1
2 4932 1 1 114 ASN HD22 H 2.037 -1.224 9.384 1.00 . A A . 114 ASN HD22 1 1
2 4933 1 1 114 ASN N N 5.230 -3.397 8.239 1.00 . A A . 114 ASN N 1 1
2 4934 1 1 114 ASN ND2 N 2.947 -1.530 9.559 1.00 . A A . 114 ASN ND2 1 1
2 4935 1 1 114 ASN O O 7.703 -2.078 10.209 1.00 . A A . 114 ASN O 1 1
2 4936 1 1 114 ASN OD1 O 2.158 -3.213 10.807 1.00 . A A . 114 ASN OD1 1 1
2 4937 1 1 115 GLN C C 9.642 -3.982 9.721 1.00 . A A . 115 GLN C 1 1
2 4938 1 1 115 GLN CA C 8.556 -4.699 10.517 1.00 . A A . 115 GLN CA 1 1
2 4939 1 1 115 GLN CB C 8.708 -6.211 10.370 1.00 . A A . 115 GLN CB 1 1
2 4940 1 1 115 GLN CD C 10.242 -8.206 10.698 1.00 . A A . 115 GLN CD 1 1
2 4941 1 1 115 GLN CG C 10.122 -6.693 10.648 1.00 . A A . 115 GLN CG 1 1
2 4942 1 1 115 GLN H H 6.536 -4.937 9.921 1.00 . A A . 115 GLN H 1 1
2 4943 1 1 115 GLN HA H 8.667 -4.441 11.560 1.00 . A A . 115 GLN HA 1 1
2 4944 1 1 115 GLN HB2 H 8.040 -6.697 11.062 1.00 . A A . 115 GLN HB2 1 1
2 4945 1 1 115 GLN HB3 H 8.441 -6.494 9.359 1.00 . A A . 115 GLN HB3 1 1
2 4946 1 1 115 GLN HE21 H 11.796 -8.070 11.927 1.00 . A A . 115 GLN HE21 1 1
2 4947 1 1 115 GLN HE22 H 11.316 -9.675 11.500 1.00 . A A . 115 GLN HE22 1 1
2 4948 1 1 115 GLN HG2 H 10.770 -6.324 9.869 1.00 . A A . 115 GLN HG2 1 1
2 4949 1 1 115 GLN HG3 H 10.438 -6.287 11.597 1.00 . A A . 115 GLN HG3 1 1
2 4950 1 1 115 GLN N N 7.230 -4.271 10.098 1.00 . A A . 115 GLN N 1 1
2 4951 1 1 115 GLN NE2 N 11.214 -8.699 11.451 1.00 . A A . 115 GLN NE2 1 1
2 4952 1 1 115 GLN O O 10.538 -3.377 10.302 1.00 . A A . 115 GLN O 1 1
2 4953 1 1 115 GLN OE1 O 9.478 -8.924 10.057 1.00 . A A . 115 GLN OE1 1 1
2 4954 1 1 116 LEU C C 10.626 -1.918 7.694 1.00 . A A . 116 LEU C 1 1
2 4955 1 1 116 LEU CA C 10.538 -3.431 7.537 1.00 . A A . 116 LEU CA 1 1
2 4956 1 1 116 LEU CB C 10.328 -3.799 6.068 1.00 . A A . 116 LEU CB 1 1
2 4957 1 1 116 LEU CD1 C 10.609 -6.289 6.327 1.00 . A A . 116 LEU CD1 1 1
2 4958 1 1 116 LEU CD2 C 10.841 -5.212 4.076 1.00 . A A . 116 LEU CD2 1 1
2 4959 1 1 116 LEU CG C 11.061 -5.049 5.574 1.00 . A A . 116 LEU CG 1 1
2 4960 1 1 116 LEU H H 8.685 -4.371 8.018 1.00 . A A . 116 LEU H 1 1
2 4961 1 1 116 LEU HA H 11.482 -3.815 7.887 1.00 . A A . 116 LEU HA 1 1
2 4962 1 1 116 LEU HB2 H 9.269 -3.946 5.909 1.00 . A A . 116 LEU HB2 1 1
2 4963 1 1 116 LEU HB3 H 10.649 -2.964 5.466 1.00 . A A . 116 LEU HB3 1 1
2 4964 1 1 116 LEU HD11 H 10.797 -6.156 7.381 1.00 . A A . 116 LEU HD11 1 1
2 4965 1 1 116 LEU HD12 H 11.159 -7.147 5.969 1.00 . A A . 116 LEU HD12 1 1
2 4966 1 1 116 LEU HD13 H 9.553 -6.445 6.167 1.00 . A A . 116 LEU HD13 1 1
2 4967 1 1 116 LEU HD21 H 11.329 -6.111 3.733 1.00 . A A . 116 LEU HD21 1 1
2 4968 1 1 116 LEU HD22 H 11.252 -4.357 3.552 1.00 . A A . 116 LEU HD22 1 1
2 4969 1 1 116 LEU HD23 H 9.781 -5.277 3.874 1.00 . A A . 116 LEU HD23 1 1
2 4970 1 1 116 LEU HG H 12.122 -4.927 5.746 1.00 . A A . 116 LEU HG 1 1
2 4971 1 1 116 LEU N N 9.511 -3.999 8.398 1.00 . A A . 116 LEU N 1 1
2 4972 1 1 116 LEU O O 11.721 -1.380 7.695 1.00 . A A . 116 LEU O 1 1
2 4973 1 1 117 ILE C C 10.018 0.647 9.398 1.00 . A A . 117 ILE C 1 1
2 4974 1 1 117 ILE CA C 9.556 0.224 8.011 1.00 . A A . 117 ILE CA 1 1
2 4975 1 1 117 ILE CB C 8.232 0.938 7.672 1.00 . A A . 117 ILE CB 1 1
2 4976 1 1 117 ILE CD1 C 5.703 0.700 7.724 1.00 . A A . 117 ILE CD1 1 1
2 4977 1 1 117 ILE CG1 C 7.034 0.159 8.201 1.00 . A A . 117 ILE CG1 1 1
2 4978 1 1 117 ILE CG2 C 8.121 1.164 6.175 1.00 . A A . 117 ILE CG2 1 1
2 4979 1 1 117 ILE H H 8.643 -1.698 7.880 1.00 . A A . 117 ILE H 1 1
2 4980 1 1 117 ILE HA H 10.292 0.589 7.313 1.00 . A A . 117 ILE HA 1 1
2 4981 1 1 117 ILE HB H 8.251 1.909 8.146 1.00 . A A . 117 ILE HB 1 1
2 4982 1 1 117 ILE HD11 H 4.905 0.093 8.122 1.00 . A A . 117 ILE HD11 1 1
2 4983 1 1 117 ILE HD12 H 5.675 0.674 6.643 1.00 . A A . 117 ILE HD12 1 1
2 4984 1 1 117 ILE HD13 H 5.585 1.721 8.063 1.00 . A A . 117 ILE HD13 1 1
2 4985 1 1 117 ILE HG12 H 7.118 -0.865 7.875 1.00 . A A . 117 ILE HG12 1 1
2 4986 1 1 117 ILE HG13 H 7.039 0.190 9.282 1.00 . A A . 117 ILE HG13 1 1
2 4987 1 1 117 ILE HG21 H 8.994 1.697 5.828 1.00 . A A . 117 ILE HG21 1 1
2 4988 1 1 117 ILE HG22 H 7.238 1.750 5.966 1.00 . A A . 117 ILE HG22 1 1
2 4989 1 1 117 ILE HG23 H 8.051 0.212 5.670 1.00 . A A . 117 ILE HG23 1 1
2 4990 1 1 117 ILE N N 9.505 -1.229 7.857 1.00 . A A . 117 ILE N 1 1
2 4991 1 1 117 ILE O O 10.487 1.771 9.571 1.00 . A A . 117 ILE O 1 1
2 4992 1 1 118 LEU C C 11.890 -0.125 11.823 1.00 . A A . 118 LEU C 1 1
2 4993 1 1 118 LEU CA C 10.384 0.112 11.723 1.00 . A A . 118 LEU CA 1 1
2 4994 1 1 118 LEU CB C 9.677 -0.690 12.828 1.00 . A A . 118 LEU CB 1 1
2 4995 1 1 118 LEU CD1 C 7.619 0.622 12.116 1.00 . A A . 118 LEU CD1 1 1
2 4996 1 1 118 LEU CD2 C 7.411 -1.660 13.110 1.00 . A A . 118 LEU CD2 1 1
2 4997 1 1 118 LEU CG C 8.203 -0.368 13.115 1.00 . A A . 118 LEU CG 1 1
2 4998 1 1 118 LEU H H 9.453 -1.097 10.234 1.00 . A A . 118 LEU H 1 1
2 4999 1 1 118 LEU HA H 10.218 1.168 11.868 1.00 . A A . 118 LEU HA 1 1
2 5000 1 1 118 LEU HB2 H 9.735 -1.736 12.562 1.00 . A A . 118 LEU HB2 1 1
2 5001 1 1 118 LEU HB3 H 10.231 -0.546 13.744 1.00 . A A . 118 LEU HB3 1 1
2 5002 1 1 118 LEU HD11 H 8.191 1.538 12.146 1.00 . A A . 118 LEU HD11 1 1
2 5003 1 1 118 LEU HD12 H 6.591 0.830 12.370 1.00 . A A . 118 LEU HD12 1 1
2 5004 1 1 118 LEU HD13 H 7.669 0.200 11.121 1.00 . A A . 118 LEU HD13 1 1
2 5005 1 1 118 LEU HD21 H 7.738 -2.285 13.928 1.00 . A A . 118 LEU HD21 1 1
2 5006 1 1 118 LEU HD22 H 7.588 -2.174 12.172 1.00 . A A . 118 LEU HD22 1 1
2 5007 1 1 118 LEU HD23 H 6.358 -1.442 13.214 1.00 . A A . 118 LEU HD23 1 1
2 5008 1 1 118 LEU HG H 8.122 0.063 14.099 1.00 . A A . 118 LEU HG 1 1
2 5009 1 1 118 LEU N N 9.896 -0.229 10.391 1.00 . A A . 118 LEU N 1 1
2 5010 1 1 118 LEU O O 12.668 0.827 11.908 1.00 . A A . 118 LEU O 1 1
2 5011 1 1 119 GLU C C 14.667 -1.391 10.968 1.00 . A A . 119 GLU C 1 1
2 5012 1 1 119 GLU CA C 13.694 -1.710 12.113 1.00 . A A . 119 GLU CA 1 1
2 5013 1 1 119 GLU CB C 13.854 -3.161 12.627 1.00 . A A . 119 GLU CB 1 1
2 5014 1 1 119 GLU CD C 13.350 -4.805 10.745 1.00 . A A . 119 GLU CD 1 1
2 5015 1 1 119 GLU CG C 12.880 -4.190 12.045 1.00 . A A . 119 GLU CG 1 1
2 5016 1 1 119 GLU H H 11.644 -2.098 11.625 1.00 . A A . 119 GLU H 1 1
2 5017 1 1 119 GLU HA H 13.943 -1.054 12.941 1.00 . A A . 119 GLU HA 1 1
2 5018 1 1 119 GLU HB2 H 14.859 -3.495 12.396 1.00 . A A . 119 GLU HB2 1 1
2 5019 1 1 119 GLU HB3 H 13.731 -3.153 13.703 1.00 . A A . 119 GLU HB3 1 1
2 5020 1 1 119 GLU HG2 H 12.747 -4.993 12.764 1.00 . A A . 119 GLU HG2 1 1
2 5021 1 1 119 GLU HG3 H 11.931 -3.706 11.874 1.00 . A A . 119 GLU HG3 1 1
2 5022 1 1 119 GLU N N 12.300 -1.388 11.811 1.00 . A A . 119 GLU N 1 1
2 5023 1 1 119 GLU O O 15.706 -0.765 11.199 1.00 . A A . 119 GLU O 1 1
2 5024 1 1 119 GLU OE1 O 13.170 -4.183 9.681 1.00 . A A . 119 GLU OE1 1 1
2 5025 1 1 119 GLU OE2 O 13.894 -5.928 10.788 1.00 . A A . 119 GLU OE2 1 1
2 5026 1 1 120 HIS C C 14.939 -0.589 7.589 1.00 . A A . 120 HIS C 1 1
2 5027 1 1 120 HIS CA C 15.309 -1.656 8.634 1.00 . A A . 120 HIS CA 1 1
2 5028 1 1 120 HIS CB C 15.523 -2.993 7.919 1.00 . A A . 120 HIS CB 1 1
2 5029 1 1 120 HIS CD2 C 17.167 -3.946 9.687 1.00 . A A . 120 HIS CD2 1 1
2 5030 1 1 120 HIS CE1 C 16.630 -6.058 9.510 1.00 . A A . 120 HIS CE1 1 1
2 5031 1 1 120 HIS CG C 16.184 -4.039 8.762 1.00 . A A . 120 HIS CG 1 1
2 5032 1 1 120 HIS H H 13.507 -2.282 9.564 1.00 . A A . 120 HIS H 1 1
2 5033 1 1 120 HIS HA H 16.261 -1.323 9.016 1.00 . A A . 120 HIS HA 1 1
2 5034 1 1 120 HIS HB2 H 14.566 -3.382 7.609 1.00 . A A . 120 HIS HB2 1 1
2 5035 1 1 120 HIS HB3 H 16.137 -2.830 7.045 1.00 . A A . 120 HIS HB3 1 1
2 5036 1 1 120 HIS HD1 H 15.156 -5.759 8.126 1.00 . A A . 120 HIS HD1 1 1
2 5037 1 1 120 HIS HD2 H 17.657 -3.040 10.011 1.00 . A A . 120 HIS HD2 1 1
2 5038 1 1 120 HIS HE1 H 16.609 -7.128 9.647 1.00 . A A . 120 HIS HE1 1 1
2 5039 1 1 120 HIS HE2 H 17.929 -5.433 10.964 1.00 . A A . 120 HIS HE2 1 1
2 5040 1 1 120 HIS N N 14.360 -1.807 9.743 1.00 . A A . 120 HIS N 1 1
2 5041 1 1 120 HIS ND1 N 15.869 -5.374 8.678 1.00 . A A . 120 HIS ND1 1 1
2 5042 1 1 120 HIS NE2 N 17.427 -5.217 10.137 1.00 . A A . 120 HIS NE2 1 1
2 5043 1 1 120 HIS O O 15.709 -0.407 6.646 1.00 . A A . 120 HIS O 1 1
2 5044 1 1 121 ALA C C 14.301 2.481 7.428 1.00 . A A . 121 ALA C 1 1
2 5045 1 1 121 ALA CA C 13.639 1.260 6.800 1.00 . A A . 121 ALA CA 1 1
2 5046 1 1 121 ALA CB C 12.176 1.532 6.488 1.00 . A A . 121 ALA CB 1 1
2 5047 1 1 121 ALA H H 13.067 -0.212 8.237 1.00 . A A . 121 ALA H 1 1
2 5048 1 1 121 ALA HA H 14.142 0.946 5.896 1.00 . A A . 121 ALA HA 1 1
2 5049 1 1 121 ALA HB1 H 11.655 1.782 7.400 1.00 . A A . 121 ALA HB1 1 1
2 5050 1 1 121 ALA HB2 H 11.731 0.652 6.047 1.00 . A A . 121 ALA HB2 1 1
2 5051 1 1 121 ALA HB3 H 12.104 2.357 5.796 1.00 . A A . 121 ALA HB3 1 1
2 5052 1 1 121 ALA N N 13.811 0.110 7.686 1.00 . A A . 121 ALA N 1 1
2 5053 1 1 121 ALA O O 14.974 3.276 6.768 1.00 . A A . 121 ALA O 1 1
2 5054 1 1 122 GLY C C 14.084 4.958 9.474 1.00 . A A . 122 GLY C 1 1
2 5055 1 1 122 GLY CA C 14.741 3.600 9.536 1.00 . A A . 122 GLY CA 1 1
2 5056 1 1 122 GLY H H 13.421 1.992 9.133 1.00 . A A . 122 GLY H 1 1
2 5057 1 1 122 GLY HA2 H 14.753 3.271 10.565 1.00 . A A . 122 GLY HA2 1 1
2 5058 1 1 122 GLY HA3 H 15.760 3.694 9.191 1.00 . A A . 122 GLY HA3 1 1
2 5059 1 1 122 GLY N N 14.072 2.603 8.731 1.00 . A A . 122 GLY N 1 1
2 5060 1 1 122 GLY O O 12.861 5.072 9.449 1.00 . A A . 122 GLY O 1 1
2 5061 1 1 123 THR C C 14.318 7.932 8.036 1.00 . A A . 123 THR C 1 1
2 5062 1 1 123 THR CA C 14.436 7.361 9.452 1.00 . A A . 123 THR CA 1 1
2 5063 1 1 123 THR CB C 15.400 8.256 10.274 1.00 . A A . 123 THR CB 1 1
2 5064 1 1 123 THR CG2 C 16.766 8.384 9.604 1.00 . A A . 123 THR CG2 1 1
2 5065 1 1 123 THR H H 15.877 5.818 9.383 1.00 . A A . 123 THR H 1 1
2 5066 1 1 123 THR HA H 13.477 7.391 9.947 1.00 . A A . 123 THR HA 1 1
2 5067 1 1 123 THR HB H 15.538 7.804 11.247 1.00 . A A . 123 THR HB 1 1
2 5068 1 1 123 THR HG1 H 14.862 10.039 9.600 1.00 . A A . 123 THR HG1 1 1
2 5069 1 1 123 THR HG21 H 17.398 9.021 10.204 1.00 . A A . 123 THR HG21 1 1
2 5070 1 1 123 THR HG22 H 16.645 8.821 8.623 1.00 . A A . 123 THR HG22 1 1
2 5071 1 1 123 THR HG23 H 17.221 7.408 9.511 1.00 . A A . 123 THR HG23 1 1
2 5072 1 1 123 THR N N 14.911 5.988 9.433 1.00 . A A . 123 THR N 1 1
2 5073 1 1 123 THR O O 13.956 9.088 7.860 1.00 . A A . 123 THR O 1 1
2 5074 1 1 123 THR OG1 O 14.835 9.562 10.446 1.00 . A A . 123 THR OG1 1 1
2 5075 1 1 124 PHE C C 13.666 8.374 5.069 1.00 . A A . 124 PHE C 1 1
2 5076 1 1 124 PHE CA C 14.855 7.610 5.679 1.00 . A A . 124 PHE CA 1 1
2 5077 1 1 124 PHE CB C 15.327 6.450 4.792 1.00 . A A . 124 PHE CB 1 1
2 5078 1 1 124 PHE CD1 C 15.672 7.242 2.433 1.00 . A A . 124 PHE CD1 1 1
2 5079 1 1 124 PHE CD2 C 13.803 5.839 2.901 1.00 . A A . 124 PHE CD2 1 1
2 5080 1 1 124 PHE CE1 C 15.304 7.283 1.102 1.00 . A A . 124 PHE CE1 1 1
2 5081 1 1 124 PHE CE2 C 13.435 5.874 1.572 1.00 . A A . 124 PHE CE2 1 1
2 5082 1 1 124 PHE CG C 14.925 6.522 3.347 1.00 . A A . 124 PHE CG 1 1
2 5083 1 1 124 PHE CZ C 14.185 6.598 0.670 1.00 . A A . 124 PHE CZ 1 1
2 5084 1 1 124 PHE H H 14.628 6.141 7.194 1.00 . A A . 124 PHE H 1 1
2 5085 1 1 124 PHE HA H 15.683 8.288 5.821 1.00 . A A . 124 PHE HA 1 1
2 5086 1 1 124 PHE HB2 H 16.404 6.421 4.821 1.00 . A A . 124 PHE HB2 1 1
2 5087 1 1 124 PHE HB3 H 14.942 5.523 5.199 1.00 . A A . 124 PHE HB3 1 1
2 5088 1 1 124 PHE HD1 H 16.549 7.781 2.768 1.00 . A A . 124 PHE HD1 1 1
2 5089 1 1 124 PHE HD2 H 13.210 5.276 3.609 1.00 . A A . 124 PHE HD2 1 1
2 5090 1 1 124 PHE HE1 H 15.893 7.850 0.399 1.00 . A A . 124 PHE HE1 1 1
2 5091 1 1 124 PHE HE2 H 12.560 5.338 1.239 1.00 . A A . 124 PHE HE2 1 1
2 5092 1 1 124 PHE HZ H 13.899 6.628 -0.374 1.00 . A A . 124 PHE HZ 1 1
2 5093 1 1 124 PHE N N 14.591 7.106 7.028 1.00 . A A . 124 PHE N 1 1
2 5094 1 1 124 PHE O O 13.854 9.305 4.287 1.00 . A A . 124 PHE O 1 1
2 5095 1 1 125 PHE C C 11.022 10.019 5.591 1.00 . A A . 125 PHE C 1 1
2 5096 1 1 125 PHE CA C 11.256 8.668 4.911 1.00 . A A . 125 PHE CA 1 1
2 5097 1 1 125 PHE CB C 10.021 7.782 5.079 1.00 . A A . 125 PHE CB 1 1
2 5098 1 1 125 PHE CD1 C 10.013 6.348 3.020 1.00 . A A . 125 PHE CD1 1 1
2 5099 1 1 125 PHE CD2 C 10.362 5.299 5.131 1.00 . A A . 125 PHE CD2 1 1
2 5100 1 1 125 PHE CE1 C 10.113 5.122 2.390 1.00 . A A . 125 PHE CE1 1 1
2 5101 1 1 125 PHE CE2 C 10.463 4.074 4.507 1.00 . A A . 125 PHE CE2 1 1
2 5102 1 1 125 PHE CG C 10.135 6.450 4.396 1.00 . A A . 125 PHE CG 1 1
2 5103 1 1 125 PHE CZ C 10.338 3.983 3.135 1.00 . A A . 125 PHE CZ 1 1
2 5104 1 1 125 PHE H H 12.332 7.310 6.128 1.00 . A A . 125 PHE H 1 1
2 5105 1 1 125 PHE HA H 11.411 8.849 3.853 1.00 . A A . 125 PHE HA 1 1
2 5106 1 1 125 PHE HB2 H 9.854 7.602 6.130 1.00 . A A . 125 PHE HB2 1 1
2 5107 1 1 125 PHE HB3 H 9.161 8.294 4.666 1.00 . A A . 125 PHE HB3 1 1
2 5108 1 1 125 PHE HD1 H 9.841 7.239 2.434 1.00 . A A . 125 PHE HD1 1 1
2 5109 1 1 125 PHE HD2 H 10.460 5.365 6.206 1.00 . A A . 125 PHE HD2 1 1
2 5110 1 1 125 PHE HE1 H 10.016 5.056 1.317 1.00 . A A . 125 PHE HE1 1 1
2 5111 1 1 125 PHE HE2 H 10.640 3.188 5.091 1.00 . A A . 125 PHE HE2 1 1
2 5112 1 1 125 PHE HZ H 10.416 3.022 2.646 1.00 . A A . 125 PHE HZ 1 1
2 5113 1 1 125 PHE N N 12.443 8.007 5.447 1.00 . A A . 125 PHE N 1 1
2 5114 1 1 125 PHE O O 10.315 10.869 5.052 1.00 . A A . 125 PHE O 1 1
2 5115 1 1 126 ASP C C 12.141 12.616 6.715 1.00 . A A . 126 ASP C 1 1
2 5116 1 1 126 ASP CA C 11.493 11.475 7.498 1.00 . A A . 126 ASP CA 1 1
2 5117 1 1 126 ASP CB C 12.137 11.342 8.888 1.00 . A A . 126 ASP CB 1 1
2 5118 1 1 126 ASP CG C 11.851 12.532 9.793 1.00 . A A . 126 ASP CG 1 1
2 5119 1 1 126 ASP H H 12.191 9.517 7.145 1.00 . A A . 126 ASP H 1 1
2 5120 1 1 126 ASP HA H 10.443 11.702 7.640 1.00 . A A . 126 ASP HA 1 1
2 5121 1 1 126 ASP HB2 H 11.745 10.457 9.369 1.00 . A A . 126 ASP HB2 1 1
2 5122 1 1 126 ASP HB3 H 13.206 11.238 8.785 1.00 . A A . 126 ASP HB3 1 1
2 5123 1 1 126 ASP N N 11.622 10.219 6.763 1.00 . A A . 126 ASP N 1 1
2 5124 1 1 126 ASP O O 11.632 13.734 6.704 1.00 . A A . 126 ASP O 1 1
2 5125 1 1 126 ASP OD1 O 12.581 13.541 9.723 1.00 . A A . 126 ASP OD1 1 1
2 5126 1 1 126 ASP OD2 O 10.897 12.445 10.603 1.00 . A A . 126 ASP OD2 1 1
2 5127 1 1 127 GLU C C 13.136 13.642 3.962 1.00 . A A . 127 GLU C 1 1
2 5128 1 1 127 GLU CA C 13.931 13.356 5.239 1.00 . A A . 127 GLU CA 1 1
2 5129 1 1 127 GLU CB C 15.382 12.979 4.895 1.00 . A A . 127 GLU CB 1 1
2 5130 1 1 127 GLU CD C 16.274 11.764 6.945 1.00 . A A . 127 GLU CD 1 1
2 5131 1 1 127 GLU CG C 16.350 13.005 6.074 1.00 . A A . 127 GLU CG 1 1
2 5132 1 1 127 GLU H H 13.681 11.454 6.178 1.00 . A A . 127 GLU H 1 1
2 5133 1 1 127 GLU HA H 13.922 14.250 5.846 1.00 . A A . 127 GLU HA 1 1
2 5134 1 1 127 GLU HB2 H 15.391 11.981 4.481 1.00 . A A . 127 GLU HB2 1 1
2 5135 1 1 127 GLU HB3 H 15.745 13.668 4.145 1.00 . A A . 127 GLU HB3 1 1
2 5136 1 1 127 GLU HG2 H 17.358 13.086 5.688 1.00 . A A . 127 GLU HG2 1 1
2 5137 1 1 127 GLU HG3 H 16.131 13.873 6.687 1.00 . A A . 127 GLU HG3 1 1
2 5138 1 1 127 GLU N N 13.265 12.333 6.053 1.00 . A A . 127 GLU N 1 1
2 5139 1 1 127 GLU O O 13.008 14.800 3.558 1.00 . A A . 127 GLU O 1 1
2 5140 1 1 127 GLU OE1 O 15.395 11.701 7.825 1.00 . A A . 127 GLU OE1 1 1
2 5141 1 1 127 GLU OE2 O 17.114 10.856 6.769 1.00 . A A . 127 GLU OE2 1 1
2 5142 1 1 128 ILE C C 10.499 13.547 2.517 1.00 . A A . 128 ILE C 1 1
2 5143 1 1 128 ILE CA C 11.760 12.788 2.135 1.00 . A A . 128 ILE CA 1 1
2 5144 1 1 128 ILE CB C 11.357 11.453 1.458 1.00 . A A . 128 ILE CB 1 1
2 5145 1 1 128 ILE CD1 C 12.190 9.231 0.605 1.00 . A A . 128 ILE CD1 1 1
2 5146 1 1 128 ILE CG1 C 12.573 10.596 1.134 1.00 . A A . 128 ILE CG1 1 1
2 5147 1 1 128 ILE CG2 C 10.531 11.687 0.200 1.00 . A A . 128 ILE CG2 1 1
2 5148 1 1 128 ILE H H 12.727 11.693 3.687 1.00 . A A . 128 ILE H 1 1
2 5149 1 1 128 ILE HA H 12.319 13.423 1.469 1.00 . A A . 128 ILE HA 1 1
2 5150 1 1 128 ILE HB H 10.734 10.913 2.157 1.00 . A A . 128 ILE HB 1 1
2 5151 1 1 128 ILE HD11 H 13.083 8.671 0.372 1.00 . A A . 128 ILE HD11 1 1
2 5152 1 1 128 ILE HD12 H 11.590 9.344 -0.287 1.00 . A A . 128 ILE HD12 1 1
2 5153 1 1 128 ILE HD13 H 11.620 8.703 1.357 1.00 . A A . 128 ILE HD13 1 1
2 5154 1 1 128 ILE HG12 H 13.172 11.092 0.385 1.00 . A A . 128 ILE HG12 1 1
2 5155 1 1 128 ILE HG13 H 13.161 10.455 2.029 1.00 . A A . 128 ILE HG13 1 1
2 5156 1 1 128 ILE HG21 H 9.640 12.243 0.449 1.00 . A A . 128 ILE HG21 1 1
2 5157 1 1 128 ILE HG22 H 10.250 10.736 -0.232 1.00 . A A . 128 ILE HG22 1 1
2 5158 1 1 128 ILE HG23 H 11.114 12.246 -0.516 1.00 . A A . 128 ILE HG23 1 1
2 5159 1 1 128 ILE N N 12.585 12.597 3.334 1.00 . A A . 128 ILE N 1 1
2 5160 1 1 128 ILE O O 10.001 14.377 1.746 1.00 . A A . 128 ILE O 1 1
2 5161 1 1 129 GLN C C 9.029 15.485 4.122 1.00 . A A . 129 GLN C 1 1
2 5162 1 1 129 GLN CA C 8.895 13.977 4.309 1.00 . A A . 129 GLN CA 1 1
2 5163 1 1 129 GLN CB C 8.861 13.691 5.808 1.00 . A A . 129 GLN CB 1 1
2 5164 1 1 129 GLN CD C 7.502 13.692 7.931 1.00 . A A . 129 GLN CD 1 1
2 5165 1 1 129 GLN CG C 7.480 13.850 6.425 1.00 . A A . 129 GLN CG 1 1
2 5166 1 1 129 GLN H H 10.400 12.506 4.207 1.00 . A A . 129 GLN H 1 1
2 5167 1 1 129 GLN HA H 7.962 13.619 3.907 1.00 . A A . 129 GLN HA 1 1
2 5168 1 1 129 GLN HB2 H 9.191 12.679 5.977 1.00 . A A . 129 GLN HB2 1 1
2 5169 1 1 129 GLN HB3 H 9.535 14.370 6.308 1.00 . A A . 129 GLN HB3 1 1
2 5170 1 1 129 GLN HE21 H 5.709 12.839 7.895 1.00 . A A . 129 GLN HE21 1 1
2 5171 1 1 129 GLN HE22 H 6.438 13.005 9.461 1.00 . A A . 129 GLN HE22 1 1
2 5172 1 1 129 GLN HG2 H 7.100 14.832 6.185 1.00 . A A . 129 GLN HG2 1 1
2 5173 1 1 129 GLN HG3 H 6.826 13.099 6.009 1.00 . A A . 129 GLN HG3 1 1
2 5174 1 1 129 GLN N N 10.007 13.257 3.710 1.00 . A A . 129 GLN N 1 1
2 5175 1 1 129 GLN NE2 N 6.442 13.125 8.484 1.00 . A A . 129 GLN NE2 1 1
2 5176 1 1 129 GLN O O 8.122 16.152 3.619 1.00 . A A . 129 GLN O 1 1
2 5177 1 1 129 GLN OE1 O 8.473 14.063 8.591 1.00 . A A . 129 GLN OE1 1 1
2 5178 1 1 130 GLN C C 10.633 18.054 3.219 1.00 . A A . 130 GLN C 1 1
2 5179 1 1 130 GLN CA C 10.396 17.446 4.601 1.00 . A A . 130 GLN CA 1 1
2 5180 1 1 130 GLN CB C 11.591 17.755 5.512 1.00 . A A . 130 GLN CB 1 1
2 5181 1 1 130 GLN CD C 12.967 17.052 7.522 1.00 . A A . 130 GLN CD 1 1
2 5182 1 1 130 GLN CG C 11.780 16.746 6.635 1.00 . A A . 130 GLN CG 1 1
2 5183 1 1 130 GLN H H 10.916 15.404 4.775 1.00 . A A . 130 GLN H 1 1
2 5184 1 1 130 GLN HA H 9.506 17.887 5.021 1.00 . A A . 130 GLN HA 1 1
2 5185 1 1 130 GLN HB2 H 12.490 17.770 4.915 1.00 . A A . 130 GLN HB2 1 1
2 5186 1 1 130 GLN HB3 H 11.450 18.729 5.955 1.00 . A A . 130 GLN HB3 1 1
2 5187 1 1 130 GLN HE21 H 12.198 15.935 8.975 1.00 . A A . 130 GLN HE21 1 1
2 5188 1 1 130 GLN HE22 H 13.724 16.671 9.313 1.00 . A A . 130 GLN HE22 1 1
2 5189 1 1 130 GLN HG2 H 10.891 16.747 7.250 1.00 . A A . 130 GLN HG2 1 1
2 5190 1 1 130 GLN HG3 H 11.914 15.766 6.202 1.00 . A A . 130 GLN HG3 1 1
2 5191 1 1 130 GLN N N 10.184 16.007 4.522 1.00 . A A . 130 GLN N 1 1
2 5192 1 1 130 GLN NE2 N 12.960 16.504 8.726 1.00 . A A . 130 GLN NE2 1 1
2 5193 1 1 130 GLN O O 10.331 19.225 2.996 1.00 . A A . 130 GLN O 1 1
2 5194 1 1 130 GLN OE1 O 13.910 17.728 7.113 1.00 . A A . 130 GLN OE1 1 1
2 5195 1 1 131 ARG C C 10.234 18.038 0.147 1.00 . A A . 131 ARG C 1 1
2 5196 1 1 131 ARG CA C 11.496 17.784 0.963 1.00 . A A . 131 ARG CA 1 1
2 5197 1 1 131 ARG CB C 12.406 16.846 0.156 1.00 . A A . 131 ARG CB 1 1
2 5198 1 1 131 ARG CD C 14.694 15.927 -0.192 1.00 . A A . 131 ARG CD 1 1
2 5199 1 1 131 ARG CG C 13.661 16.346 0.857 1.00 . A A . 131 ARG CG 1 1
2 5200 1 1 131 ARG CZ C 17.099 15.371 -0.104 1.00 . A A . 131 ARG CZ 1 1
2 5201 1 1 131 ARG H H 11.318 16.319 2.492 1.00 . A A . 131 ARG H 1 1
2 5202 1 1 131 ARG HA H 11.987 18.733 1.113 1.00 . A A . 131 ARG HA 1 1
2 5203 1 1 131 ARG HB2 H 11.828 15.982 -0.141 1.00 . A A . 131 ARG HB2 1 1
2 5204 1 1 131 ARG HB3 H 12.716 17.369 -0.738 1.00 . A A . 131 ARG HB3 1 1
2 5205 1 1 131 ARG HD2 H 14.198 15.299 -0.916 1.00 . A A . 131 ARG HD2 1 1
2 5206 1 1 131 ARG HD3 H 15.048 16.819 -0.692 1.00 . A A . 131 ARG HD3 1 1
2 5207 1 1 131 ARG HE H 15.689 14.475 0.986 1.00 . A A . 131 ARG HE 1 1
2 5208 1 1 131 ARG HG2 H 14.062 17.133 1.479 1.00 . A A . 131 ARG HG2 1 1
2 5209 1 1 131 ARG HG3 H 13.407 15.491 1.467 1.00 . A A . 131 ARG HG3 1 1
2 5210 1 1 131 ARG HH11 H 16.663 17.063 -1.127 1.00 . A A . 131 ARG HH11 1 1
2 5211 1 1 131 ARG HH12 H 18.316 16.550 -1.211 1.00 . A A . 131 ARG HH12 1 1
2 5212 1 1 131 ARG HH21 H 17.856 13.749 0.852 1.00 . A A . 131 ARG HH21 1 1
2 5213 1 1 131 ARG HH22 H 18.992 14.643 -0.110 1.00 . A A . 131 ARG HH22 1 1
2 5214 1 1 131 ARG N N 11.159 17.259 2.285 1.00 . A A . 131 ARG N 1 1
2 5215 1 1 131 ARG NE N 15.857 15.192 0.339 1.00 . A A . 131 ARG NE 1 1
2 5216 1 1 131 ARG NH1 N 17.382 16.410 -0.878 1.00 . A A . 131 ARG NH1 1 1
2 5217 1 1 131 ARG NH2 N 18.061 14.527 0.249 1.00 . A A . 131 ARG NH2 1 1
2 5218 1 1 131 ARG O O 10.123 19.052 -0.536 1.00 . A A . 131 ARG O 1 1
2 5219 1 1 132 HIS C C 6.945 17.936 0.113 1.00 . A A . 132 HIS C 1 1
2 5220 1 1 132 HIS CA C 8.086 17.226 -0.615 1.00 . A A . 132 HIS CA 1 1
2 5221 1 1 132 HIS CB C 7.611 15.848 -1.075 1.00 . A A . 132 HIS CB 1 1
2 5222 1 1 132 HIS CD2 C 9.602 14.267 -1.673 1.00 . A A . 132 HIS CD2 1 1
2 5223 1 1 132 HIS CE1 C 9.501 14.454 -3.849 1.00 . A A . 132 HIS CE1 1 1
2 5224 1 1 132 HIS CG C 8.587 15.122 -1.963 1.00 . A A . 132 HIS CG 1 1
2 5225 1 1 132 HIS H H 9.400 16.333 0.800 1.00 . A A . 132 HIS H 1 1
2 5226 1 1 132 HIS HA H 8.359 17.778 -1.501 1.00 . A A . 132 HIS HA 1 1
2 5227 1 1 132 HIS HB2 H 7.425 15.237 -0.213 1.00 . A A . 132 HIS HB2 1 1
2 5228 1 1 132 HIS HB3 H 6.691 15.972 -1.631 1.00 . A A . 132 HIS HB3 1 1
2 5229 1 1 132 HIS HD1 H 7.939 15.785 -3.864 1.00 . A A . 132 HIS HD1 1 1
2 5230 1 1 132 HIS HD2 H 9.917 13.960 -0.688 1.00 . A A . 132 HIS HD2 1 1
2 5231 1 1 132 HIS HE1 H 9.698 14.333 -4.895 1.00 . A A . 132 HIS HE1 1 1
2 5232 1 1 132 HIS HE2 H 10.809 13.125 -2.980 1.00 . A A . 132 HIS HE2 1 1
2 5233 1 1 132 HIS N N 9.286 17.109 0.205 1.00 . A A . 132 HIS N 1 1
2 5234 1 1 132 HIS ND1 N 8.557 15.218 -3.334 1.00 . A A . 132 HIS ND1 1 1
2 5235 1 1 132 HIS NE2 N 10.154 13.865 -2.866 1.00 . A A . 132 HIS NE2 1 1
2 5236 1 1 132 HIS O O 5.962 18.333 -0.511 1.00 . A A . 132 HIS O 1 1
2 5237 1 1 133 GLY C C 4.931 17.669 2.595 1.00 . A A . 133 GLY C 1 1
2 5238 1 1 133 GLY CA C 5.994 18.687 2.213 1.00 . A A . 133 GLY CA 1 1
2 5239 1 1 133 GLY H H 7.910 17.836 1.876 1.00 . A A . 133 GLY H 1 1
2 5240 1 1 133 GLY HA2 H 6.399 19.129 3.116 1.00 . A A . 133 GLY HA2 1 1
2 5241 1 1 133 GLY HA3 H 5.531 19.466 1.625 1.00 . A A . 133 GLY HA3 1 1
2 5242 1 1 133 GLY N N 7.074 18.095 1.434 1.00 . A A . 133 GLY N 1 1
2 5243 1 1 133 GLY O O 3.759 18.018 2.726 1.00 . A A . 133 GLY O 1 1
2 5244 1 1 134 LEU C C 3.649 15.556 4.362 1.00 . A A . 134 LEU C 1 1
2 5245 1 1 134 LEU CA C 4.437 15.310 3.078 1.00 . A A . 134 LEU CA 1 1
2 5246 1 1 134 LEU CB C 5.212 13.999 3.202 1.00 . A A . 134 LEU CB 1 1
2 5247 1 1 134 LEU CD1 C 6.866 12.370 2.273 1.00 . A A . 134 LEU CD1 1 1
2 5248 1 1 134 LEU CD2 C 5.175 13.409 0.764 1.00 . A A . 134 LEU CD2 1 1
2 5249 1 1 134 LEU CG C 6.056 13.620 1.983 1.00 . A A . 134 LEU CG 1 1
2 5250 1 1 134 LEU H H 6.298 16.213 2.628 1.00 . A A . 134 LEU H 1 1
2 5251 1 1 134 LEU HA H 3.724 15.222 2.275 1.00 . A A . 134 LEU HA 1 1
2 5252 1 1 134 LEU HB2 H 5.867 14.077 4.055 1.00 . A A . 134 LEU HB2 1 1
2 5253 1 1 134 LEU HB3 H 4.505 13.203 3.384 1.00 . A A . 134 LEU HB3 1 1
2 5254 1 1 134 LEU HD11 H 7.429 12.088 1.395 1.00 . A A . 134 LEU HD11 1 1
2 5255 1 1 134 LEU HD12 H 6.199 11.563 2.544 1.00 . A A . 134 LEU HD12 1 1
2 5256 1 1 134 LEU HD13 H 7.545 12.563 3.091 1.00 . A A . 134 LEU HD13 1 1
2 5257 1 1 134 LEU HD21 H 4.622 14.313 0.554 1.00 . A A . 134 LEU HD21 1 1
2 5258 1 1 134 LEU HD22 H 4.489 12.605 0.954 1.00 . A A . 134 LEU HD22 1 1
2 5259 1 1 134 LEU HD23 H 5.790 13.156 -0.087 1.00 . A A . 134 LEU HD23 1 1
2 5260 1 1 134 LEU HG H 6.746 14.421 1.767 1.00 . A A . 134 LEU HG 1 1
2 5261 1 1 134 LEU N N 5.349 16.414 2.759 1.00 . A A . 134 LEU N 1 1
2 5262 1 1 134 LEU O O 2.456 15.265 4.419 1.00 . A A . 134 LEU O 1 1
2 5263 1 1 135 ALA C C 3.358 15.253 7.554 1.00 . A A . 135 ALA C 1 1
2 5264 1 1 135 ALA CA C 3.704 16.453 6.667 1.00 . A A . 135 ALA CA 1 1
2 5265 1 1 135 ALA CB C 2.492 17.344 6.454 1.00 . A A . 135 ALA CB 1 1
2 5266 1 1 135 ALA H H 5.277 16.284 5.305 1.00 . A A . 135 ALA H 1 1
2 5267 1 1 135 ALA HA H 4.465 17.038 7.154 1.00 . A A . 135 ALA HA 1 1
2 5268 1 1 135 ALA HB1 H 2.777 18.195 5.858 1.00 . A A . 135 ALA HB1 1 1
2 5269 1 1 135 ALA HB2 H 2.121 17.680 7.410 1.00 . A A . 135 ALA HB2 1 1
2 5270 1 1 135 ALA HB3 H 1.719 16.782 5.937 1.00 . A A . 135 ALA HB3 1 1
2 5271 1 1 135 ALA N N 4.320 16.083 5.386 1.00 . A A . 135 ALA N 1 1
2 5272 1 1 135 ALA O O 3.508 15.315 8.776 1.00 . A A . 135 ALA O 1 1
2 5273 1 1 136 ASN C C 3.298 11.787 7.534 1.00 . A A . 136 ASN C 1 1
2 5274 1 1 136 ASN CA C 2.403 13.020 7.698 1.00 . A A . 136 ASN CA 1 1
2 5275 1 1 136 ASN CB C 0.972 12.715 7.262 1.00 . A A . 136 ASN CB 1 1
2 5276 1 1 136 ASN CG C 0.800 12.846 5.766 1.00 . A A . 136 ASN CG 1 1
2 5277 1 1 136 ASN H H 2.876 14.146 5.965 1.00 . A A . 136 ASN H 1 1
2 5278 1 1 136 ASN HA H 2.393 13.298 8.743 1.00 . A A . 136 ASN HA 1 1
2 5279 1 1 136 ASN HB2 H 0.724 11.702 7.548 1.00 . A A . 136 ASN HB2 1 1
2 5280 1 1 136 ASN HB3 H 0.293 13.401 7.751 1.00 . A A . 136 ASN HB3 1 1
2 5281 1 1 136 ASN HD21 H -0.837 13.932 6.021 1.00 . A A . 136 ASN HD21 1 1
2 5282 1 1 136 ASN HD22 H -0.351 13.676 4.379 1.00 . A A . 136 ASN HD22 1 1
2 5283 1 1 136 ASN N N 2.898 14.172 6.950 1.00 . A A . 136 ASN N 1 1
2 5284 1 1 136 ASN ND2 N -0.240 13.547 5.349 1.00 . A A . 136 ASN ND2 1 1
2 5285 1 1 136 ASN O O 4.013 11.636 6.545 1.00 . A A . 136 ASN O 1 1
2 5286 1 1 136 ASN OD1 O 1.624 12.369 4.993 1.00 . A A . 136 ASN OD1 1 1
2 5287 1 1 137 SER C C 3.736 8.731 7.497 1.00 . A A . 137 SER C 1 1
2 5288 1 1 137 SER CA C 4.083 9.729 8.625 1.00 . A A . 137 SER CA 1 1
2 5289 1 1 137 SER CB C 3.894 9.051 9.988 1.00 . A A . 137 SER CB 1 1
2 5290 1 1 137 SER H H 2.777 11.235 9.366 1.00 . A A . 137 SER H 1 1
2 5291 1 1 137 SER HA H 5.118 10.023 8.537 1.00 . A A . 137 SER HA 1 1
2 5292 1 1 137 SER HB2 H 4.130 9.755 10.775 1.00 . A A . 137 SER HB2 1 1
2 5293 1 1 137 SER HB3 H 2.867 8.732 10.088 1.00 . A A . 137 SER HB3 1 1
2 5294 1 1 137 SER HG H 4.786 7.666 11.048 1.00 . A A . 137 SER HG 1 1
2 5295 1 1 137 SER N N 3.287 10.956 8.570 1.00 . A A . 137 SER N 1 1
2 5296 1 1 137 SER O O 2.599 8.676 7.023 1.00 . A A . 137 SER O 1 1
2 5297 1 1 137 SER OG O 4.737 7.917 10.122 1.00 . A A . 137 SER OG 1 1
2 5298 1 1 138 ILE C C 3.495 5.854 6.536 1.00 . A A . 138 ILE C 1 1
2 5299 1 1 138 ILE CA C 4.540 6.887 6.083 1.00 . A A . 138 ILE CA 1 1
2 5300 1 1 138 ILE CB C 5.867 6.155 5.744 1.00 . A A . 138 ILE CB 1 1
2 5301 1 1 138 ILE CD1 C 6.825 4.237 4.352 1.00 . A A . 138 ILE CD1 1 1
2 5302 1 1 138 ILE CG1 C 5.586 4.980 4.803 1.00 . A A . 138 ILE CG1 1 1
2 5303 1 1 138 ILE CG2 C 6.583 5.671 7.002 1.00 . A A . 138 ILE CG2 1 1
2 5304 1 1 138 ILE H H 5.631 8.109 7.439 1.00 . A A . 138 ILE H 1 1
2 5305 1 1 138 ILE HA H 4.188 7.358 5.174 1.00 . A A . 138 ILE HA 1 1
2 5306 1 1 138 ILE HB H 6.518 6.854 5.241 1.00 . A A . 138 ILE HB 1 1
2 5307 1 1 138 ILE HD11 H 6.541 3.432 3.691 1.00 . A A . 138 ILE HD11 1 1
2 5308 1 1 138 ILE HD12 H 7.338 3.830 5.212 1.00 . A A . 138 ILE HD12 1 1
2 5309 1 1 138 ILE HD13 H 7.484 4.913 3.831 1.00 . A A . 138 ILE HD13 1 1
2 5310 1 1 138 ILE HG12 H 4.950 4.271 5.316 1.00 . A A . 138 ILE HG12 1 1
2 5311 1 1 138 ILE HG13 H 5.070 5.345 3.928 1.00 . A A . 138 ILE HG13 1 1
2 5312 1 1 138 ILE HG21 H 5.913 5.048 7.575 1.00 . A A . 138 ILE HG21 1 1
2 5313 1 1 138 ILE HG22 H 6.885 6.521 7.597 1.00 . A A . 138 ILE HG22 1 1
2 5314 1 1 138 ILE HG23 H 7.455 5.096 6.721 1.00 . A A . 138 ILE HG23 1 1
2 5315 1 1 138 ILE N N 4.735 7.941 7.081 1.00 . A A . 138 ILE N 1 1
2 5316 1 1 138 ILE O O 2.548 5.556 5.802 1.00 . A A . 138 ILE O 1 1
2 5317 1 1 139 SER C C 1.357 4.754 8.204 1.00 . A A . 139 SER C 1 1
2 5318 1 1 139 SER CA C 2.811 4.320 8.337 1.00 . A A . 139 SER CA 1 1
2 5319 1 1 139 SER CB C 3.165 4.138 9.812 1.00 . A A . 139 SER CB 1 1
2 5320 1 1 139 SER H H 4.558 5.510 8.171 1.00 . A A . 139 SER H 1 1
2 5321 1 1 139 SER HA H 2.944 3.379 7.826 1.00 . A A . 139 SER HA 1 1
2 5322 1 1 139 SER HB2 H 2.882 5.024 10.362 1.00 . A A . 139 SER HB2 1 1
2 5323 1 1 139 SER HB3 H 2.630 3.286 10.203 1.00 . A A . 139 SER HB3 1 1
2 5324 1 1 139 SER HG H 4.756 3.887 10.928 1.00 . A A . 139 SER HG 1 1
2 5325 1 1 139 SER N N 3.713 5.296 7.730 1.00 . A A . 139 SER N 1 1
2 5326 1 1 139 SER O O 0.474 3.932 7.955 1.00 . A A . 139 SER O 1 1
2 5327 1 1 139 SER OG O 4.555 3.921 9.983 1.00 . A A . 139 SER OG 1 1
2 5328 1 1 140 SER C C -0.818 6.335 6.881 1.00 . A A . 140 SER C 1 1
2 5329 1 1 140 SER CA C -0.188 6.621 8.254 1.00 . A A . 140 SER CA 1 1
2 5330 1 1 140 SER CB C -0.105 8.121 8.513 1.00 . A A . 140 SER CB 1 1
2 5331 1 1 140 SER H H 1.889 6.635 8.552 1.00 . A A . 140 SER H 1 1
2 5332 1 1 140 SER HA H -0.796 6.156 9.012 1.00 . A A . 140 SER HA 1 1
2 5333 1 1 140 SER HB2 H 0.410 8.590 7.691 1.00 . A A . 140 SER HB2 1 1
2 5334 1 1 140 SER HB3 H -1.096 8.530 8.599 1.00 . A A . 140 SER HB3 1 1
2 5335 1 1 140 SER HG H 0.055 8.900 10.317 1.00 . A A . 140 SER HG 1 1
2 5336 1 1 140 SER N N 1.132 6.051 8.352 1.00 . A A . 140 SER N 1 1
2 5337 1 1 140 SER O O -1.958 5.876 6.805 1.00 . A A . 140 SER O 1 1
2 5338 1 1 140 SER OG O 0.609 8.386 9.712 1.00 . A A . 140 SER OG 1 1
2 5339 1 1 141 TYR C C -0.895 4.927 4.174 1.00 . A A . 141 TYR C 1 1
2 5340 1 1 141 TYR CA C -0.655 6.408 4.470 1.00 . A A . 141 TYR CA 1 1
2 5341 1 1 141 TYR CB C 0.180 7.049 3.355 1.00 . A A . 141 TYR CB 1 1
2 5342 1 1 141 TYR CD1 C -1.371 9.024 3.187 1.00 . A A . 141 TYR CD1 1 1
2 5343 1 1 141 TYR CD2 C 0.960 9.406 2.925 1.00 . A A . 141 TYR CD2 1 1
2 5344 1 1 141 TYR CE1 C -1.619 10.365 2.983 1.00 . A A . 141 TYR CE1 1 1
2 5345 1 1 141 TYR CE2 C 0.719 10.750 2.725 1.00 . A A . 141 TYR CE2 1 1
2 5346 1 1 141 TYR CG C -0.079 8.523 3.163 1.00 . A A . 141 TYR CG 1 1
2 5347 1 1 141 TYR CZ C -0.574 11.225 2.754 1.00 . A A . 141 TYR CZ 1 1
2 5348 1 1 141 TYR H H 0.802 7.025 5.924 1.00 . A A . 141 TYR H 1 1
2 5349 1 1 141 TYR HA H -1.608 6.909 4.536 1.00 . A A . 141 TYR HA 1 1
2 5350 1 1 141 TYR HB2 H 1.226 6.924 3.582 1.00 . A A . 141 TYR HB2 1 1
2 5351 1 1 141 TYR HB3 H -0.044 6.554 2.416 1.00 . A A . 141 TYR HB3 1 1
2 5352 1 1 141 TYR HD1 H -2.193 8.347 3.371 1.00 . A A . 141 TYR HD1 1 1
2 5353 1 1 141 TYR HD2 H 1.972 9.032 2.902 1.00 . A A . 141 TYR HD2 1 1
2 5354 1 1 141 TYR HE1 H -2.630 10.733 3.008 1.00 . A A . 141 TYR HE1 1 1
2 5355 1 1 141 TYR HE2 H 1.539 11.419 2.549 1.00 . A A . 141 TYR HE2 1 1
2 5356 1 1 141 TYR HH H -0.301 12.877 1.785 1.00 . A A . 141 TYR HH 1 1
2 5357 1 1 141 TYR N N -0.085 6.613 5.798 1.00 . A A . 141 TYR N 1 1
2 5358 1 1 141 TYR O O -1.989 4.549 3.769 1.00 . A A . 141 TYR O 1 1
2 5359 1 1 141 TYR OH O -0.822 12.567 2.551 1.00 . A A . 141 TYR OH 1 1
2 5360 1 1 142 LEU C C -1.089 1.937 4.847 1.00 . A A . 142 LEU C 1 1
2 5361 1 1 142 LEU CA C -0.010 2.668 4.028 1.00 . A A . 142 LEU CA 1 1
2 5362 1 1 142 LEU CB C 1.352 1.939 4.100 1.00 . A A . 142 LEU CB 1 1
2 5363 1 1 142 LEU CD1 C 1.848 1.045 6.394 1.00 . A A . 142 LEU CD1 1 1
2 5364 1 1 142 LEU CD2 C 3.676 2.062 5.025 1.00 . A A . 142 LEU CD2 1 1
2 5365 1 1 142 LEU CG C 2.189 2.112 5.368 1.00 . A A . 142 LEU CG 1 1
2 5366 1 1 142 LEU H H 0.977 4.425 4.713 1.00 . A A . 142 LEU H 1 1
2 5367 1 1 142 LEU HA H -0.307 2.636 2.987 1.00 . A A . 142 LEU HA 1 1
2 5368 1 1 142 LEU HB2 H 1.166 0.884 3.977 1.00 . A A . 142 LEU HB2 1 1
2 5369 1 1 142 LEU HB3 H 1.947 2.272 3.262 1.00 . A A . 142 LEU HB3 1 1
2 5370 1 1 142 LEU HD11 H 2.122 0.075 6.003 1.00 . A A . 142 LEU HD11 1 1
2 5371 1 1 142 LEU HD12 H 0.786 1.066 6.597 1.00 . A A . 142 LEU HD12 1 1
2 5372 1 1 142 LEU HD13 H 2.395 1.234 7.304 1.00 . A A . 142 LEU HD13 1 1
2 5373 1 1 142 LEU HD21 H 4.258 2.106 5.934 1.00 . A A . 142 LEU HD21 1 1
2 5374 1 1 142 LEU HD22 H 3.931 2.901 4.392 1.00 . A A . 142 LEU HD22 1 1
2 5375 1 1 142 LEU HD23 H 3.902 1.141 4.499 1.00 . A A . 142 LEU HD23 1 1
2 5376 1 1 142 LEU HG H 1.978 3.077 5.805 1.00 . A A . 142 LEU HG 1 1
2 5377 1 1 142 LEU N N 0.118 4.084 4.377 1.00 . A A . 142 LEU N 1 1
2 5378 1 1 142 LEU O O -1.627 0.925 4.394 1.00 . A A . 142 LEU O 1 1
2 5379 1 1 143 ILE C C -3.855 2.350 6.489 1.00 . A A . 143 ILE C 1 1
2 5380 1 1 143 ILE CA C -2.463 1.798 6.840 1.00 . A A . 143 ILE CA 1 1
2 5381 1 1 143 ILE CB C -2.214 1.904 8.371 1.00 . A A . 143 ILE CB 1 1
2 5382 1 1 143 ILE CD1 C -2.771 -0.554 8.683 1.00 . A A . 143 ILE CD1 1 1
2 5383 1 1 143 ILE CG1 C -3.050 0.863 9.114 1.00 . A A . 143 ILE CG1 1 1
2 5384 1 1 143 ILE CG2 C -2.550 3.291 8.897 1.00 . A A . 143 ILE CG2 1 1
2 5385 1 1 143 ILE H H -0.879 3.177 6.407 1.00 . A A . 143 ILE H 1 1
2 5386 1 1 143 ILE HA H -2.429 0.750 6.573 1.00 . A A . 143 ILE HA 1 1
2 5387 1 1 143 ILE HB H -1.168 1.715 8.560 1.00 . A A . 143 ILE HB 1 1
2 5388 1 1 143 ILE HD11 H -1.720 -0.768 8.810 1.00 . A A . 143 ILE HD11 1 1
2 5389 1 1 143 ILE HD12 H -3.039 -0.672 7.642 1.00 . A A . 143 ILE HD12 1 1
2 5390 1 1 143 ILE HD13 H -3.353 -1.238 9.285 1.00 . A A . 143 ILE HD13 1 1
2 5391 1 1 143 ILE HG12 H -2.850 0.933 10.173 1.00 . A A . 143 ILE HG12 1 1
2 5392 1 1 143 ILE HG13 H -4.095 1.061 8.936 1.00 . A A . 143 ILE HG13 1 1
2 5393 1 1 143 ILE HG21 H -2.121 3.417 9.881 1.00 . A A . 143 ILE HG21 1 1
2 5394 1 1 143 ILE HG22 H -3.625 3.400 8.967 1.00 . A A . 143 ILE HG22 1 1
2 5395 1 1 143 ILE HG23 H -2.151 4.037 8.228 1.00 . A A . 143 ILE HG23 1 1
2 5396 1 1 143 ILE N N -1.407 2.432 6.047 1.00 . A A . 143 ILE N 1 1
2 5397 1 1 143 ILE O O -4.877 1.757 6.852 1.00 . A A . 143 ILE O 1 1
2 5398 1 1 144 LYS C C -6.116 3.141 4.656 1.00 . A A . 144 LYS C 1 1
2 5399 1 1 144 LYS CA C -5.166 4.106 5.388 1.00 . A A . 144 LYS CA 1 1
2 5400 1 1 144 LYS CB C -4.946 5.364 4.542 1.00 . A A . 144 LYS CB 1 1
2 5401 1 1 144 LYS CD C -5.990 7.317 3.365 1.00 . A A . 144 LYS CD 1 1
2 5402 1 1 144 LYS CE C -5.304 8.346 4.240 1.00 . A A . 144 LYS CE 1 1
2 5403 1 1 144 LYS CG C -6.245 6.035 4.125 1.00 . A A . 144 LYS CG 1 1
2 5404 1 1 144 LYS H H -3.050 3.931 5.555 1.00 . A A . 144 LYS H 1 1
2 5405 1 1 144 LYS HA H -5.652 4.404 6.307 1.00 . A A . 144 LYS HA 1 1
2 5406 1 1 144 LYS HB2 H -4.365 6.075 5.111 1.00 . A A . 144 LYS HB2 1 1
2 5407 1 1 144 LYS HB3 H -4.400 5.098 3.649 1.00 . A A . 144 LYS HB3 1 1
2 5408 1 1 144 LYS HD2 H -5.359 7.102 2.515 1.00 . A A . 144 LYS HD2 1 1
2 5409 1 1 144 LYS HD3 H -6.934 7.717 3.026 1.00 . A A . 144 LYS HD3 1 1
2 5410 1 1 144 LYS HE2 H -5.992 8.652 5.017 1.00 . A A . 144 LYS HE2 1 1
2 5411 1 1 144 LYS HE3 H -4.431 7.896 4.688 1.00 . A A . 144 LYS HE3 1 1
2 5412 1 1 144 LYS HG2 H -6.799 5.361 3.493 1.00 . A A . 144 LYS HG2 1 1
2 5413 1 1 144 LYS HG3 H -6.823 6.262 5.007 1.00 . A A . 144 LYS HG3 1 1
2 5414 1 1 144 LYS HZ1 H -5.725 10.037 3.091 1.00 . A A . 144 LYS HZ1 1 1
2 5415 1 1 144 LYS HZ2 H -4.291 9.239 2.653 1.00 . A A . 144 LYS HZ2 1 1
2 5416 1 1 144 LYS HZ3 H -4.347 10.190 4.061 1.00 . A A . 144 LYS HZ3 1 1
2 5417 1 1 144 LYS N N -3.894 3.481 5.780 1.00 . A A . 144 LYS N 1 1
2 5418 1 1 144 LYS NZ N -4.890 9.536 3.459 1.00 . A A . 144 LYS NZ 1 1
2 5419 1 1 144 LYS O O -7.316 3.155 4.930 1.00 . A A . 144 LYS O 1 1
2 5420 1 1 145 PRO C C -7.269 0.457 4.110 1.00 . A A . 145 PRO C 1 1
2 5421 1 1 145 PRO CA C -6.443 1.255 3.093 1.00 . A A . 145 PRO CA 1 1
2 5422 1 1 145 PRO CB C -5.411 0.365 2.417 1.00 . A A . 145 PRO CB 1 1
2 5423 1 1 145 PRO CD C -4.298 2.398 3.068 1.00 . A A . 145 PRO CD 1 1
2 5424 1 1 145 PRO CG C -4.299 1.284 2.050 1.00 . A A . 145 PRO CG 1 1
2 5425 1 1 145 PRO HA H -7.129 1.654 2.360 1.00 . A A . 145 PRO HA 1 1
2 5426 1 1 145 PRO HB2 H -5.082 -0.397 3.110 1.00 . A A . 145 PRO HB2 1 1
2 5427 1 1 145 PRO HB3 H -5.846 -0.097 1.543 1.00 . A A . 145 PRO HB3 1 1
2 5428 1 1 145 PRO HD2 H -3.515 2.239 3.798 1.00 . A A . 145 PRO HD2 1 1
2 5429 1 1 145 PRO HD3 H -4.167 3.352 2.575 1.00 . A A . 145 PRO HD3 1 1
2 5430 1 1 145 PRO HG2 H -3.361 0.750 2.081 1.00 . A A . 145 PRO HG2 1 1
2 5431 1 1 145 PRO HG3 H -4.467 1.685 1.061 1.00 . A A . 145 PRO HG3 1 1
2 5432 1 1 145 PRO N N -5.631 2.317 3.700 1.00 . A A . 145 PRO N 1 1
2 5433 1 1 145 PRO O O -8.370 0.032 3.798 1.00 . A A . 145 PRO O 1 1
2 5434 1 1 146 VAL C C -8.452 0.517 7.103 1.00 . A A . 146 VAL C 1 1
2 5435 1 1 146 VAL CA C -7.500 -0.425 6.372 1.00 . A A . 146 VAL CA 1 1
2 5436 1 1 146 VAL CB C -6.539 -1.085 7.380 1.00 . A A . 146 VAL CB 1 1
2 5437 1 1 146 VAL CG1 C -7.302 -1.886 8.428 1.00 . A A . 146 VAL CG1 1 1
2 5438 1 1 146 VAL CG2 C -5.545 -1.970 6.651 1.00 . A A . 146 VAL CG2 1 1
2 5439 1 1 146 VAL H H -5.916 0.721 5.570 1.00 . A A . 146 VAL H 1 1
2 5440 1 1 146 VAL HA H -8.128 -1.191 5.940 1.00 . A A . 146 VAL HA 1 1
2 5441 1 1 146 VAL HB H -5.988 -0.307 7.883 1.00 . A A . 146 VAL HB 1 1
2 5442 1 1 146 VAL HG11 H -6.602 -2.326 9.125 1.00 . A A . 146 VAL HG11 1 1
2 5443 1 1 146 VAL HG12 H -7.866 -2.670 7.943 1.00 . A A . 146 VAL HG12 1 1
2 5444 1 1 146 VAL HG13 H -7.978 -1.234 8.962 1.00 . A A . 146 VAL HG13 1 1
2 5445 1 1 146 VAL HG21 H -6.077 -2.745 6.119 1.00 . A A . 146 VAL HG21 1 1
2 5446 1 1 146 VAL HG22 H -4.874 -2.420 7.366 1.00 . A A . 146 VAL HG22 1 1
2 5447 1 1 146 VAL HG23 H -4.978 -1.374 5.951 1.00 . A A . 146 VAL HG23 1 1
2 5448 1 1 146 VAL N N -6.770 0.296 5.329 1.00 . A A . 146 VAL N 1 1
2 5449 1 1 146 VAL O O -9.538 0.107 7.519 1.00 . A A . 146 VAL O 1 1
2 5450 1 1 147 GLN C C -10.215 2.919 6.895 1.00 . A A . 147 GLN C 1 1
2 5451 1 1 147 GLN CA C -8.977 2.787 7.792 1.00 . A A . 147 GLN CA 1 1
2 5452 1 1 147 GLN CB C -8.294 4.159 7.884 1.00 . A A . 147 GLN CB 1 1
2 5453 1 1 147 GLN CD C -6.544 3.909 9.708 1.00 . A A . 147 GLN CD 1 1
2 5454 1 1 147 GLN CG C -6.820 4.107 8.235 1.00 . A A . 147 GLN CG 1 1
2 5455 1 1 147 GLN H H -7.158 2.031 6.970 1.00 . A A . 147 GLN H 1 1
2 5456 1 1 147 GLN HA H -9.286 2.473 8.776 1.00 . A A . 147 GLN HA 1 1
2 5457 1 1 147 GLN HB2 H -8.394 4.660 6.935 1.00 . A A . 147 GLN HB2 1 1
2 5458 1 1 147 GLN HB3 H -8.795 4.743 8.640 1.00 . A A . 147 GLN HB3 1 1
2 5459 1 1 147 GLN HE21 H -6.621 1.937 9.491 1.00 . A A . 147 GLN HE21 1 1
2 5460 1 1 147 GLN HE22 H -6.218 2.517 11.079 1.00 . A A . 147 GLN HE22 1 1
2 5461 1 1 147 GLN HG2 H -6.371 3.290 7.695 1.00 . A A . 147 GLN HG2 1 1
2 5462 1 1 147 GLN HG3 H -6.362 5.035 7.922 1.00 . A A . 147 GLN HG3 1 1
2 5463 1 1 147 GLN N N -8.068 1.776 7.239 1.00 . A A . 147 GLN N 1 1
2 5464 1 1 147 GLN NE2 N -6.470 2.664 10.136 1.00 . A A . 147 GLN NE2 1 1
2 5465 1 1 147 GLN O O -11.341 3.085 7.373 1.00 . A A . 147 GLN O 1 1
2 5466 1 1 147 GLN OE1 O -6.411 4.872 10.458 1.00 . A A . 147 GLN OE1 1 1
2 5467 1 1 148 ARG C C -12.043 1.842 4.652 1.00 . A A . 148 ARG C 1 1
2 5468 1 1 148 ARG CA C -11.031 2.988 4.579 1.00 . A A . 148 ARG CA 1 1
2 5469 1 1 148 ARG CB C -10.422 3.049 3.173 1.00 . A A . 148 ARG CB 1 1
2 5470 1 1 148 ARG CD C -11.867 4.850 2.160 1.00 . A A . 148 ARG CD 1 1
2 5471 1 1 148 ARG CG C -11.430 3.392 2.080 1.00 . A A . 148 ARG CG 1 1
2 5472 1 1 148 ARG CZ C -12.907 5.249 -0.069 1.00 . A A . 148 ARG CZ 1 1
2 5473 1 1 148 ARG H H -9.048 2.713 5.290 1.00 . A A . 148 ARG H 1 1
2 5474 1 1 148 ARG HA H -11.552 3.914 4.768 1.00 . A A . 148 ARG HA 1 1
2 5475 1 1 148 ARG HB2 H -9.646 3.800 3.163 1.00 . A A . 148 ARG HB2 1 1
2 5476 1 1 148 ARG HB3 H -9.984 2.089 2.938 1.00 . A A . 148 ARG HB3 1 1
2 5477 1 1 148 ARG HD2 H -12.168 5.060 3.175 1.00 . A A . 148 ARG HD2 1 1
2 5478 1 1 148 ARG HD3 H -11.024 5.478 1.902 1.00 . A A . 148 ARG HD3 1 1
2 5479 1 1 148 ARG HE H -13.854 5.340 1.692 1.00 . A A . 148 ARG HE 1 1
2 5480 1 1 148 ARG HG2 H -10.974 3.218 1.115 1.00 . A A . 148 ARG HG2 1 1
2 5481 1 1 148 ARG HG3 H -12.298 2.757 2.191 1.00 . A A . 148 ARG HG3 1 1
2 5482 1 1 148 ARG HH11 H -10.953 4.749 -0.178 1.00 . A A . 148 ARG HH11 1 1
2 5483 1 1 148 ARG HH12 H -11.722 5.077 -1.698 1.00 . A A . 148 ARG HH12 1 1
2 5484 1 1 148 ARG HH21 H -14.846 5.784 -0.334 1.00 . A A . 148 ARG HH21 1 1
2 5485 1 1 148 ARG HH22 H -13.913 5.634 -1.798 1.00 . A A . 148 ARG HH22 1 1
2 5486 1 1 148 ARG N N -9.978 2.845 5.586 1.00 . A A . 148 ARG N 1 1
2 5487 1 1 148 ARG NE N -12.989 5.163 1.266 1.00 . A A . 148 ARG NE 1 1
2 5488 1 1 148 ARG NH1 N -11.768 5.003 -0.694 1.00 . A A . 148 ARG NH1 1 1
2 5489 1 1 148 ARG NH2 N -13.977 5.586 -0.783 1.00 . A A . 148 ARG NH2 1 1
2 5490 1 1 148 ARG O O -13.238 2.055 4.454 1.00 . A A . 148 ARG O 1 1
2 5491 1 1 149 VAL C C -13.316 -0.518 6.243 1.00 . A A . 149 VAL C 1 1
2 5492 1 1 149 VAL CA C -12.458 -0.528 4.993 1.00 . A A . 149 VAL CA 1 1
2 5493 1 1 149 VAL CB C -11.722 -1.877 4.892 1.00 . A A . 149 VAL CB 1 1
2 5494 1 1 149 VAL CG1 C -12.673 -2.996 4.486 1.00 . A A . 149 VAL CG1 1 1
2 5495 1 1 149 VAL CG2 C -10.567 -1.773 3.931 1.00 . A A . 149 VAL CG2 1 1
2 5496 1 1 149 VAL H H -10.615 0.527 5.140 1.00 . A A . 149 VAL H 1 1
2 5497 1 1 149 VAL HA H -13.188 -0.454 4.206 1.00 . A A . 149 VAL HA 1 1
2 5498 1 1 149 VAL HB H -11.324 -2.117 5.868 1.00 . A A . 149 VAL HB 1 1
2 5499 1 1 149 VAL HG11 H -13.472 -3.069 5.208 1.00 . A A . 149 VAL HG11 1 1
2 5500 1 1 149 VAL HG12 H -12.133 -3.931 4.451 1.00 . A A . 149 VAL HG12 1 1
2 5501 1 1 149 VAL HG13 H -13.085 -2.780 3.510 1.00 . A A . 149 VAL HG13 1 1
2 5502 1 1 149 VAL HG21 H -9.882 -1.014 4.288 1.00 . A A . 149 VAL HG21 1 1
2 5503 1 1 149 VAL HG22 H -10.937 -1.498 2.955 1.00 . A A . 149 VAL HG22 1 1
2 5504 1 1 149 VAL HG23 H -10.057 -2.722 3.875 1.00 . A A . 149 VAL HG23 1 1
2 5505 1 1 149 VAL N N -11.572 0.637 4.943 1.00 . A A . 149 VAL N 1 1
2 5506 1 1 149 VAL O O -14.377 -1.139 6.244 1.00 . A A . 149 VAL O 1 1
2 5507 1 1 150 THR C C -14.896 1.452 7.988 1.00 . A A . 150 THR C 1 1
2 5508 1 1 150 THR CA C -13.874 0.382 8.380 1.00 . A A . 150 THR CA 1 1
2 5509 1 1 150 THR CB C -13.147 0.786 9.675 1.00 . A A . 150 THR CB 1 1
2 5510 1 1 150 THR CG2 C -14.136 1.077 10.798 1.00 . A A . 150 THR CG2 1 1
2 5511 1 1 150 THR H H -12.035 0.556 7.399 1.00 . A A . 150 THR H 1 1
2 5512 1 1 150 THR HA H -14.392 -0.551 8.552 1.00 . A A . 150 THR HA 1 1
2 5513 1 1 150 THR HB H -12.568 1.677 9.481 1.00 . A A . 150 THR HB 1 1
2 5514 1 1 150 THR HG1 H -12.149 -0.882 9.333 1.00 . A A . 150 THR HG1 1 1
2 5515 1 1 150 THR HG21 H -13.605 1.470 11.653 1.00 . A A . 150 THR HG21 1 1
2 5516 1 1 150 THR HG22 H -14.640 0.164 11.079 1.00 . A A . 150 THR HG22 1 1
2 5517 1 1 150 THR HG23 H -14.865 1.803 10.458 1.00 . A A . 150 THR HG23 1 1
2 5518 1 1 150 THR N N -12.935 0.180 7.295 1.00 . A A . 150 THR N 1 1
2 5519 1 1 150 THR O O -16.065 1.380 8.369 1.00 . A A . 150 THR O 1 1
2 5520 1 1 150 THR OG1 O -12.259 -0.270 10.069 1.00 . A A . 150 THR OG1 1 1
2 5521 1 1 151 LYS C C -16.422 2.919 5.811 1.00 . A A . 151 LYS C 1 1
2 5522 1 1 151 LYS CA C -15.326 3.488 6.710 1.00 . A A . 151 LYS CA 1 1
2 5523 1 1 151 LYS CB C -14.522 4.575 5.983 1.00 . A A . 151 LYS CB 1 1
2 5524 1 1 151 LYS CD C -16.110 6.456 6.536 1.00 . A A . 151 LYS CD 1 1
2 5525 1 1 151 LYS CE C -15.158 7.218 7.446 1.00 . A A . 151 LYS CE 1 1
2 5526 1 1 151 LYS CG C -15.371 5.712 5.432 1.00 . A A . 151 LYS CG 1 1
2 5527 1 1 151 LYS H H -13.508 2.412 6.919 1.00 . A A . 151 LYS H 1 1
2 5528 1 1 151 LYS HA H -15.817 3.923 7.566 1.00 . A A . 151 LYS HA 1 1
2 5529 1 1 151 LYS HB2 H -13.810 4.999 6.675 1.00 . A A . 151 LYS HB2 1 1
2 5530 1 1 151 LYS HB3 H -13.989 4.121 5.162 1.00 . A A . 151 LYS HB3 1 1
2 5531 1 1 151 LYS HD2 H -16.792 7.158 6.084 1.00 . A A . 151 LYS HD2 1 1
2 5532 1 1 151 LYS HD3 H -16.666 5.744 7.129 1.00 . A A . 151 LYS HD3 1 1
2 5533 1 1 151 LYS HE2 H -14.453 6.521 7.877 1.00 . A A . 151 LYS HE2 1 1
2 5534 1 1 151 LYS HE3 H -14.626 7.951 6.859 1.00 . A A . 151 LYS HE3 1 1
2 5535 1 1 151 LYS HG2 H -14.729 6.406 4.913 1.00 . A A . 151 LYS HG2 1 1
2 5536 1 1 151 LYS HG3 H -16.095 5.304 4.740 1.00 . A A . 151 LYS HG3 1 1
2 5537 1 1 151 LYS HZ1 H -15.280 8.648 8.973 1.00 . A A . 151 LYS HZ1 1 1
2 5538 1 1 151 LYS HZ2 H -16.166 7.239 9.280 1.00 . A A . 151 LYS HZ2 1 1
2 5539 1 1 151 LYS HZ3 H -16.747 8.373 8.167 1.00 . A A . 151 LYS HZ3 1 1
2 5540 1 1 151 LYS N N -14.451 2.421 7.191 1.00 . A A . 151 LYS N 1 1
2 5541 1 1 151 LYS NZ N -15.884 7.915 8.544 1.00 . A A . 151 LYS NZ 1 1
2 5542 1 1 151 LYS O O -17.589 3.280 5.962 1.00 . A A . 151 LYS O 1 1
2 5543 1 1 152 TYR C C -18.075 0.632 4.989 1.00 . A A . 152 TYR C 1 1
2 5544 1 1 152 TYR CA C -17.034 1.285 4.090 1.00 . A A . 152 TYR CA 1 1
2 5545 1 1 152 TYR CB C -16.347 0.193 3.252 1.00 . A A . 152 TYR CB 1 1
2 5546 1 1 152 TYR CD1 C -15.245 2.009 1.868 1.00 . A A . 152 TYR CD1 1 1
2 5547 1 1 152 TYR CD2 C -15.268 -0.213 1.009 1.00 . A A . 152 TYR CD2 1 1
2 5548 1 1 152 TYR CE1 C -14.566 2.435 0.743 1.00 . A A . 152 TYR CE1 1 1
2 5549 1 1 152 TYR CE2 C -14.588 0.209 -0.118 1.00 . A A . 152 TYR CE2 1 1
2 5550 1 1 152 TYR CG C -15.607 0.679 2.021 1.00 . A A . 152 TYR CG 1 1
2 5551 1 1 152 TYR CZ C -14.239 1.535 -0.246 1.00 . A A . 152 TYR CZ 1 1
2 5552 1 1 152 TYR H H -15.100 1.926 4.650 1.00 . A A . 152 TYR H 1 1
2 5553 1 1 152 TYR HA H -17.570 1.950 3.432 1.00 . A A . 152 TYR HA 1 1
2 5554 1 1 152 TYR HB2 H -15.632 -0.322 3.875 1.00 . A A . 152 TYR HB2 1 1
2 5555 1 1 152 TYR HB3 H -17.096 -0.512 2.925 1.00 . A A . 152 TYR HB3 1 1
2 5556 1 1 152 TYR HD1 H -15.503 2.717 2.642 1.00 . A A . 152 TYR HD1 1 1
2 5557 1 1 152 TYR HD2 H -15.546 -1.254 1.109 1.00 . A A . 152 TYR HD2 1 1
2 5558 1 1 152 TYR HE1 H -14.292 3.474 0.646 1.00 . A A . 152 TYR HE1 1 1
2 5559 1 1 152 TYR HE2 H -14.333 -0.503 -0.892 1.00 . A A . 152 TYR HE2 1 1
2 5560 1 1 152 TYR HH H -14.048 1.711 -2.148 1.00 . A A . 152 TYR HH 1 1
2 5561 1 1 152 TYR N N -16.052 2.045 4.872 1.00 . A A . 152 TYR N 1 1
2 5562 1 1 152 TYR O O -19.259 0.638 4.669 1.00 . A A . 152 TYR O 1 1
2 5563 1 1 152 TYR OH O -13.557 1.964 -1.363 1.00 . A A . 152 TYR OH 1 1
2 5564 1 1 153 GLN C C -19.527 0.359 7.661 1.00 . A A . 153 GLN C 1 1
2 5565 1 1 153 GLN CA C -18.575 -0.628 6.987 1.00 . A A . 153 GLN CA 1 1
2 5566 1 1 153 GLN CB C -17.810 -1.452 8.029 1.00 . A A . 153 GLN CB 1 1
2 5567 1 1 153 GLN CD C -15.850 -3.021 8.378 1.00 . A A . 153 GLN CD 1 1
2 5568 1 1 153 GLN CG C -16.884 -2.490 7.407 1.00 . A A . 153 GLN CG 1 1
2 5569 1 1 153 GLN H H -16.708 0.201 6.381 1.00 . A A . 153 GLN H 1 1
2 5570 1 1 153 GLN HA H -19.124 -1.300 6.343 1.00 . A A . 153 GLN HA 1 1
2 5571 1 1 153 GLN HB2 H -17.213 -0.783 8.632 1.00 . A A . 153 GLN HB2 1 1
2 5572 1 1 153 GLN HB3 H -18.521 -1.963 8.663 1.00 . A A . 153 GLN HB3 1 1
2 5573 1 1 153 GLN HE21 H -15.611 -4.648 7.271 1.00 . A A . 153 GLN HE21 1 1
2 5574 1 1 153 GLN HE22 H -14.625 -4.554 8.686 1.00 . A A . 153 GLN HE22 1 1
2 5575 1 1 153 GLN HG2 H -17.483 -3.327 7.060 1.00 . A A . 153 GLN HG2 1 1
2 5576 1 1 153 GLN HG3 H -16.373 -2.042 6.569 1.00 . A A . 153 GLN HG3 1 1
2 5577 1 1 153 GLN N N -17.648 0.095 6.120 1.00 . A A . 153 GLN N 1 1
2 5578 1 1 153 GLN NE2 N -15.312 -4.195 8.086 1.00 . A A . 153 GLN NE2 1 1
2 5579 1 1 153 GLN O O -20.730 0.125 7.746 1.00 . A A . 153 GLN O 1 1
2 5580 1 1 153 GLN OE1 O -15.505 -2.363 9.359 1.00 . A A . 153 GLN OE1 1 1
2 5581 1 1 154 LEU C C -20.874 3.054 7.865 1.00 . A A . 154 LEU C 1 1
2 5582 1 1 154 LEU CA C -19.700 2.578 8.731 1.00 . A A . 154 LEU CA 1 1
2 5583 1 1 154 LEU CB C -18.749 3.758 8.989 1.00 . A A . 154 LEU CB 1 1
2 5584 1 1 154 LEU CD1 C -16.690 4.688 10.077 1.00 . A A . 154 LEU CD1 1 1
2 5585 1 1 154 LEU CD2 C -18.129 3.071 11.323 1.00 . A A . 154 LEU CD2 1 1
2 5586 1 1 154 LEU CG C -17.594 3.474 9.958 1.00 . A A . 154 LEU CG 1 1
2 5587 1 1 154 LEU H H -17.976 1.553 8.037 1.00 . A A . 154 LEU H 1 1
2 5588 1 1 154 LEU HA H -20.095 2.261 9.684 1.00 . A A . 154 LEU HA 1 1
2 5589 1 1 154 LEU HB2 H -18.328 4.066 8.043 1.00 . A A . 154 LEU HB2 1 1
2 5590 1 1 154 LEU HB3 H -19.329 4.580 9.389 1.00 . A A . 154 LEU HB3 1 1
2 5591 1 1 154 LEU HD11 H -16.298 4.941 9.104 1.00 . A A . 154 LEU HD11 1 1
2 5592 1 1 154 LEU HD12 H -15.875 4.466 10.748 1.00 . A A . 154 LEU HD12 1 1
2 5593 1 1 154 LEU HD13 H -17.257 5.524 10.462 1.00 . A A . 154 LEU HD13 1 1
2 5594 1 1 154 LEU HD21 H -17.303 2.858 11.986 1.00 . A A . 154 LEU HD21 1 1
2 5595 1 1 154 LEU HD22 H -18.745 2.190 11.219 1.00 . A A . 154 LEU HD22 1 1
2 5596 1 1 154 LEU HD23 H -18.720 3.876 11.734 1.00 . A A . 154 LEU HD23 1 1
2 5597 1 1 154 LEU HG H -16.996 2.655 9.577 1.00 . A A . 154 LEU HG 1 1
2 5598 1 1 154 LEU N N -18.954 1.472 8.115 1.00 . A A . 154 LEU N 1 1
2 5599 1 1 154 LEU O O -22.027 2.990 8.295 1.00 . A A . 154 LEU O 1 1
2 5600 1 1 155 LEU C C -22.562 3.089 5.215 1.00 . A A . 155 LEU C 1 1
2 5601 1 1 155 LEU CA C -21.606 4.124 5.799 1.00 . A A . 155 LEU CA 1 1
2 5602 1 1 155 LEU CB C -20.950 4.962 4.692 1.00 . A A . 155 LEU CB 1 1
2 5603 1 1 155 LEU CD1 C -20.260 3.633 2.671 1.00 . A A . 155 LEU CD1 1 1
2 5604 1 1 155 LEU CD2 C -18.730 5.368 3.631 1.00 . A A . 155 LEU CD2 1 1
2 5605 1 1 155 LEU CG C -19.783 4.317 3.943 1.00 . A A . 155 LEU CG 1 1
2 5606 1 1 155 LEU H H -19.675 3.400 6.295 1.00 . A A . 155 LEU H 1 1
2 5607 1 1 155 LEU HA H -22.192 4.803 6.403 1.00 . A A . 155 LEU HA 1 1
2 5608 1 1 155 LEU HB2 H -21.711 5.211 3.969 1.00 . A A . 155 LEU HB2 1 1
2 5609 1 1 155 LEU HB3 H -20.594 5.880 5.137 1.00 . A A . 155 LEU HB3 1 1
2 5610 1 1 155 LEU HD11 H -20.741 4.360 2.033 1.00 . A A . 155 LEU HD11 1 1
2 5611 1 1 155 LEU HD12 H -20.965 2.854 2.922 1.00 . A A . 155 LEU HD12 1 1
2 5612 1 1 155 LEU HD13 H -19.415 3.204 2.156 1.00 . A A . 155 LEU HD13 1 1
2 5613 1 1 155 LEU HD21 H -19.189 6.190 3.100 1.00 . A A . 155 LEU HD21 1 1
2 5614 1 1 155 LEU HD22 H -17.953 4.934 3.021 1.00 . A A . 155 LEU HD22 1 1
2 5615 1 1 155 LEU HD23 H -18.301 5.732 4.554 1.00 . A A . 155 LEU HD23 1 1
2 5616 1 1 155 LEU HG H -19.329 3.568 4.576 1.00 . A A . 155 LEU HG 1 1
2 5617 1 1 155 LEU N N -20.586 3.511 6.651 1.00 . A A . 155 LEU N 1 1
2 5618 1 1 155 LEU O O -23.766 3.310 5.163 1.00 . A A . 155 LEU O 1 1
2 5619 1 1 156 LEU C C -23.802 0.308 5.310 1.00 . A A . 156 LEU C 1 1
2 5620 1 1 156 LEU CA C -22.870 0.889 4.240 1.00 . A A . 156 LEU CA 1 1
2 5621 1 1 156 LEU CB C -21.976 -0.163 3.584 1.00 . A A . 156 LEU CB 1 1
2 5622 1 1 156 LEU CD1 C -23.613 -1.722 2.485 1.00 . A A . 156 LEU CD1 1 1
2 5623 1 1 156 LEU CD2 C -21.384 -2.558 3.238 1.00 . A A . 156 LEU CD2 1 1
2 5624 1 1 156 LEU CG C -22.516 -1.588 3.522 1.00 . A A . 156 LEU CG 1 1
2 5625 1 1 156 LEU H H -21.063 1.851 4.738 1.00 . A A . 156 LEU H 1 1
2 5626 1 1 156 LEU HA H -23.540 1.307 3.505 1.00 . A A . 156 LEU HA 1 1
2 5627 1 1 156 LEU HB2 H -21.780 0.167 2.573 1.00 . A A . 156 LEU HB2 1 1
2 5628 1 1 156 LEU HB3 H -21.038 -0.183 4.119 1.00 . A A . 156 LEU HB3 1 1
2 5629 1 1 156 LEU HD11 H -24.430 -1.063 2.741 1.00 . A A . 156 LEU HD11 1 1
2 5630 1 1 156 LEU HD12 H -23.966 -2.745 2.467 1.00 . A A . 156 LEU HD12 1 1
2 5631 1 1 156 LEU HD13 H -23.225 -1.455 1.513 1.00 . A A . 156 LEU HD13 1 1
2 5632 1 1 156 LEU HD21 H -21.769 -3.564 3.238 1.00 . A A . 156 LEU HD21 1 1
2 5633 1 1 156 LEU HD22 H -20.631 -2.463 4.007 1.00 . A A . 156 LEU HD22 1 1
2 5634 1 1 156 LEU HD23 H -20.947 -2.342 2.275 1.00 . A A . 156 LEU HD23 1 1
2 5635 1 1 156 LEU HG H -22.938 -1.844 4.481 1.00 . A A . 156 LEU HG 1 1
2 5636 1 1 156 LEU N N -22.037 1.961 4.766 1.00 . A A . 156 LEU N 1 1
2 5637 1 1 156 LEU O O -24.925 -0.072 4.982 1.00 . A A . 156 LEU O 1 1
2 5638 1 1 157 LYS C C -25.528 0.858 7.641 1.00 . A A . 157 LYS C 1 1
2 5639 1 1 157 LYS CA C -24.307 -0.063 7.649 1.00 . A A . 157 LYS CA 1 1
2 5640 1 1 157 LYS CB C -23.613 0.050 8.994 1.00 . A A . 157 LYS CB 1 1
2 5641 1 1 157 LYS CD C -22.283 -2.081 9.156 1.00 . A A . 157 LYS CD 1 1
2 5642 1 1 157 LYS CE C -22.090 -3.384 9.932 1.00 . A A . 157 LYS CE 1 1
2 5643 1 1 157 LYS CG C -23.480 -1.293 9.666 1.00 . A A . 157 LYS CG 1 1
2 5644 1 1 157 LYS H H -22.476 0.489 6.811 1.00 . A A . 157 LYS H 1 1
2 5645 1 1 157 LYS HA H -24.620 -1.088 7.506 1.00 . A A . 157 LYS HA 1 1
2 5646 1 1 157 LYS HB2 H -22.630 0.474 8.849 1.00 . A A . 157 LYS HB2 1 1
2 5647 1 1 157 LYS HB3 H -24.190 0.698 9.635 1.00 . A A . 157 LYS HB3 1 1
2 5648 1 1 157 LYS HD2 H -22.450 -2.314 8.112 1.00 . A A . 157 LYS HD2 1 1
2 5649 1 1 157 LYS HD3 H -21.396 -1.476 9.256 1.00 . A A . 157 LYS HD3 1 1
2 5650 1 1 157 LYS HE2 H -22.103 -3.170 10.994 1.00 . A A . 157 LYS HE2 1 1
2 5651 1 1 157 LYS HE3 H -22.905 -4.056 9.689 1.00 . A A . 157 LYS HE3 1 1
2 5652 1 1 157 LYS HG2 H -23.391 -1.155 10.732 1.00 . A A . 157 LYS HG2 1 1
2 5653 1 1 157 LYS HG3 H -24.374 -1.840 9.435 1.00 . A A . 157 LYS HG3 1 1
2 5654 1 1 157 LYS HZ1 H -20.768 -4.294 8.597 1.00 . A A . 157 LYS HZ1 1 1
2 5655 1 1 157 LYS HZ2 H -20.706 -4.930 10.165 1.00 . A A . 157 LYS HZ2 1 1
2 5656 1 1 157 LYS HZ3 H -19.998 -3.429 9.834 1.00 . A A . 157 LYS HZ3 1 1
2 5657 1 1 157 LYS N N -23.394 0.280 6.577 1.00 . A A . 157 LYS N 1 1
2 5658 1 1 157 LYS NZ N -20.803 -4.054 9.605 1.00 . A A . 157 LYS NZ 1 1
2 5659 1 1 157 LYS O O -26.660 0.407 7.806 1.00 . A A . 157 LYS O 1 1
2 5660 1 1 158 GLU C C -27.394 2.796 6.359 1.00 . A A . 158 GLU C 1 1
2 5661 1 1 158 GLU CA C -26.330 3.159 7.378 1.00 . A A . 158 GLU CA 1 1
2 5662 1 1 158 GLU CB C -25.755 4.526 6.997 1.00 . A A . 158 GLU CB 1 1
2 5663 1 1 158 GLU CD C -26.320 6.992 6.746 1.00 . A A . 158 GLU CD 1 1
2 5664 1 1 158 GLU CG C -26.843 5.573 6.753 1.00 . A A . 158 GLU CG 1 1
2 5665 1 1 158 GLU H H -24.336 2.432 7.324 1.00 . A A . 158 GLU H 1 1
2 5666 1 1 158 GLU HA H -26.800 3.287 8.346 1.00 . A A . 158 GLU HA 1 1
2 5667 1 1 158 GLU HB2 H -25.116 4.872 7.796 1.00 . A A . 158 GLU HB2 1 1
2 5668 1 1 158 GLU HB3 H -25.172 4.424 6.095 1.00 . A A . 158 GLU HB3 1 1
2 5669 1 1 158 GLU HG2 H -27.298 5.375 5.794 1.00 . A A . 158 GLU HG2 1 1
2 5670 1 1 158 GLU HG3 H -27.595 5.487 7.526 1.00 . A A . 158 GLU HG3 1 1
2 5671 1 1 158 GLU N N -25.273 2.150 7.448 1.00 . A A . 158 GLU N 1 1
2 5672 1 1 158 GLU O O -28.569 2.662 6.703 1.00 . A A . 158 GLU O 1 1
2 5673 1 1 158 GLU OE1 O -25.723 7.403 5.731 1.00 . A A . 158 GLU OE1 1 1
2 5674 1 1 158 GLU OE2 O -26.533 7.699 7.757 1.00 . A A . 158 GLU OE2 1 1
2 5675 1 1 159 LEU C C -28.798 1.288 4.207 1.00 . A A . 159 LEU C 1 1
2 5676 1 1 159 LEU CA C -27.925 2.517 4.012 1.00 . A A . 159 LEU CA 1 1
2 5677 1 1 159 LEU CB C -27.193 2.438 2.669 1.00 . A A . 159 LEU CB 1 1
2 5678 1 1 159 LEU CD1 C -25.074 2.717 1.369 1.00 . A A . 159 LEU CD1 1 1
2 5679 1 1 159 LEU CD2 C -25.975 4.639 2.671 1.00 . A A . 159 LEU CD2 1 1
2 5680 1 1 159 LEU CG C -25.826 3.129 2.618 1.00 . A A . 159 LEU CG 1 1
2 5681 1 1 159 LEU H H -26.015 2.608 4.922 1.00 . A A . 159 LEU H 1 1
2 5682 1 1 159 LEU HA H -28.542 3.402 4.059 1.00 . A A . 159 LEU HA 1 1
2 5683 1 1 159 LEU HB2 H -27.057 1.395 2.424 1.00 . A A . 159 LEU HB2 1 1
2 5684 1 1 159 LEU HB3 H -27.826 2.885 1.915 1.00 . A A . 159 LEU HB3 1 1
2 5685 1 1 159 LEU HD11 H -24.103 3.189 1.363 1.00 . A A . 159 LEU HD11 1 1
2 5686 1 1 159 LEU HD12 H -25.630 3.024 0.496 1.00 . A A . 159 LEU HD12 1 1
2 5687 1 1 159 LEU HD13 H -24.953 1.644 1.363 1.00 . A A . 159 LEU HD13 1 1
2 5688 1 1 159 LEU HD21 H -24.996 5.094 2.675 1.00 . A A . 159 LEU HD21 1 1
2 5689 1 1 159 LEU HD22 H -26.500 4.912 3.574 1.00 . A A . 159 LEU HD22 1 1
2 5690 1 1 159 LEU HD23 H -26.529 4.982 1.806 1.00 . A A . 159 LEU HD23 1 1
2 5691 1 1 159 LEU HG H -25.242 2.819 3.472 1.00 . A A . 159 LEU HG 1 1
2 5692 1 1 159 LEU N N -26.979 2.634 5.110 1.00 . A A . 159 LEU N 1 1
2 5693 1 1 159 LEU O O -30.017 1.349 4.081 1.00 . A A . 159 LEU O 1 1
2 5694 1 1 160 LEU C C -29.737 -1.136 5.974 1.00 . A A . 160 LEU C 1 1
2 5695 1 1 160 LEU CA C -28.869 -1.086 4.710 1.00 . A A . 160 LEU CA 1 1
2 5696 1 1 160 LEU CB C -27.886 -2.276 4.648 1.00 . A A . 160 LEU CB 1 1
2 5697 1 1 160 LEU CD1 C -27.362 -3.001 7.007 1.00 . A A . 160 LEU CD1 1 1
2 5698 1 1 160 LEU CD2 C -25.569 -3.045 5.260 1.00 . A A . 160 LEU CD2 1 1
2 5699 1 1 160 LEU CG C -26.821 -2.326 5.752 1.00 . A A . 160 LEU CG 1 1
2 5700 1 1 160 LEU H H -27.191 0.210 4.698 1.00 . A A . 160 LEU H 1 1
2 5701 1 1 160 LEU HA H -29.564 -1.158 3.891 1.00 . A A . 160 LEU HA 1 1
2 5702 1 1 160 LEU HB2 H -28.459 -3.190 4.696 1.00 . A A . 160 LEU HB2 1 1
2 5703 1 1 160 LEU HB3 H -27.374 -2.248 3.693 1.00 . A A . 160 LEU HB3 1 1
2 5704 1 1 160 LEU HD11 H -28.221 -2.452 7.370 1.00 . A A . 160 LEU HD11 1 1
2 5705 1 1 160 LEU HD12 H -26.594 -3.017 7.768 1.00 . A A . 160 LEU HD12 1 1
2 5706 1 1 160 LEU HD13 H -27.657 -4.015 6.770 1.00 . A A . 160 LEU HD13 1 1
2 5707 1 1 160 LEU HD21 H -25.781 -4.095 5.138 1.00 . A A . 160 LEU HD21 1 1
2 5708 1 1 160 LEU HD22 H -24.773 -2.918 5.984 1.00 . A A . 160 LEU HD22 1 1
2 5709 1 1 160 LEU HD23 H -25.260 -2.627 4.314 1.00 . A A . 160 LEU HD23 1 1
2 5710 1 1 160 LEU HG H -26.543 -1.315 6.016 1.00 . A A . 160 LEU HG 1 1
2 5711 1 1 160 LEU N N -28.163 0.180 4.559 1.00 . A A . 160 LEU N 1 1
2 5712 1 1 160 LEU O O -30.572 -2.027 6.093 1.00 . A A . 160 LEU O 1 1
2 5713 1 1 161 THR C C -31.547 0.891 7.950 1.00 . A A . 161 THR C 1 1
2 5714 1 1 161 THR CA C -30.473 -0.200 8.073 1.00 . A A . 161 THR CA 1 1
2 5715 1 1 161 THR CB C -29.712 -0.027 9.410 1.00 . A A . 161 THR CB 1 1
2 5716 1 1 161 THR CG2 C -29.103 1.364 9.532 1.00 . A A . 161 THR CG2 1 1
2 5717 1 1 161 THR H H -28.785 0.370 6.944 1.00 . A A . 161 THR H 1 1
2 5718 1 1 161 THR HA H -30.982 -1.152 8.101 1.00 . A A . 161 THR HA 1 1
2 5719 1 1 161 THR HB H -28.915 -0.756 9.450 1.00 . A A . 161 THR HB 1 1
2 5720 1 1 161 THR HG1 H -31.486 -0.440 10.177 1.00 . A A . 161 THR HG1 1 1
2 5721 1 1 161 THR HG21 H -28.416 1.529 8.715 1.00 . A A . 161 THR HG21 1 1
2 5722 1 1 161 THR HG22 H -28.571 1.445 10.470 1.00 . A A . 161 THR HG22 1 1
2 5723 1 1 161 THR HG23 H -29.887 2.108 9.499 1.00 . A A . 161 THR HG23 1 1
2 5724 1 1 161 THR N N -29.563 -0.225 6.929 1.00 . A A . 161 THR N 1 1
2 5725 1 1 161 THR O O -32.553 0.847 8.658 1.00 . A A . 161 THR O 1 1
2 5726 1 1 161 THR OG1 O -30.600 -0.251 10.514 1.00 . A A . 161 THR OG1 1 1
2 5727 1 1 162 CYS C C -33.172 2.647 5.626 1.00 . A A . 162 CYS C 1 1
2 5728 1 1 162 CYS CA C -32.352 2.918 6.876 1.00 . A A . 162 CYS CA 1 1
2 5729 1 1 162 CYS CB C -31.692 4.303 6.806 1.00 . A A . 162 CYS CB 1 1
2 5730 1 1 162 CYS H H -30.555 1.845 6.483 1.00 . A A . 162 CYS H 1 1
2 5731 1 1 162 CYS HA H -33.011 2.890 7.733 1.00 . A A . 162 CYS HA 1 1
2 5732 1 1 162 CYS HB2 H -32.462 5.052 6.683 1.00 . A A . 162 CYS HB2 1 1
2 5733 1 1 162 CYS HB3 H -31.167 4.489 7.732 1.00 . A A . 162 CYS HB3 1 1
2 5734 1 1 162 CYS HG H -29.453 3.759 5.724 1.00 . A A . 162 CYS HG 1 1
2 5735 1 1 162 CYS N N -31.357 1.856 7.051 1.00 . A A . 162 CYS N 1 1
2 5736 1 1 162 CYS O O -33.792 3.540 5.050 1.00 . A A . 162 CYS O 1 1
2 5737 1 1 162 CYS SG S -30.513 4.511 5.455 1.00 . A A . 162 CYS SG 1 1
2 5738 1 1 163 CYS C C -34.245 -0.535 4.320 1.00 . A A . 163 CYS C 1 1
2 5739 1 1 163 CYS CA C -33.832 0.899 4.058 1.00 . A A . 163 CYS CA 1 1
2 5740 1 1 163 CYS CB C -32.882 0.950 2.858 1.00 . A A . 163 CYS CB 1 1
2 5741 1 1 163 CYS H H -32.658 0.743 5.782 1.00 . A A . 163 CYS H 1 1
2 5742 1 1 163 CYS HA H -34.709 1.493 3.841 1.00 . A A . 163 CYS HA 1 1
2 5743 1 1 163 CYS HB2 H -32.406 1.919 2.821 1.00 . A A . 163 CYS HB2 1 1
2 5744 1 1 163 CYS HB3 H -32.125 0.190 2.982 1.00 . A A . 163 CYS HB3 1 1
2 5745 1 1 163 CYS HG H -33.028 1.409 0.360 1.00 . A A . 163 CYS HG 1 1
2 5746 1 1 163 CYS N N -33.158 1.388 5.241 1.00 . A A . 163 CYS N 1 1
2 5747 1 1 163 CYS O O -33.424 -1.317 4.800 1.00 . A A . 163 CYS O 1 1
2 5748 1 1 163 CYS SG S -33.676 0.672 1.258 1.00 . A A . 163 CYS SG 1 1
2 5749 1 1 164 GLU C C -34.992 -3.139 3.570 1.00 . A A . 164 GLU C 1 1
2 5750 1 1 164 GLU CA C -36.010 -2.219 4.209 1.00 . A A . 164 GLU CA 1 1
2 5751 1 1 164 GLU CB C -37.376 -2.378 3.529 1.00 . A A . 164 GLU CB 1 1
2 5752 1 1 164 GLU CD C -38.526 -0.111 3.526 1.00 . A A . 164 GLU CD 1 1
2 5753 1 1 164 GLU CG C -38.475 -1.507 4.121 1.00 . A A . 164 GLU CG 1 1
2 5754 1 1 164 GLU H H -36.164 -0.124 3.952 1.00 . A A . 164 GLU H 1 1
2 5755 1 1 164 GLU HA H -36.099 -2.460 5.258 1.00 . A A . 164 GLU HA 1 1
2 5756 1 1 164 GLU HB2 H -37.275 -2.125 2.485 1.00 . A A . 164 GLU HB2 1 1
2 5757 1 1 164 GLU HB3 H -37.686 -3.411 3.609 1.00 . A A . 164 GLU HB3 1 1
2 5758 1 1 164 GLU HG2 H -39.427 -1.987 3.949 1.00 . A A . 164 GLU HG2 1 1
2 5759 1 1 164 GLU HG3 H -38.309 -1.419 5.185 1.00 . A A . 164 GLU HG3 1 1
2 5760 1 1 164 GLU N N -35.525 -0.849 4.103 1.00 . A A . 164 GLU N 1 1
2 5761 1 1 164 GLU O O -34.423 -4.016 4.226 1.00 . A A . 164 GLU O 1 1
2 5762 1 1 164 GLU OE1 O -37.606 0.692 3.781 1.00 . A A . 164 GLU OE1 1 1
2 5763 1 1 164 GLU OE2 O -39.503 0.198 2.818 1.00 . A A . 164 GLU OE2 1 1
2 5764 1 1 165 GLU C C -33.667 -2.834 0.096 1.00 . A A . 165 GLU C 1 1
2 5765 1 1 165 GLU CA C -33.612 -3.347 1.541 1.00 . A A . 165 GLU CA 1 1
2 5766 1 1 165 GLU CB C -33.344 -4.881 1.593 1.00 . A A . 165 GLU CB 1 1
2 5767 1 1 165 GLU CD C -35.616 -5.789 0.910 1.00 . A A . 165 GLU CD 1 1
2 5768 1 1 165 GLU CG C -34.525 -5.788 1.956 1.00 . A A . 165 GLU CG 1 1
2 5769 1 1 165 GLU H H -35.451 -2.339 1.818 1.00 . A A . 165 GLU H 1 1
2 5770 1 1 165 GLU HA H -32.790 -2.850 2.041 1.00 . A A . 165 GLU HA 1 1
2 5771 1 1 165 GLU HB2 H -32.988 -5.192 0.623 1.00 . A A . 165 GLU HB2 1 1
2 5772 1 1 165 GLU HB3 H -32.557 -5.058 2.312 1.00 . A A . 165 GLU HB3 1 1
2 5773 1 1 165 GLU HG2 H -34.157 -6.801 2.071 1.00 . A A . 165 GLU HG2 1 1
2 5774 1 1 165 GLU HG3 H -34.941 -5.461 2.907 1.00 . A A . 165 GLU HG3 1 1
2 5775 1 1 165 GLU N N -34.789 -2.894 2.283 1.00 . A A . 165 GLU N 1 1
2 5776 1 1 165 GLU O O -32.717 -2.232 -0.392 1.00 . A A . 165 GLU O 1 1
2 5777 1 1 165 GLU OE1 O -36.360 -4.794 0.813 1.00 . A A . 165 GLU OE1 1 1
2 5778 1 1 165 GLU OE2 O -35.725 -6.786 0.167 1.00 . A A . 165 GLU OE2 1 1
2 5779 1 1 166 GLY C C -34.353 -3.468 -2.944 1.00 . A A . 166 GLY C 1 1
2 5780 1 1 166 GLY CA C -34.987 -2.564 -1.925 1.00 . A A . 166 GLY CA 1 1
2 5781 1 1 166 GLY H H -35.449 -3.665 -0.218 1.00 . A A . 166 GLY H 1 1
2 5782 1 1 166 GLY HA2 H -36.046 -2.494 -2.120 1.00 . A A . 166 GLY HA2 1 1
2 5783 1 1 166 GLY HA3 H -34.544 -1.583 -1.998 1.00 . A A . 166 GLY HA3 1 1
2 5784 1 1 166 GLY N N -34.782 -3.081 -0.591 1.00 . A A . 166 GLY N 1 1
2 5785 1 1 166 GLY O O -34.948 -3.815 -3.963 1.00 . A A . 166 GLY O 1 1
2 5786 1 1 167 LYS C C -31.235 -5.333 -2.610 1.00 . A A . 167 LYS C 1 1
2 5787 1 1 167 LYS CA C -32.300 -4.675 -3.480 1.00 . A A . 167 LYS CA 1 1
2 5788 1 1 167 LYS CB C -31.642 -3.788 -4.563 1.00 . A A . 167 LYS CB 1 1
2 5789 1 1 167 LYS CD C -31.174 -1.449 -5.366 1.00 . A A . 167 LYS CD 1 1
2 5790 1 1 167 LYS CE C -31.326 0.030 -5.043 1.00 . A A . 167 LYS CE 1 1
2 5791 1 1 167 LYS CG C -31.486 -2.325 -4.162 1.00 . A A . 167 LYS CG 1 1
2 5792 1 1 167 LYS H H -32.767 -3.579 -1.762 1.00 . A A . 167 LYS H 1 1
2 5793 1 1 167 LYS HA H -32.891 -5.448 -3.965 1.00 . A A . 167 LYS HA 1 1
2 5794 1 1 167 LYS HB2 H -30.651 -4.173 -4.786 1.00 . A A . 167 LYS HB2 1 1
2 5795 1 1 167 LYS HB3 H -32.244 -3.832 -5.459 1.00 . A A . 167 LYS HB3 1 1
2 5796 1 1 167 LYS HD2 H -30.156 -1.633 -5.677 1.00 . A A . 167 LYS HD2 1 1
2 5797 1 1 167 LYS HD3 H -31.849 -1.703 -6.169 1.00 . A A . 167 LYS HD3 1 1
2 5798 1 1 167 LYS HE2 H -32.282 0.184 -4.566 1.00 . A A . 167 LYS HE2 1 1
2 5799 1 1 167 LYS HE3 H -30.537 0.319 -4.366 1.00 . A A . 167 LYS HE3 1 1
2 5800 1 1 167 LYS HG2 H -32.404 -1.984 -3.709 1.00 . A A . 167 LYS HG2 1 1
2 5801 1 1 167 LYS HG3 H -30.678 -2.243 -3.447 1.00 . A A . 167 LYS HG3 1 1
2 5802 1 1 167 LYS HZ1 H -30.268 0.907 -6.630 1.00 . A A . 167 LYS HZ1 1 1
2 5803 1 1 167 LYS HZ2 H -31.556 1.844 -6.060 1.00 . A A . 167 LYS HZ2 1 1
2 5804 1 1 167 LYS HZ3 H -31.859 0.481 -7.015 1.00 . A A . 167 LYS HZ3 1 1
2 5805 1 1 167 LYS N N -33.147 -3.865 -2.624 1.00 . A A . 167 LYS N 1 1
2 5806 1 1 167 LYS NZ N -31.249 0.875 -6.270 1.00 . A A . 167 LYS NZ 1 1
2 5807 1 1 167 LYS O O -30.527 -4.650 -1.878 1.00 . A A . 167 LYS O 1 1
2 5808 1 1 168 GLY C C -28.754 -6.982 -1.944 1.00 . A A . 168 GLY C 1 1
2 5809 1 1 168 GLY CA C -30.217 -7.400 -1.808 1.00 . A A . 168 GLY CA 1 1
2 5810 1 1 168 GLY H H -31.770 -7.147 -3.251 1.00 . A A . 168 GLY H 1 1
2 5811 1 1 168 GLY HA2 H -30.512 -7.265 -0.779 1.00 . A A . 168 GLY HA2 1 1
2 5812 1 1 168 GLY HA3 H -30.295 -8.453 -2.044 1.00 . A A . 168 GLY HA3 1 1
2 5813 1 1 168 GLY N N -31.154 -6.657 -2.660 1.00 . A A . 168 GLY N 1 1
2 5814 1 1 168 GLY O O -27.913 -7.413 -1.149 1.00 . A A . 168 GLY O 1 1
2 5815 1 1 169 GLU C C -26.452 -5.000 -1.963 1.00 . A A . 169 GLU C 1 1
2 5816 1 1 169 GLU CA C -27.068 -5.723 -3.167 1.00 . A A . 169 GLU CA 1 1
2 5817 1 1 169 GLU CB C -26.901 -4.835 -4.409 1.00 . A A . 169 GLU CB 1 1
2 5818 1 1 169 GLU CD C -28.718 -5.347 -6.092 1.00 . A A . 169 GLU CD 1 1
2 5819 1 1 169 GLU CG C -27.252 -5.489 -5.742 1.00 . A A . 169 GLU CG 1 1
2 5820 1 1 169 GLU H H -29.176 -5.821 -3.505 1.00 . A A . 169 GLU H 1 1
2 5821 1 1 169 GLU HA H -26.490 -6.624 -3.311 1.00 . A A . 169 GLU HA 1 1
2 5822 1 1 169 GLU HB2 H -27.525 -3.962 -4.295 1.00 . A A . 169 GLU HB2 1 1
2 5823 1 1 169 GLU HB3 H -25.867 -4.520 -4.452 1.00 . A A . 169 GLU HB3 1 1
2 5824 1 1 169 GLU HG2 H -26.668 -5.017 -6.521 1.00 . A A . 169 GLU HG2 1 1
2 5825 1 1 169 GLU HG3 H -27.007 -6.539 -5.704 1.00 . A A . 169 GLU HG3 1 1
2 5826 1 1 169 GLU N N -28.448 -6.142 -2.927 1.00 . A A . 169 GLU N 1 1
2 5827 1 1 169 GLU O O -25.232 -4.968 -1.845 1.00 . A A . 169 GLU O 1 1
2 5828 1 1 169 GLU OE1 O -29.546 -6.089 -5.526 1.00 . A A . 169 GLU OE1 1 1
2 5829 1 1 169 GLU OE2 O -29.040 -4.486 -6.934 1.00 . A A . 169 GLU OE2 1 1
2 5830 1 1 170 LEU C C -26.082 -4.782 1.062 1.00 . A A . 170 LEU C 1 1
2 5831 1 1 170 LEU CA C -26.667 -3.757 0.109 1.00 . A A . 170 LEU CA 1 1
2 5832 1 1 170 LEU CB C -27.699 -2.917 0.877 1.00 . A A . 170 LEU CB 1 1
2 5833 1 1 170 LEU CD1 C -29.737 -2.271 -0.402 1.00 . A A . 170 LEU CD1 1 1
2 5834 1 1 170 LEU CD2 C -28.510 -0.551 0.933 1.00 . A A . 170 LEU CD2 1 1
2 5835 1 1 170 LEU CG C -28.383 -1.809 0.087 1.00 . A A . 170 LEU CG 1 1
2 5836 1 1 170 LEU H H -28.228 -4.434 -1.139 1.00 . A A . 170 LEU H 1 1
2 5837 1 1 170 LEU HA H -25.870 -3.106 -0.218 1.00 . A A . 170 LEU HA 1 1
2 5838 1 1 170 LEU HB2 H -28.463 -3.583 1.250 1.00 . A A . 170 LEU HB2 1 1
2 5839 1 1 170 LEU HB3 H -27.199 -2.462 1.723 1.00 . A A . 170 LEU HB3 1 1
2 5840 1 1 170 LEU HD11 H -29.622 -3.184 -0.972 1.00 . A A . 170 LEU HD11 1 1
2 5841 1 1 170 LEU HD12 H -30.176 -1.506 -1.029 1.00 . A A . 170 LEU HD12 1 1
2 5842 1 1 170 LEU HD13 H -30.384 -2.456 0.445 1.00 . A A . 170 LEU HD13 1 1
2 5843 1 1 170 LEU HD21 H -28.983 0.228 0.353 1.00 . A A . 170 LEU HD21 1 1
2 5844 1 1 170 LEU HD22 H -27.528 -0.223 1.244 1.00 . A A . 170 LEU HD22 1 1
2 5845 1 1 170 LEU HD23 H -29.109 -0.764 1.808 1.00 . A A . 170 LEU HD23 1 1
2 5846 1 1 170 LEU HG H -27.785 -1.578 -0.774 1.00 . A A . 170 LEU HG 1 1
2 5847 1 1 170 LEU N N -27.250 -4.417 -1.062 1.00 . A A . 170 LEU N 1 1
2 5848 1 1 170 LEU O O -24.946 -4.646 1.511 1.00 . A A . 170 LEU O 1 1
2 5849 1 1 171 LYS C C -25.331 -7.681 1.769 1.00 . A A . 171 LYS C 1 1
2 5850 1 1 171 LYS CA C -26.423 -6.796 2.348 1.00 . A A . 171 LYS CA 1 1
2 5851 1 1 171 LYS CB C -27.618 -7.621 2.836 1.00 . A A . 171 LYS CB 1 1
2 5852 1 1 171 LYS CD C -26.807 -7.861 5.207 1.00 . A A . 171 LYS CD 1 1
2 5853 1 1 171 LYS CE C -26.798 -8.763 6.431 1.00 . A A . 171 LYS CE 1 1
2 5854 1 1 171 LYS CG C -27.294 -8.595 3.970 1.00 . A A . 171 LYS CG 1 1
2 5855 1 1 171 LYS H H -27.729 -5.927 0.940 1.00 . A A . 171 LYS H 1 1
2 5856 1 1 171 LYS HA H -25.982 -6.261 3.173 1.00 . A A . 171 LYS HA 1 1
2 5857 1 1 171 LYS HB2 H -28.382 -6.939 3.181 1.00 . A A . 171 LYS HB2 1 1
2 5858 1 1 171 LYS HB3 H -28.009 -8.185 1.999 1.00 . A A . 171 LYS HB3 1 1
2 5859 1 1 171 LYS HD2 H -25.803 -7.506 5.030 1.00 . A A . 171 LYS HD2 1 1
2 5860 1 1 171 LYS HD3 H -27.459 -7.019 5.393 1.00 . A A . 171 LYS HD3 1 1
2 5861 1 1 171 LYS HE2 H -26.334 -8.229 7.245 1.00 . A A . 171 LYS HE2 1 1
2 5862 1 1 171 LYS HE3 H -27.820 -8.998 6.694 1.00 . A A . 171 LYS HE3 1 1
2 5863 1 1 171 LYS HG2 H -28.182 -9.155 4.228 1.00 . A A . 171 LYS HG2 1 1
2 5864 1 1 171 LYS HG3 H -26.517 -9.276 3.642 1.00 . A A . 171 LYS HG3 1 1
2 5865 1 1 171 LYS HZ1 H -26.066 -10.612 7.067 1.00 . A A . 171 LYS HZ1 1 1
2 5866 1 1 171 LYS HZ2 H -25.056 -9.834 5.949 1.00 . A A . 171 LYS HZ2 1 1
2 5867 1 1 171 LYS HZ3 H -26.492 -10.581 5.436 1.00 . A A . 171 LYS HZ3 1 1
2 5868 1 1 171 LYS N N -26.855 -5.813 1.373 1.00 . A A . 171 LYS N 1 1
2 5869 1 1 171 LYS NZ N -26.052 -10.033 6.204 1.00 . A A . 171 LYS NZ 1 1
2 5870 1 1 171 LYS O O -24.413 -8.070 2.483 1.00 . A A . 171 LYS O 1 1
2 5871 1 1 172 ASP C C -23.088 -7.787 -0.301 1.00 . A A . 172 ASP C 1 1
2 5872 1 1 172 ASP CA C -24.309 -8.686 -0.174 1.00 . A A . 172 ASP CA 1 1
2 5873 1 1 172 ASP CB C -24.706 -9.223 -1.555 1.00 . A A . 172 ASP CB 1 1
2 5874 1 1 172 ASP CG C -25.453 -10.541 -1.490 1.00 . A A . 172 ASP CG 1 1
2 5875 1 1 172 ASP H H -26.186 -7.699 -0.044 1.00 . A A . 172 ASP H 1 1
2 5876 1 1 172 ASP HA H -24.040 -9.514 0.467 1.00 . A A . 172 ASP HA 1 1
2 5877 1 1 172 ASP HB2 H -25.339 -8.498 -2.044 1.00 . A A . 172 ASP HB2 1 1
2 5878 1 1 172 ASP HB3 H -23.813 -9.367 -2.143 1.00 . A A . 172 ASP HB3 1 1
2 5879 1 1 172 ASP N N -25.399 -7.968 0.476 1.00 . A A . 172 ASP N 1 1
2 5880 1 1 172 ASP O O -21.954 -8.254 -0.164 1.00 . A A . 172 ASP O 1 1
2 5881 1 1 172 ASP OD1 O -24.812 -11.578 -1.214 1.00 . A A . 172 ASP OD1 1 1
2 5882 1 1 172 ASP OD2 O -26.676 -10.546 -1.733 1.00 . A A . 172 ASP OD2 1 1
2 5883 1 1 173 GLY C C -21.484 -5.493 0.727 1.00 . A A . 173 GLY C 1 1
2 5884 1 1 173 GLY CA C -22.235 -5.531 -0.585 1.00 . A A . 173 GLY CA 1 1
2 5885 1 1 173 GLY H H -24.244 -6.198 -0.746 1.00 . A A . 173 GLY H 1 1
2 5886 1 1 173 GLY HA2 H -21.547 -5.797 -1.375 1.00 . A A . 173 GLY HA2 1 1
2 5887 1 1 173 GLY HA3 H -22.641 -4.551 -0.787 1.00 . A A . 173 GLY HA3 1 1
2 5888 1 1 173 GLY N N -23.322 -6.498 -0.557 1.00 . A A . 173 GLY N 1 1
2 5889 1 1 173 GLY O O -20.276 -5.264 0.763 1.00 . A A . 173 GLY O 1 1
2 5890 1 1 174 LEU C C -20.841 -7.156 3.255 1.00 . A A . 174 LEU C 1 1
2 5891 1 1 174 LEU CA C -21.613 -5.839 3.113 1.00 . A A . 174 LEU CA 1 1
2 5892 1 1 174 LEU CB C -22.721 -5.744 4.152 1.00 . A A . 174 LEU CB 1 1
2 5893 1 1 174 LEU CD1 C -21.807 -5.245 6.426 1.00 . A A . 174 LEU CD1 1 1
2 5894 1 1 174 LEU CD2 C -23.599 -6.979 6.112 1.00 . A A . 174 LEU CD2 1 1
2 5895 1 1 174 LEU CG C -22.376 -6.321 5.509 1.00 . A A . 174 LEU CG 1 1
2 5896 1 1 174 LEU H H -23.187 -5.754 1.732 1.00 . A A . 174 LEU H 1 1
2 5897 1 1 174 LEU HA H -20.929 -5.018 3.255 1.00 . A A . 174 LEU HA 1 1
2 5898 1 1 174 LEU HB2 H -22.968 -4.699 4.283 1.00 . A A . 174 LEU HB2 1 1
2 5899 1 1 174 LEU HB3 H -23.592 -6.254 3.771 1.00 . A A . 174 LEU HB3 1 1
2 5900 1 1 174 LEU HD11 H -21.552 -5.682 7.379 1.00 . A A . 174 LEU HD11 1 1
2 5901 1 1 174 LEU HD12 H -22.542 -4.467 6.572 1.00 . A A . 174 LEU HD12 1 1
2 5902 1 1 174 LEU HD13 H -20.919 -4.821 5.979 1.00 . A A . 174 LEU HD13 1 1
2 5903 1 1 174 LEU HD21 H -24.337 -6.221 6.338 1.00 . A A . 174 LEU HD21 1 1
2 5904 1 1 174 LEU HD22 H -23.323 -7.496 7.019 1.00 . A A . 174 LEU HD22 1 1
2 5905 1 1 174 LEU HD23 H -24.010 -7.683 5.397 1.00 . A A . 174 LEU HD23 1 1
2 5906 1 1 174 LEU HG H -21.617 -7.083 5.375 1.00 . A A . 174 LEU HG 1 1
2 5907 1 1 174 LEU N N -22.209 -5.712 1.806 1.00 . A A . 174 LEU N 1 1
2 5908 1 1 174 LEU O O -19.670 -7.147 3.623 1.00 . A A . 174 LEU O 1 1
2 5909 1 1 175 GLU C C -19.534 -9.737 2.463 1.00 . A A . 175 GLU C 1 1
2 5910 1 1 175 GLU CA C -20.915 -9.613 3.118 1.00 . A A . 175 GLU CA 1 1
2 5911 1 1 175 GLU CB C -21.853 -10.665 2.535 1.00 . A A . 175 GLU CB 1 1
2 5912 1 1 175 GLU CD C -23.190 -11.146 4.627 1.00 . A A . 175 GLU CD 1 1
2 5913 1 1 175 GLU CG C -23.223 -10.688 3.186 1.00 . A A . 175 GLU CG 1 1
2 5914 1 1 175 GLU H H -22.413 -8.202 2.591 1.00 . A A . 175 GLU H 1 1
2 5915 1 1 175 GLU HA H -20.809 -9.790 4.176 1.00 . A A . 175 GLU HA 1 1
2 5916 1 1 175 GLU HB2 H -21.982 -10.468 1.482 1.00 . A A . 175 GLU HB2 1 1
2 5917 1 1 175 GLU HB3 H -21.404 -11.640 2.657 1.00 . A A . 175 GLU HB3 1 1
2 5918 1 1 175 GLU HG2 H -23.631 -9.689 3.157 1.00 . A A . 175 GLU HG2 1 1
2 5919 1 1 175 GLU HG3 H -23.860 -11.354 2.625 1.00 . A A . 175 GLU HG3 1 1
2 5920 1 1 175 GLU N N -21.499 -8.275 2.945 1.00 . A A . 175 GLU N 1 1
2 5921 1 1 175 GLU O O -18.604 -10.283 3.060 1.00 . A A . 175 GLU O 1 1
2 5922 1 1 175 GLU OE1 O -22.929 -12.344 4.870 1.00 . A A . 175 GLU OE1 1 1
2 5923 1 1 175 GLU OE2 O -23.454 -10.318 5.527 1.00 . A A . 175 GLU OE2 1 1
2 5924 1 1 176 VAL C C -17.074 -8.441 1.313 1.00 . A A . 176 VAL C 1 1
2 5925 1 1 176 VAL CA C -18.124 -9.224 0.535 1.00 . A A . 176 VAL CA 1 1
2 5926 1 1 176 VAL CB C -18.228 -8.653 -0.909 1.00 . A A . 176 VAL CB 1 1
2 5927 1 1 176 VAL CG1 C -19.101 -7.414 -0.971 1.00 . A A . 176 VAL CG1 1 1
2 5928 1 1 176 VAL CG2 C -16.836 -8.349 -1.459 1.00 . A A . 176 VAL CG2 1 1
2 5929 1 1 176 VAL H H -20.185 -8.783 0.839 1.00 . A A . 176 VAL H 1 1
2 5930 1 1 176 VAL HA H -17.774 -10.245 0.420 1.00 . A A . 176 VAL HA 1 1
2 5931 1 1 176 VAL HB H -18.666 -9.410 -1.545 1.00 . A A . 176 VAL HB 1 1
2 5932 1 1 176 VAL HG11 H -18.660 -6.632 -0.369 1.00 . A A . 176 VAL HG11 1 1
2 5933 1 1 176 VAL HG12 H -20.084 -7.647 -0.592 1.00 . A A . 176 VAL HG12 1 1
2 5934 1 1 176 VAL HG13 H -19.181 -7.077 -1.996 1.00 . A A . 176 VAL HG13 1 1
2 5935 1 1 176 VAL HG21 H -16.360 -7.602 -0.842 1.00 . A A . 176 VAL HG21 1 1
2 5936 1 1 176 VAL HG22 H -16.922 -7.981 -2.471 1.00 . A A . 176 VAL HG22 1 1
2 5937 1 1 176 VAL HG23 H -16.240 -9.251 -1.453 1.00 . A A . 176 VAL HG23 1 1
2 5938 1 1 176 VAL N N -19.406 -9.215 1.249 1.00 . A A . 176 VAL N 1 1
2 5939 1 1 176 VAL O O -15.951 -8.909 1.503 1.00 . A A . 176 VAL O 1 1
2 5940 1 1 177 MET C C -16.083 -7.075 3.829 1.00 . A A . 177 MET C 1 1
2 5941 1 1 177 MET CA C -16.559 -6.407 2.550 1.00 . A A . 177 MET CA 1 1
2 5942 1 1 177 MET CB C -17.244 -5.085 2.896 1.00 . A A . 177 MET CB 1 1
2 5943 1 1 177 MET CE C -17.180 -4.681 -0.245 1.00 . A A . 177 MET CE 1 1
2 5944 1 1 177 MET CG C -16.520 -3.864 2.352 1.00 . A A . 177 MET CG 1 1
2 5945 1 1 177 MET H H -18.399 -6.983 1.674 1.00 . A A . 177 MET H 1 1
2 5946 1 1 177 MET HA H -15.697 -6.193 1.936 1.00 . A A . 177 MET HA 1 1
2 5947 1 1 177 MET HB2 H -18.246 -5.093 2.488 1.00 . A A . 177 MET HB2 1 1
2 5948 1 1 177 MET HB3 H -17.302 -4.993 3.969 1.00 . A A . 177 MET HB3 1 1
2 5949 1 1 177 MET HE1 H -17.798 -5.459 0.180 1.00 . A A . 177 MET HE1 1 1
2 5950 1 1 177 MET HE2 H -16.164 -5.038 -0.331 1.00 . A A . 177 MET HE2 1 1
2 5951 1 1 177 MET HE3 H -17.554 -4.426 -1.226 1.00 . A A . 177 MET HE3 1 1
2 5952 1 1 177 MET HG2 H -16.564 -3.081 3.092 1.00 . A A . 177 MET HG2 1 1
2 5953 1 1 177 MET HG3 H -15.488 -4.128 2.171 1.00 . A A . 177 MET HG3 1 1
2 5954 1 1 177 MET N N -17.465 -7.272 1.804 1.00 . A A . 177 MET N 1 1
2 5955 1 1 177 MET O O -14.976 -6.814 4.293 1.00 . A A . 177 MET O 1 1
2 5956 1 1 177 MET SD S -17.228 -3.235 0.813 1.00 . A A . 177 MET SD 1 1
2 5957 1 1 178 LEU C C -15.743 -9.841 5.403 1.00 . A A . 178 LEU C 1 1
2 5958 1 1 178 LEU CA C -16.569 -8.591 5.654 1.00 . A A . 178 LEU CA 1 1
2 5959 1 1 178 LEU CB C -17.832 -8.987 6.426 1.00 . A A . 178 LEU CB 1 1
2 5960 1 1 178 LEU CD1 C -20.196 -8.550 7.085 1.00 . A A . 178 LEU CD1 1 1
2 5961 1 1 178 LEU CD2 C -18.615 -6.637 6.808 1.00 . A A . 178 LEU CD2 1 1
2 5962 1 1 178 LEU CG C -19.004 -8.019 6.312 1.00 . A A . 178 LEU CG 1 1
2 5963 1 1 178 LEU H H -17.787 -8.133 3.993 1.00 . A A . 178 LEU H 1 1
2 5964 1 1 178 LEU HA H -15.983 -7.902 6.241 1.00 . A A . 178 LEU HA 1 1
2 5965 1 1 178 LEU HB2 H -18.158 -9.954 6.071 1.00 . A A . 178 LEU HB2 1 1
2 5966 1 1 178 LEU HB3 H -17.571 -9.077 7.473 1.00 . A A . 178 LEU HB3 1 1
2 5967 1 1 178 LEU HD11 H -20.466 -9.523 6.703 1.00 . A A . 178 LEU HD11 1 1
2 5968 1 1 178 LEU HD12 H -21.029 -7.873 6.968 1.00 . A A . 178 LEU HD12 1 1
2 5969 1 1 178 LEU HD13 H -19.940 -8.631 8.130 1.00 . A A . 178 LEU HD13 1 1
2 5970 1 1 178 LEU HD21 H -19.454 -5.967 6.696 1.00 . A A . 178 LEU HD21 1 1
2 5971 1 1 178 LEU HD22 H -17.782 -6.271 6.228 1.00 . A A . 178 LEU HD22 1 1
2 5972 1 1 178 LEU HD23 H -18.335 -6.695 7.848 1.00 . A A . 178 LEU HD23 1 1
2 5973 1 1 178 LEU HG H -19.295 -7.934 5.265 1.00 . A A . 178 LEU HG 1 1
2 5974 1 1 178 LEU N N -16.913 -7.936 4.400 1.00 . A A . 178 LEU N 1 1
2 5975 1 1 178 LEU O O -14.982 -10.275 6.265 1.00 . A A . 178 LEU O 1 1
2 5976 1 1 179 SER C C -13.819 -11.595 3.575 1.00 . A A . 179 SER C 1 1
2 5977 1 1 179 SER CA C -15.293 -11.716 3.959 1.00 . A A . 179 SER CA 1 1
2 5978 1 1 179 SER CB C -16.081 -12.452 2.875 1.00 . A A . 179 SER CB 1 1
2 5979 1 1 179 SER H H -16.380 -9.953 3.505 1.00 . A A . 179 SER H 1 1
2 5980 1 1 179 SER HA H -15.381 -12.256 4.890 1.00 . A A . 179 SER HA 1 1
2 5981 1 1 179 SER HB2 H -17.132 -12.444 3.125 1.00 . A A . 179 SER HB2 1 1
2 5982 1 1 179 SER HB3 H -15.935 -11.953 1.928 1.00 . A A . 179 SER HB3 1 1
2 5983 1 1 179 SER HG H -14.694 -13.823 2.673 1.00 . A A . 179 SER HG 1 1
2 5984 1 1 179 SER N N -15.882 -10.414 4.218 1.00 . A A . 179 SER N 1 1
2 5985 1 1 179 SER O O -13.067 -12.564 3.674 1.00 . A A . 179 SER O 1 1
2 5986 1 1 179 SER OG O -15.654 -13.796 2.752 1.00 . A A . 179 SER OG 1 1
2 5987 1 1 180 VAL C C -11.039 -10.228 3.900 1.00 . A A . 180 VAL C 1 1
2 5988 1 1 180 VAL CA C -12.016 -10.216 2.718 1.00 . A A . 180 VAL CA 1 1
2 5989 1 1 180 VAL CB C -11.807 -8.941 1.882 1.00 . A A . 180 VAL CB 1 1
2 5990 1 1 180 VAL CG1 C -10.354 -8.825 1.449 1.00 . A A . 180 VAL CG1 1 1
2 5991 1 1 180 VAL CG2 C -12.685 -8.965 0.658 1.00 . A A . 180 VAL CG2 1 1
2 5992 1 1 180 VAL H H -14.043 -9.671 3.064 1.00 . A A . 180 VAL H 1 1
2 5993 1 1 180 VAL HA H -11.765 -11.055 2.084 1.00 . A A . 180 VAL HA 1 1
2 5994 1 1 180 VAL HB H -12.064 -8.077 2.478 1.00 . A A . 180 VAL HB 1 1
2 5995 1 1 180 VAL HG11 H -10.158 -9.515 0.628 1.00 . A A . 180 VAL HG11 1 1
2 5996 1 1 180 VAL HG12 H -9.709 -9.060 2.281 1.00 . A A . 180 VAL HG12 1 1
2 5997 1 1 180 VAL HG13 H -10.157 -7.814 1.117 1.00 . A A . 180 VAL HG13 1 1
2 5998 1 1 180 VAL HG21 H -12.429 -9.826 0.060 1.00 . A A . 180 VAL HG21 1 1
2 5999 1 1 180 VAL HG22 H -12.514 -8.066 0.082 1.00 . A A . 180 VAL HG22 1 1
2 6000 1 1 180 VAL HG23 H -13.722 -9.022 0.950 1.00 . A A . 180 VAL HG23 1 1
2 6001 1 1 180 VAL N N -13.404 -10.412 3.132 1.00 . A A . 180 VAL N 1 1
2 6002 1 1 180 VAL O O -10.132 -11.055 3.910 1.00 . A A . 180 VAL O 1 1
2 6003 1 1 181 PRO C C -10.446 -10.718 6.833 1.00 . A A . 181 PRO C 1 1
2 6004 1 1 181 PRO CA C -10.257 -9.408 6.070 1.00 . A A . 181 PRO CA 1 1
2 6005 1 1 181 PRO CB C -10.622 -8.190 6.922 1.00 . A A . 181 PRO CB 1 1
2 6006 1 1 181 PRO CD C -12.096 -8.192 5.038 1.00 . A A . 181 PRO CD 1 1
2 6007 1 1 181 PRO CG C -12.002 -7.825 6.495 1.00 . A A . 181 PRO CG 1 1
2 6008 1 1 181 PRO HA H -9.234 -9.344 5.733 1.00 . A A . 181 PRO HA 1 1
2 6009 1 1 181 PRO HB2 H -10.588 -8.457 7.968 1.00 . A A . 181 PRO HB2 1 1
2 6010 1 1 181 PRO HB3 H -9.924 -7.389 6.727 1.00 . A A . 181 PRO HB3 1 1
2 6011 1 1 181 PRO HD2 H -13.105 -8.475 4.788 1.00 . A A . 181 PRO HD2 1 1
2 6012 1 1 181 PRO HD3 H -11.772 -7.361 4.424 1.00 . A A . 181 PRO HD3 1 1
2 6013 1 1 181 PRO HG2 H -12.723 -8.386 7.072 1.00 . A A . 181 PRO HG2 1 1
2 6014 1 1 181 PRO HG3 H -12.160 -6.764 6.626 1.00 . A A . 181 PRO HG3 1 1
2 6015 1 1 181 PRO N N -11.160 -9.334 4.919 1.00 . A A . 181 PRO N 1 1
2 6016 1 1 181 PRO O O -9.574 -11.145 7.590 1.00 . A A . 181 PRO O 1 1
2 6017 1 1 182 LYS C C -10.936 -13.690 6.368 1.00 . A A . 182 LYS C 1 1
2 6018 1 1 182 LYS CA C -11.828 -12.700 7.110 1.00 . A A . 182 LYS CA 1 1
2 6019 1 1 182 LYS CB C -13.311 -13.066 6.955 1.00 . A A . 182 LYS CB 1 1
2 6020 1 1 182 LYS CD C -13.546 -15.446 6.129 1.00 . A A . 182 LYS CD 1 1
2 6021 1 1 182 LYS CE C -13.995 -16.857 6.484 1.00 . A A . 182 LYS CE 1 1
2 6022 1 1 182 LYS CG C -13.651 -14.508 7.328 1.00 . A A . 182 LYS CG 1 1
2 6023 1 1 182 LYS H H -12.285 -10.932 6.071 1.00 . A A . 182 LYS H 1 1
2 6024 1 1 182 LYS HA H -11.570 -12.713 8.155 1.00 . A A . 182 LYS HA 1 1
2 6025 1 1 182 LYS HB2 H -13.894 -12.410 7.583 1.00 . A A . 182 LYS HB2 1 1
2 6026 1 1 182 LYS HB3 H -13.595 -12.908 5.925 1.00 . A A . 182 LYS HB3 1 1
2 6027 1 1 182 LYS HD2 H -14.174 -15.071 5.333 1.00 . A A . 182 LYS HD2 1 1
2 6028 1 1 182 LYS HD3 H -12.515 -15.476 5.793 1.00 . A A . 182 LYS HD3 1 1
2 6029 1 1 182 LYS HE2 H -13.897 -17.484 5.611 1.00 . A A . 182 LYS HE2 1 1
2 6030 1 1 182 LYS HE3 H -13.360 -17.233 7.272 1.00 . A A . 182 LYS HE3 1 1
2 6031 1 1 182 LYS HG2 H -12.963 -14.840 8.088 1.00 . A A . 182 LYS HG2 1 1
2 6032 1 1 182 LYS HG3 H -14.659 -14.547 7.714 1.00 . A A . 182 LYS HG3 1 1
2 6033 1 1 182 LYS HZ1 H -15.459 -16.685 7.967 1.00 . A A . 182 LYS HZ1 1 1
2 6034 1 1 182 LYS HZ2 H -15.820 -17.831 6.774 1.00 . A A . 182 LYS HZ2 1 1
2 6035 1 1 182 LYS HZ3 H -15.974 -16.180 6.432 1.00 . A A . 182 LYS HZ3 1 1
2 6036 1 1 182 LYS N N -11.587 -11.363 6.603 1.00 . A A . 182 LYS N 1 1
2 6037 1 1 182 LYS NZ N -15.407 -16.889 6.945 1.00 . A A . 182 LYS NZ 1 1
2 6038 1 1 182 LYS O O -10.270 -14.525 6.987 1.00 . A A . 182 LYS O 1 1
2 6039 1 1 183 LYS C C -8.636 -14.372 4.659 1.00 . A A . 183 LYS C 1 1
2 6040 1 1 183 LYS CA C -10.090 -14.408 4.189 1.00 . A A . 183 LYS CA 1 1
2 6041 1 1 183 LYS CB C -10.165 -13.873 2.757 1.00 . A A . 183 LYS CB 1 1
2 6042 1 1 183 LYS CD C -9.293 -15.821 1.353 1.00 . A A . 183 LYS CD 1 1
2 6043 1 1 183 LYS CE C -9.055 -16.917 2.395 1.00 . A A . 183 LYS CE 1 1
2 6044 1 1 183 LYS CG C -10.480 -14.903 1.678 1.00 . A A . 183 LYS CG 1 1
2 6045 1 1 183 LYS H H -11.579 -12.979 4.590 1.00 . A A . 183 LYS H 1 1
2 6046 1 1 183 LYS HA H -10.503 -15.408 4.215 1.00 . A A . 183 LYS HA 1 1
2 6047 1 1 183 LYS HB2 H -10.930 -13.109 2.716 1.00 . A A . 183 LYS HB2 1 1
2 6048 1 1 183 LYS HB3 H -9.216 -13.418 2.517 1.00 . A A . 183 LYS HB3 1 1
2 6049 1 1 183 LYS HD2 H -9.477 -16.292 0.402 1.00 . A A . 183 LYS HD2 1 1
2 6050 1 1 183 LYS HD3 H -8.400 -15.214 1.279 1.00 . A A . 183 LYS HD3 1 1
2 6051 1 1 183 LYS HE2 H -8.106 -17.389 2.188 1.00 . A A . 183 LYS HE2 1 1
2 6052 1 1 183 LYS HE3 H -9.018 -16.461 3.375 1.00 . A A . 183 LYS HE3 1 1
2 6053 1 1 183 LYS HG2 H -11.308 -15.497 2.003 1.00 . A A . 183 LYS HG2 1 1
2 6054 1 1 183 LYS HG3 H -10.761 -14.370 0.784 1.00 . A A . 183 LYS HG3 1 1
2 6055 1 1 183 LYS HZ1 H -9.920 -18.683 3.116 1.00 . A A . 183 LYS HZ1 1 1
2 6056 1 1 183 LYS HZ2 H -10.143 -18.435 1.450 1.00 . A A . 183 LYS HZ2 1 1
2 6057 1 1 183 LYS HZ3 H -11.050 -17.540 2.571 1.00 . A A . 183 LYS HZ3 1 1
2 6058 1 1 183 LYS N N -10.939 -13.590 5.036 1.00 . A A . 183 LYS N 1 1
2 6059 1 1 183 LYS NZ N -10.116 -17.963 2.384 1.00 . A A . 183 LYS NZ 1 1
2 6060 1 1 183 LYS O O -7.955 -15.395 4.691 1.00 . A A . 183 LYS O 1 1
2 6061 1 1 184 ALA C C -6.347 -13.738 6.596 1.00 . A A . 184 ALA C 1 1
2 6062 1 1 184 ALA CA C -6.757 -12.975 5.334 1.00 . A A . 184 ALA CA 1 1
2 6063 1 1 184 ALA CB C -6.451 -11.483 5.457 1.00 . A A . 184 ALA CB 1 1
2 6064 1 1 184 ALA H H -8.790 -12.422 5.133 1.00 . A A . 184 ALA H 1 1
2 6065 1 1 184 ALA HA H -6.224 -13.383 4.487 1.00 . A A . 184 ALA HA 1 1
2 6066 1 1 184 ALA HB1 H -7.029 -11.069 6.268 1.00 . A A . 184 ALA HB1 1 1
2 6067 1 1 184 ALA HB2 H -6.715 -10.979 4.536 1.00 . A A . 184 ALA HB2 1 1
2 6068 1 1 184 ALA HB3 H -5.400 -11.340 5.654 1.00 . A A . 184 ALA HB3 1 1
2 6069 1 1 184 ALA N N -8.169 -13.178 5.037 1.00 . A A . 184 ALA N 1 1
2 6070 1 1 184 ALA O O -5.221 -14.228 6.693 1.00 . A A . 184 ALA O 1 1
2 6071 1 1 185 ASN C C -7.074 -16.119 8.507 1.00 . A A . 185 ASN C 1 1
2 6072 1 1 185 ASN CA C -7.012 -14.619 8.766 1.00 . A A . 185 ASN CA 1 1
2 6073 1 1 185 ASN CB C -7.997 -14.252 9.882 1.00 . A A . 185 ASN CB 1 1
2 6074 1 1 185 ASN CG C -7.628 -12.950 10.585 1.00 . A A . 185 ASN CG 1 1
2 6075 1 1 185 ASN H H -8.169 -13.485 7.379 1.00 . A A . 185 ASN H 1 1
2 6076 1 1 185 ASN HA H -6.021 -14.348 9.099 1.00 . A A . 185 ASN HA 1 1
2 6077 1 1 185 ASN HB2 H -8.981 -14.146 9.455 1.00 . A A . 185 ASN HB2 1 1
2 6078 1 1 185 ASN HB3 H -8.012 -15.047 10.614 1.00 . A A . 185 ASN HB3 1 1
2 6079 1 1 185 ASN HD21 H -9.394 -12.887 11.504 1.00 . A A . 185 ASN HD21 1 1
2 6080 1 1 185 ASN HD22 H -8.321 -11.579 11.842 1.00 . A A . 185 ASN HD22 1 1
2 6081 1 1 185 ASN N N -7.280 -13.873 7.534 1.00 . A A . 185 ASN N 1 1
2 6082 1 1 185 ASN ND2 N -8.540 -12.420 11.392 1.00 . A A . 185 ASN ND2 1 1
2 6083 1 1 185 ASN O O -6.328 -16.900 9.093 1.00 . A A . 185 ASN O 1 1
2 6084 1 1 185 ASN OD1 O -6.506 -12.460 10.460 1.00 . A A . 185 ASN OD1 1 1
2 6085 1 1 186 ASP C C -6.933 -18.391 6.473 1.00 . A A . 186 ASP C 1 1
2 6086 1 1 186 ASP CA C -8.153 -17.910 7.238 1.00 . A A . 186 ASP CA 1 1
2 6087 1 1 186 ASP CB C -9.402 -18.068 6.373 1.00 . A A . 186 ASP CB 1 1
2 6088 1 1 186 ASP CG C -9.580 -19.462 5.809 1.00 . A A . 186 ASP CG 1 1
2 6089 1 1 186 ASP H H -8.592 -15.828 7.250 1.00 . A A . 186 ASP H 1 1
2 6090 1 1 186 ASP HA H -8.263 -18.502 8.134 1.00 . A A . 186 ASP HA 1 1
2 6091 1 1 186 ASP HB2 H -10.272 -17.829 6.963 1.00 . A A . 186 ASP HB2 1 1
2 6092 1 1 186 ASP HB3 H -9.335 -17.382 5.548 1.00 . A A . 186 ASP HB3 1 1
2 6093 1 1 186 ASP N N -7.993 -16.508 7.634 1.00 . A A . 186 ASP N 1 1
2 6094 1 1 186 ASP O O -6.462 -19.513 6.671 1.00 . A A . 186 ASP O 1 1
2 6095 1 1 186 ASP OD1 O -9.931 -20.384 6.575 1.00 . A A . 186 ASP OD1 1 1
2 6096 1 1 186 ASP OD2 O -9.402 -19.633 4.583 1.00 . A A . 186 ASP OD2 1 1
2 6097 1 1 187 ALA C C -4.009 -17.984 5.687 1.00 . A A . 187 ALA C 1 1
2 6098 1 1 187 ALA CA C -5.250 -17.841 4.809 1.00 . A A . 187 ALA CA 1 1
2 6099 1 1 187 ALA CB C -5.032 -16.767 3.759 1.00 . A A . 187 ALA CB 1 1
2 6100 1 1 187 ALA H H -6.869 -16.660 5.482 1.00 . A A . 187 ALA H 1 1
2 6101 1 1 187 ALA HA H -5.425 -18.776 4.297 1.00 . A A . 187 ALA HA 1 1
2 6102 1 1 187 ALA HB1 H -4.228 -17.062 3.100 1.00 . A A . 187 ALA HB1 1 1
2 6103 1 1 187 ALA HB2 H -4.778 -15.837 4.246 1.00 . A A . 187 ALA HB2 1 1
2 6104 1 1 187 ALA HB3 H -5.939 -16.636 3.186 1.00 . A A . 187 ALA HB3 1 1
2 6105 1 1 187 ALA N N -6.427 -17.531 5.601 1.00 . A A . 187 ALA N 1 1
2 6106 1 1 187 ALA O O -3.221 -18.913 5.511 1.00 . A A . 187 ALA O 1 1
2 6107 1 1 188 MET C C -3.053 -16.816 8.960 1.00 . A A . 188 MET C 1 1
2 6108 1 1 188 MET CA C -2.666 -17.091 7.506 1.00 . A A . 188 MET CA 1 1
2 6109 1 1 188 MET CB C -1.610 -16.075 7.036 1.00 . A A . 188 MET CB 1 1
2 6110 1 1 188 MET CE C 0.563 -13.663 7.907 1.00 . A A . 188 MET CE 1 1
2 6111 1 1 188 MET CG C -1.982 -14.628 7.316 1.00 . A A . 188 MET CG 1 1
2 6112 1 1 188 MET H H -4.520 -16.371 6.762 1.00 . A A . 188 MET H 1 1
2 6113 1 1 188 MET HA H -2.241 -18.082 7.470 1.00 . A A . 188 MET HA 1 1
2 6114 1 1 188 MET HB2 H -0.674 -16.283 7.538 1.00 . A A . 188 MET HB2 1 1
2 6115 1 1 188 MET HB3 H -1.467 -16.186 5.971 1.00 . A A . 188 MET HB3 1 1
2 6116 1 1 188 MET HE1 H 0.912 -14.685 7.884 1.00 . A A . 188 MET HE1 1 1
2 6117 1 1 188 MET HE2 H 0.195 -13.429 8.896 1.00 . A A . 188 MET HE2 1 1
2 6118 1 1 188 MET HE3 H 1.377 -12.997 7.662 1.00 . A A . 188 MET HE3 1 1
2 6119 1 1 188 MET HG2 H -2.930 -14.417 6.845 1.00 . A A . 188 MET HG2 1 1
2 6120 1 1 188 MET HG3 H -2.081 -14.510 8.391 1.00 . A A . 188 MET HG3 1 1
2 6121 1 1 188 MET N N -3.840 -17.069 6.636 1.00 . A A . 188 MET N 1 1
2 6122 1 1 188 MET O O -3.650 -15.789 9.283 1.00 . A A . 188 MET O 1 1
2 6123 1 1 188 MET SD S -0.756 -13.449 6.712 1.00 . A A . 188 MET SD 1 1
2 6124 1 1 189 HIS C C -1.930 -18.486 11.998 1.00 . A A . 189 HIS C 1 1
2 6125 1 1 189 HIS CA C -2.908 -17.584 11.259 1.00 . A A . 189 HIS CA 1 1
2 6126 1 1 189 HIS CB C -4.353 -17.884 11.669 1.00 . A A . 189 HIS CB 1 1
2 6127 1 1 189 HIS CD2 C -4.865 -18.046 14.206 1.00 . A A . 189 HIS CD2 1 1
2 6128 1 1 189 HIS CE1 C -5.177 -15.915 14.604 1.00 . A A . 189 HIS CE1 1 1
2 6129 1 1 189 HIS CG C -4.693 -17.385 13.038 1.00 . A A . 189 HIS CG 1 1
2 6130 1 1 189 HIS H H -2.339 -18.603 9.505 1.00 . A A . 189 HIS H 1 1
2 6131 1 1 189 HIS HA H -2.679 -16.555 11.501 1.00 . A A . 189 HIS HA 1 1
2 6132 1 1 189 HIS HB2 H -5.025 -17.412 10.967 1.00 . A A . 189 HIS HB2 1 1
2 6133 1 1 189 HIS HB3 H -4.512 -18.952 11.652 1.00 . A A . 189 HIS HB3 1 1
2 6134 1 1 189 HIS HD1 H -4.832 -15.300 12.680 1.00 . A A . 189 HIS HD1 1 1
2 6135 1 1 189 HIS HD2 H -4.779 -19.113 14.356 1.00 . A A . 189 HIS HD2 1 1
2 6136 1 1 189 HIS HE1 H -5.387 -14.983 15.109 1.00 . A A . 189 HIS HE1 1 1
2 6137 1 1 189 HIS HE2 H -5.580 -17.315 16.039 1.00 . A A . 189 HIS HE2 1 1
2 6138 1 1 189 HIS N N -2.723 -17.759 9.832 1.00 . A A . 189 HIS N 1 1
2 6139 1 1 189 HIS ND1 N -4.895 -16.050 13.323 1.00 . A A . 189 HIS ND1 1 1
2 6140 1 1 189 HIS NE2 N -5.168 -17.110 15.165 1.00 . A A . 189 HIS NE2 1 1
2 6141 1 1 189 HIS O O -2.115 -19.699 12.069 1.00 . A A . 189 HIS O 1 1
2 6142 1 1 190 VAL C C 0.285 -18.393 14.635 1.00 . A A . 190 VAL C 1 1
2 6143 1 1 190 VAL CA C 0.220 -18.597 13.123 1.00 . A A . 190 VAL CA 1 1
2 6144 1 1 190 VAL CB C 1.543 -18.164 12.451 1.00 . A A . 190 VAL CB 1 1
2 6145 1 1 190 VAL CG1 C 1.800 -16.670 12.613 1.00 . A A . 190 VAL CG1 1 1
2 6146 1 1 190 VAL CG2 C 2.722 -18.974 12.967 1.00 . A A . 190 VAL CG2 1 1
2 6147 1 1 190 VAL H H -0.900 -16.903 12.594 1.00 . A A . 190 VAL H 1 1
2 6148 1 1 190 VAL HA H 0.062 -19.647 12.922 1.00 . A A . 190 VAL HA 1 1
2 6149 1 1 190 VAL HB H 1.439 -18.355 11.398 1.00 . A A . 190 VAL HB 1 1
2 6150 1 1 190 VAL HG11 H 2.756 -16.419 12.178 1.00 . A A . 190 VAL HG11 1 1
2 6151 1 1 190 VAL HG12 H 1.804 -16.417 13.663 1.00 . A A . 190 VAL HG12 1 1
2 6152 1 1 190 VAL HG13 H 1.022 -16.113 12.110 1.00 . A A . 190 VAL HG13 1 1
2 6153 1 1 190 VAL HG21 H 2.611 -20.005 12.669 1.00 . A A . 190 VAL HG21 1 1
2 6154 1 1 190 VAL HG22 H 2.756 -18.911 14.046 1.00 . A A . 190 VAL HG22 1 1
2 6155 1 1 190 VAL HG23 H 3.637 -18.575 12.555 1.00 . A A . 190 VAL HG23 1 1
2 6156 1 1 190 VAL N N -0.893 -17.873 12.543 1.00 . A A . 190 VAL N 1 1
2 6157 1 1 190 VAL O O 0.407 -19.398 15.367 1.00 . A A . 190 VAL O 1 1
2 6158 1 1 190 VAL OXT O 0.176 -17.237 15.089 1.00 . A A . 190 VAL OXT 1 1
3 6159 1 1 1 GLY C C -8.139 19.251 21.590 1.00 . A A . 1 GLY C 1 1
3 6160 1 1 1 GLY CA C -6.865 20.029 21.839 1.00 . A A . 1 GLY CA 1 1
3 6161 1 1 1 GLY H1 H -6.234 21.890 22.528 1.00 . A A . 1 GLY H1 1 1
3 6162 1 1 1 GLY H2 H -7.717 21.385 23.171 1.00 . A A . 1 GLY H2 1 1
3 6163 1 1 1 GLY H3 H -7.635 21.949 21.573 1.00 . A A . 1 GLY H3 1 1
3 6164 1 1 1 GLY HA2 H -6.299 20.075 20.920 1.00 . A A . 1 GLY HA2 1 1
3 6165 1 1 1 GLY HA3 H -6.282 19.513 22.586 1.00 . A A . 1 GLY HA3 1 1
3 6166 1 1 1 GLY N N -7.133 21.410 22.310 1.00 . A A . 1 GLY N 1 1
3 6167 1 1 1 GLY O O -9.110 19.803 21.069 1.00 . A A . 1 GLY O 1 1
3 6168 1 1 2 PRO C C -10.453 17.437 22.761 1.00 . A A . 2 PRO C 1 1
3 6169 1 1 2 PRO CA C -9.339 17.110 21.770 1.00 . A A . 2 PRO CA 1 1
3 6170 1 1 2 PRO CB C -8.798 15.702 22.036 1.00 . A A . 2 PRO CB 1 1
3 6171 1 1 2 PRO CD C -7.044 17.234 22.593 1.00 . A A . 2 PRO CD 1 1
3 6172 1 1 2 PRO CG C -7.643 15.898 22.952 1.00 . A A . 2 PRO CG 1 1
3 6173 1 1 2 PRO HA H -9.696 17.162 20.751 1.00 . A A . 2 PRO HA 1 1
3 6174 1 1 2 PRO HB2 H -9.567 15.099 22.492 1.00 . A A . 2 PRO HB2 1 1
3 6175 1 1 2 PRO HB3 H -8.492 15.249 21.108 1.00 . A A . 2 PRO HB3 1 1
3 6176 1 1 2 PRO HD2 H -6.704 17.747 23.483 1.00 . A A . 2 PRO HD2 1 1
3 6177 1 1 2 PRO HD3 H -6.228 17.106 21.896 1.00 . A A . 2 PRO HD3 1 1
3 6178 1 1 2 PRO HG2 H -7.987 15.903 23.977 1.00 . A A . 2 PRO HG2 1 1
3 6179 1 1 2 PRO HG3 H -6.918 15.110 22.805 1.00 . A A . 2 PRO HG3 1 1
3 6180 1 1 2 PRO N N -8.165 17.962 21.960 1.00 . A A . 2 PRO N 1 1
3 6181 1 1 2 PRO O O -10.488 16.891 23.867 1.00 . A A . 2 PRO O 1 1
3 6182 1 1 3 LEU C C -13.731 18.764 22.481 1.00 . A A . 3 LEU C 1 1
3 6183 1 1 3 LEU CA C -12.437 18.716 23.283 1.00 . A A . 3 LEU CA 1 1
3 6184 1 1 3 LEU CB C -12.120 20.079 23.911 1.00 . A A . 3 LEU CB 1 1
3 6185 1 1 3 LEU CD1 C -13.058 19.568 26.185 1.00 . A A . 3 LEU CD1 1 1
3 6186 1 1 3 LEU CD2 C -12.719 21.936 25.474 1.00 . A A . 3 LEU CD2 1 1
3 6187 1 1 3 LEU CG C -13.081 20.537 25.012 1.00 . A A . 3 LEU CG 1 1
3 6188 1 1 3 LEU H H -11.389 18.671 21.473 1.00 . A A . 3 LEU H 1 1
3 6189 1 1 3 LEU HA H -12.527 17.969 24.060 1.00 . A A . 3 LEU HA 1 1
3 6190 1 1 3 LEU HB2 H -11.123 20.036 24.328 1.00 . A A . 3 LEU HB2 1 1
3 6191 1 1 3 LEU HB3 H -12.129 20.822 23.128 1.00 . A A . 3 LEU HB3 1 1
3 6192 1 1 3 LEU HD11 H -12.060 19.523 26.598 1.00 . A A . 3 LEU HD11 1 1
3 6193 1 1 3 LEU HD12 H -13.352 18.586 25.848 1.00 . A A . 3 LEU HD12 1 1
3 6194 1 1 3 LEU HD13 H -13.746 19.908 26.944 1.00 . A A . 3 LEU HD13 1 1
3 6195 1 1 3 LEU HD21 H -12.784 22.617 24.639 1.00 . A A . 3 LEU HD21 1 1
3 6196 1 1 3 LEU HD22 H -11.712 21.936 25.863 1.00 . A A . 3 LEU HD22 1 1
3 6197 1 1 3 LEU HD23 H -13.405 22.247 26.248 1.00 . A A . 3 LEU HD23 1 1
3 6198 1 1 3 LEU HG H -14.087 20.564 24.616 1.00 . A A . 3 LEU HG 1 1
3 6199 1 1 3 LEU N N -11.369 18.310 22.386 1.00 . A A . 3 LEU N 1 1
3 6200 1 1 3 LEU O O -14.513 19.710 22.564 1.00 . A A . 3 LEU O 1 1
3 6201 1 1 4 GLY C C -14.626 16.978 19.486 1.00 . A A . 4 GLY C 1 1
3 6202 1 1 4 GLY CA C -15.033 17.661 20.771 1.00 . A A . 4 GLY CA 1 1
3 6203 1 1 4 GLY H H -13.276 16.987 21.709 1.00 . A A . 4 GLY H 1 1
3 6204 1 1 4 GLY HA2 H -15.835 17.102 21.231 1.00 . A A . 4 GLY HA2 1 1
3 6205 1 1 4 GLY HA3 H -15.374 18.660 20.546 1.00 . A A . 4 GLY HA3 1 1
3 6206 1 1 4 GLY N N -13.917 17.729 21.682 1.00 . A A . 4 GLY N 1 1
3 6207 1 1 4 GLY O O -14.610 15.752 19.423 1.00 . A A . 4 GLY O 1 1
3 6208 1 1 5 SER C C -14.717 16.175 16.646 1.00 . A A . 5 SER C 1 1
3 6209 1 1 5 SER CA C -13.782 17.266 17.197 1.00 . A A . 5 SER CA 1 1
3 6210 1 1 5 SER CB C -12.352 16.722 17.357 1.00 . A A . 5 SER CB 1 1
3 6211 1 1 5 SER H H -14.310 18.745 18.625 1.00 . A A . 5 SER H 1 1
3 6212 1 1 5 SER HA H -13.768 18.092 16.499 1.00 . A A . 5 SER HA 1 1
3 6213 1 1 5 SER HB2 H -12.361 15.881 18.035 1.00 . A A . 5 SER HB2 1 1
3 6214 1 1 5 SER HB3 H -11.977 16.402 16.395 1.00 . A A . 5 SER HB3 1 1
3 6215 1 1 5 SER HG H -10.579 17.548 17.555 1.00 . A A . 5 SER HG 1 1
3 6216 1 1 5 SER N N -14.261 17.779 18.485 1.00 . A A . 5 SER N 1 1
3 6217 1 1 5 SER O O -14.387 14.987 16.675 1.00 . A A . 5 SER O 1 1
3 6218 1 1 5 SER OG O -11.475 17.713 17.880 1.00 . A A . 5 SER OG 1 1
3 6219 1 1 6 PRO C C -16.559 14.898 14.408 1.00 . A A . 6 PRO C 1 1
3 6220 1 1 6 PRO CA C -16.929 15.617 15.701 1.00 . A A . 6 PRO CA 1 1
3 6221 1 1 6 PRO CB C -18.169 16.495 15.479 1.00 . A A . 6 PRO CB 1 1
3 6222 1 1 6 PRO CD C -16.348 17.951 15.973 1.00 . A A . 6 PRO CD 1 1
3 6223 1 1 6 PRO CG C -17.831 17.807 16.100 1.00 . A A . 6 PRO CG 1 1
3 6224 1 1 6 PRO HA H -17.139 14.896 16.473 1.00 . A A . 6 PRO HA 1 1
3 6225 1 1 6 PRO HB2 H -18.363 16.588 14.419 1.00 . A A . 6 PRO HB2 1 1
3 6226 1 1 6 PRO HB3 H -19.020 16.043 15.963 1.00 . A A . 6 PRO HB3 1 1
3 6227 1 1 6 PRO HD2 H -16.081 18.333 15.000 1.00 . A A . 6 PRO HD2 1 1
3 6228 1 1 6 PRO HD3 H -15.959 18.586 16.757 1.00 . A A . 6 PRO HD3 1 1
3 6229 1 1 6 PRO HG2 H -18.338 18.605 15.579 1.00 . A A . 6 PRO HG2 1 1
3 6230 1 1 6 PRO HG3 H -18.113 17.795 17.138 1.00 . A A . 6 PRO HG3 1 1
3 6231 1 1 6 PRO N N -15.901 16.566 16.146 1.00 . A A . 6 PRO N 1 1
3 6232 1 1 6 PRO O O -16.942 15.330 13.316 1.00 . A A . 6 PRO O 1 1
3 6233 1 1 7 GLU C C -16.523 12.019 13.001 1.00 . A A . 7 GLU C 1 1
3 6234 1 1 7 GLU CA C -15.441 13.014 13.364 1.00 . A A . 7 GLU CA 1 1
3 6235 1 1 7 GLU CB C -14.094 12.312 13.597 1.00 . A A . 7 GLU CB 1 1
3 6236 1 1 7 GLU CD C -12.696 14.054 12.408 1.00 . A A . 7 GLU CD 1 1
3 6237 1 1 7 GLU CG C -12.905 13.262 13.683 1.00 . A A . 7 GLU CG 1 1
3 6238 1 1 7 GLU H H -15.583 13.484 15.423 1.00 . A A . 7 GLU H 1 1
3 6239 1 1 7 GLU HA H -15.351 13.696 12.538 1.00 . A A . 7 GLU HA 1 1
3 6240 1 1 7 GLU HB2 H -14.144 11.757 14.523 1.00 . A A . 7 GLU HB2 1 1
3 6241 1 1 7 GLU HB3 H -13.915 11.623 12.786 1.00 . A A . 7 GLU HB3 1 1
3 6242 1 1 7 GLU HG2 H -13.067 13.955 14.493 1.00 . A A . 7 GLU HG2 1 1
3 6243 1 1 7 GLU HG3 H -12.015 12.682 13.879 1.00 . A A . 7 GLU HG3 1 1
3 6244 1 1 7 GLU N N -15.842 13.790 14.530 1.00 . A A . 7 GLU N 1 1
3 6245 1 1 7 GLU O O -16.293 10.813 12.872 1.00 . A A . 7 GLU O 1 1
3 6246 1 1 7 GLU OE1 O -13.292 15.145 12.273 1.00 . A A . 7 GLU OE1 1 1
3 6247 1 1 7 GLU OE2 O -11.926 13.597 11.540 1.00 . A A . 7 GLU OE2 1 1
3 6248 1 1 8 PHE C C -19.700 12.673 11.493 1.00 . A A . 8 PHE C 1 1
3 6249 1 1 8 PHE CA C -18.895 11.820 12.470 1.00 . A A . 8 PHE CA 1 1
3 6250 1 1 8 PHE CB C -19.745 11.488 13.716 1.00 . A A . 8 PHE CB 1 1
3 6251 1 1 8 PHE CD1 C -20.663 9.149 13.539 1.00 . A A . 8 PHE CD1 1 1
3 6252 1 1 8 PHE CD2 C -22.168 10.970 13.198 1.00 . A A . 8 PHE CD2 1 1
3 6253 1 1 8 PHE CE1 C -21.695 8.254 13.325 1.00 . A A . 8 PHE CE1 1 1
3 6254 1 1 8 PHE CE2 C -23.202 10.076 12.983 1.00 . A A . 8 PHE CE2 1 1
3 6255 1 1 8 PHE CG C -20.882 10.519 13.477 1.00 . A A . 8 PHE CG 1 1
3 6256 1 1 8 PHE CZ C -22.964 8.717 13.046 1.00 . A A . 8 PHE CZ 1 1
3 6257 1 1 8 PHE H H -17.805 13.515 13.081 1.00 . A A . 8 PHE H 1 1
3 6258 1 1 8 PHE HA H -18.584 10.906 11.986 1.00 . A A . 8 PHE HA 1 1
3 6259 1 1 8 PHE HB2 H -19.107 11.057 14.469 1.00 . A A . 8 PHE HB2 1 1
3 6260 1 1 8 PHE HB3 H -20.167 12.407 14.099 1.00 . A A . 8 PHE HB3 1 1
3 6261 1 1 8 PHE HD1 H -19.673 8.780 13.763 1.00 . A A . 8 PHE HD1 1 1
3 6262 1 1 8 PHE HD2 H -22.362 12.031 13.150 1.00 . A A . 8 PHE HD2 1 1
3 6263 1 1 8 PHE HE1 H -21.508 7.191 13.376 1.00 . A A . 8 PHE HE1 1 1
3 6264 1 1 8 PHE HE2 H -24.197 10.440 12.768 1.00 . A A . 8 PHE HE2 1 1
3 6265 1 1 8 PHE HZ H -23.771 8.017 12.880 1.00 . A A . 8 PHE HZ 1 1
3 6266 1 1 8 PHE N N -17.711 12.563 12.866 1.00 . A A . 8 PHE N 1 1
3 6267 1 1 8 PHE O O -20.624 13.378 11.904 1.00 . A A . 8 PHE O 1 1
3 6268 1 1 9 PRO C C -21.458 12.911 8.882 1.00 . A A . 9 PRO C 1 1
3 6269 1 1 9 PRO CA C -20.044 13.430 9.151 1.00 . A A . 9 PRO CA 1 1
3 6270 1 1 9 PRO CB C -19.175 13.236 7.895 1.00 . A A . 9 PRO CB 1 1
3 6271 1 1 9 PRO CD C -18.166 11.952 9.633 1.00 . A A . 9 PRO CD 1 1
3 6272 1 1 9 PRO CG C -17.861 12.736 8.388 1.00 . A A . 9 PRO CG 1 1
3 6273 1 1 9 PRO HA H -20.089 14.480 9.391 1.00 . A A . 9 PRO HA 1 1
3 6274 1 1 9 PRO HB2 H -19.647 12.516 7.242 1.00 . A A . 9 PRO HB2 1 1
3 6275 1 1 9 PRO HB3 H -19.069 14.180 7.376 1.00 . A A . 9 PRO HB3 1 1
3 6276 1 1 9 PRO HD2 H -18.415 10.928 9.388 1.00 . A A . 9 PRO HD2 1 1
3 6277 1 1 9 PRO HD3 H -17.327 11.985 10.314 1.00 . A A . 9 PRO HD3 1 1
3 6278 1 1 9 PRO HG2 H -17.408 12.101 7.640 1.00 . A A . 9 PRO HG2 1 1
3 6279 1 1 9 PRO HG3 H -17.211 13.569 8.615 1.00 . A A . 9 PRO HG3 1 1
3 6280 1 1 9 PRO N N -19.331 12.668 10.193 1.00 . A A . 9 PRO N 1 1
3 6281 1 1 9 PRO O O -21.836 12.678 7.740 1.00 . A A . 9 PRO O 1 1
3 6282 1 1 10 GLY C C -24.597 13.040 10.570 1.00 . A A . 10 GLY C 1 1
3 6283 1 1 10 GLY CA C -23.588 12.242 9.776 1.00 . A A . 10 GLY CA 1 1
3 6284 1 1 10 GLY H H -21.884 12.939 10.828 1.00 . A A . 10 GLY H 1 1
3 6285 1 1 10 GLY HA2 H -23.856 12.282 8.730 1.00 . A A . 10 GLY HA2 1 1
3 6286 1 1 10 GLY HA3 H -23.622 11.214 10.104 1.00 . A A . 10 GLY HA3 1 1
3 6287 1 1 10 GLY N N -22.237 12.736 9.932 1.00 . A A . 10 GLY N 1 1
3 6288 1 1 10 GLY O O -25.278 12.498 11.439 1.00 . A A . 10 GLY O 1 1
3 6289 1 1 11 ARG C C -26.802 15.488 9.982 1.00 . A A . 11 ARG C 1 1
3 6290 1 1 11 ARG CA C -25.678 15.161 10.948 1.00 . A A . 11 ARG CA 1 1
3 6291 1 1 11 ARG CB C -25.065 16.458 11.479 1.00 . A A . 11 ARG CB 1 1
3 6292 1 1 11 ARG CD C -25.410 18.522 12.888 1.00 . A A . 11 ARG CD 1 1
3 6293 1 1 11 ARG CG C -25.910 17.125 12.560 1.00 . A A . 11 ARG CG 1 1
3 6294 1 1 11 ARG CZ C -26.848 20.040 14.216 1.00 . A A . 11 ARG CZ 1 1
3 6295 1 1 11 ARG H H -24.091 14.731 9.630 1.00 . A A . 11 ARG H 1 1
3 6296 1 1 11 ARG HA H -26.081 14.598 11.771 1.00 . A A . 11 ARG HA 1 1
3 6297 1 1 11 ARG HB2 H -24.090 16.244 11.890 1.00 . A A . 11 ARG HB2 1 1
3 6298 1 1 11 ARG HB3 H -24.959 17.152 10.659 1.00 . A A . 11 ARG HB3 1 1
3 6299 1 1 11 ARG HD2 H -24.335 18.492 12.985 1.00 . A A . 11 ARG HD2 1 1
3 6300 1 1 11 ARG HD3 H -25.680 19.187 12.081 1.00 . A A . 11 ARG HD3 1 1
3 6301 1 1 11 ARG HE H -25.682 18.593 14.975 1.00 . A A . 11 ARG HE 1 1
3 6302 1 1 11 ARG HG2 H -26.931 17.191 12.211 1.00 . A A . 11 ARG HG2 1 1
3 6303 1 1 11 ARG HG3 H -25.874 16.518 13.453 1.00 . A A . 11 ARG HG3 1 1
3 6304 1 1 11 ARG HH11 H -26.933 20.353 12.217 1.00 . A A . 11 ARG HH11 1 1
3 6305 1 1 11 ARG HH12 H -27.952 21.385 13.167 1.00 . A A . 11 ARG HH12 1 1
3 6306 1 1 11 ARG HH21 H -26.954 19.999 16.243 1.00 . A A . 11 ARG HH21 1 1
3 6307 1 1 11 ARG HH22 H -27.919 21.231 15.472 1.00 . A A . 11 ARG HH22 1 1
3 6308 1 1 11 ARG N N -24.689 14.332 10.292 1.00 . A A . 11 ARG N 1 1
3 6309 1 1 11 ARG NE N -25.983 19.030 14.138 1.00 . A A . 11 ARG NE 1 1
3 6310 1 1 11 ARG NH1 N -27.271 20.644 13.112 1.00 . A A . 11 ARG NH1 1 1
3 6311 1 1 11 ARG NH2 N -27.279 20.451 15.403 1.00 . A A . 11 ARG NH2 1 1
3 6312 1 1 11 ARG O O -26.578 16.141 8.961 1.00 . A A . 11 ARG O 1 1
3 6313 1 1 12 LYS C C -29.298 14.578 8.246 1.00 . A A . 12 LYS C 1 1
3 6314 1 1 12 LYS CA C -29.218 15.323 9.576 1.00 . A A . 12 LYS CA 1 1
3 6315 1 1 12 LYS CB C -29.311 16.843 9.372 1.00 . A A . 12 LYS CB 1 1
3 6316 1 1 12 LYS CD C -30.749 18.856 9.021 1.00 . A A . 12 LYS CD 1 1
3 6317 1 1 12 LYS CE C -32.113 19.405 8.622 1.00 . A A . 12 LYS CE 1 1
3 6318 1 1 12 LYS CG C -30.676 17.343 8.910 1.00 . A A . 12 LYS CG 1 1
3 6319 1 1 12 LYS H H -28.040 14.374 11.065 1.00 . A A . 12 LYS H 1 1
3 6320 1 1 12 LYS HA H -30.051 15.034 10.182 1.00 . A A . 12 LYS HA 1 1
3 6321 1 1 12 LYS HB2 H -29.076 17.331 10.306 1.00 . A A . 12 LYS HB2 1 1
3 6322 1 1 12 LYS HB3 H -28.578 17.134 8.636 1.00 . A A . 12 LYS HB3 1 1
3 6323 1 1 12 LYS HD2 H -30.549 19.137 10.044 1.00 . A A . 12 LYS HD2 1 1
3 6324 1 1 12 LYS HD3 H -29.997 19.285 8.377 1.00 . A A . 12 LYS HD3 1 1
3 6325 1 1 12 LYS HE2 H -32.874 18.885 9.187 1.00 . A A . 12 LYS HE2 1 1
3 6326 1 1 12 LYS HE3 H -32.146 20.457 8.866 1.00 . A A . 12 LYS HE3 1 1
3 6327 1 1 12 LYS HG2 H -30.825 17.054 7.879 1.00 . A A . 12 LYS HG2 1 1
3 6328 1 1 12 LYS HG3 H -31.444 16.902 9.528 1.00 . A A . 12 LYS HG3 1 1
3 6329 1 1 12 LYS HZ1 H -33.214 19.811 6.895 1.00 . A A . 12 LYS HZ1 1 1
3 6330 1 1 12 LYS HZ2 H -32.582 18.238 6.949 1.00 . A A . 12 LYS HZ2 1 1
3 6331 1 1 12 LYS HZ3 H -31.565 19.550 6.611 1.00 . A A . 12 LYS HZ3 1 1
3 6332 1 1 12 LYS N N -27.991 14.995 10.308 1.00 . A A . 12 LYS N 1 1
3 6333 1 1 12 LYS NZ N -32.388 19.238 7.171 1.00 . A A . 12 LYS NZ 1 1
3 6334 1 1 12 LYS O O -29.625 13.391 8.198 1.00 . A A . 12 LYS O 1 1
3 6335 1 1 13 LYS C C -27.873 14.051 5.318 1.00 . A A . 13 LYS C 1 1
3 6336 1 1 13 LYS CA C -29.135 14.762 5.829 1.00 . A A . 13 LYS CA 1 1
3 6337 1 1 13 LYS CB C -29.596 15.849 4.856 1.00 . A A . 13 LYS CB 1 1
3 6338 1 1 13 LYS CD C -31.178 14.234 3.846 1.00 . A A . 13 LYS CD 1 1
3 6339 1 1 13 LYS CE C -32.590 13.692 3.895 1.00 . A A . 13 LYS CE 1 1
3 6340 1 1 13 LYS CG C -31.038 15.624 4.436 1.00 . A A . 13 LYS CG 1 1
3 6341 1 1 13 LYS H H -28.839 16.244 7.333 1.00 . A A . 13 LYS H 1 1
3 6342 1 1 13 LYS HA H -29.919 14.018 5.870 1.00 . A A . 13 LYS HA 1 1
3 6343 1 1 13 LYS HB2 H -29.515 16.819 5.331 1.00 . A A . 13 LYS HB2 1 1
3 6344 1 1 13 LYS HB3 H -28.974 15.828 3.975 1.00 . A A . 13 LYS HB3 1 1
3 6345 1 1 13 LYS HD2 H -30.861 14.265 2.814 1.00 . A A . 13 LYS HD2 1 1
3 6346 1 1 13 LYS HD3 H -30.530 13.562 4.392 1.00 . A A . 13 LYS HD3 1 1
3 6347 1 1 13 LYS HE2 H -32.937 13.697 4.919 1.00 . A A . 13 LYS HE2 1 1
3 6348 1 1 13 LYS HE3 H -33.230 14.319 3.292 1.00 . A A . 13 LYS HE3 1 1
3 6349 1 1 13 LYS HG2 H -31.678 15.713 5.300 1.00 . A A . 13 LYS HG2 1 1
3 6350 1 1 13 LYS HG3 H -31.311 16.356 3.693 1.00 . A A . 13 LYS HG3 1 1
3 6351 1 1 13 LYS HZ1 H -33.574 11.882 3.522 1.00 . A A . 13 LYS HZ1 1 1
3 6352 1 1 13 LYS HZ2 H -31.926 11.717 3.857 1.00 . A A . 13 LYS HZ2 1 1
3 6353 1 1 13 LYS HZ3 H -32.421 12.295 2.349 1.00 . A A . 13 LYS HZ3 1 1
3 6354 1 1 13 LYS N N -29.025 15.300 7.185 1.00 . A A . 13 LYS N 1 1
3 6355 1 1 13 LYS NZ N -32.633 12.302 3.371 1.00 . A A . 13 LYS NZ 1 1
3 6356 1 1 13 LYS O O -27.014 13.643 6.100 1.00 . A A . 13 LYS O 1 1
3 6357 1 1 14 GLU C C -25.410 13.307 3.378 1.00 . A A . 14 GLU C 1 1
3 6358 1 1 14 GLU CA C -26.904 12.955 3.293 1.00 . A A . 14 GLU CA 1 1
3 6359 1 1 14 GLU CB C -27.283 12.866 1.807 1.00 . A A . 14 GLU CB 1 1
3 6360 1 1 14 GLU CD C -29.728 12.128 1.933 1.00 . A A . 14 GLU CD 1 1
3 6361 1 1 14 GLU CG C -28.739 13.195 1.492 1.00 . A A . 14 GLU CG 1 1
3 6362 1 1 14 GLU H H -28.401 14.449 3.429 1.00 . A A . 14 GLU H 1 1
3 6363 1 1 14 GLU HA H -27.052 11.987 3.740 1.00 . A A . 14 GLU HA 1 1
3 6364 1 1 14 GLU HB2 H -26.660 13.551 1.253 1.00 . A A . 14 GLU HB2 1 1
3 6365 1 1 14 GLU HB3 H -27.085 11.863 1.461 1.00 . A A . 14 GLU HB3 1 1
3 6366 1 1 14 GLU HG2 H -28.993 14.116 1.991 1.00 . A A . 14 GLU HG2 1 1
3 6367 1 1 14 GLU HG3 H -28.835 13.334 0.425 1.00 . A A . 14 GLU HG3 1 1
3 6368 1 1 14 GLU N N -27.801 13.908 3.982 1.00 . A A . 14 GLU N 1 1
3 6369 1 1 14 GLU O O -24.664 13.121 2.406 1.00 . A A . 14 GLU O 1 1
3 6370 1 1 14 GLU OE1 O -29.541 11.535 3.010 1.00 . A A . 14 GLU OE1 1 1
3 6371 1 1 14 GLU OE2 O -30.726 11.917 1.210 1.00 . A A . 14 GLU OE2 1 1
3 6372 1 1 15 PHE C C -22.685 12.831 4.769 1.00 . A A . 15 PHE C 1 1
3 6373 1 1 15 PHE CA C -23.551 14.085 4.698 1.00 . A A . 15 PHE CA 1 1
3 6374 1 1 15 PHE CB C -23.339 14.933 5.951 1.00 . A A . 15 PHE CB 1 1
3 6375 1 1 15 PHE CD1 C -25.138 16.679 6.018 1.00 . A A . 15 PHE CD1 1 1
3 6376 1 1 15 PHE CD2 C -22.916 17.358 5.490 1.00 . A A . 15 PHE CD2 1 1
3 6377 1 1 15 PHE CE1 C -25.569 17.986 5.896 1.00 . A A . 15 PHE CE1 1 1
3 6378 1 1 15 PHE CE2 C -23.339 18.667 5.366 1.00 . A A . 15 PHE CE2 1 1
3 6379 1 1 15 PHE CG C -23.809 16.352 5.816 1.00 . A A . 15 PHE CG 1 1
3 6380 1 1 15 PHE CZ C -24.668 18.982 5.568 1.00 . A A . 15 PHE CZ 1 1
3 6381 1 1 15 PHE H H -25.570 13.840 5.293 1.00 . A A . 15 PHE H 1 1
3 6382 1 1 15 PHE HA H -23.254 14.659 3.834 1.00 . A A . 15 PHE HA 1 1
3 6383 1 1 15 PHE HB2 H -23.874 14.486 6.776 1.00 . A A . 15 PHE HB2 1 1
3 6384 1 1 15 PHE HB3 H -22.284 14.952 6.180 1.00 . A A . 15 PHE HB3 1 1
3 6385 1 1 15 PHE HD1 H -25.843 15.902 6.275 1.00 . A A . 15 PHE HD1 1 1
3 6386 1 1 15 PHE HD2 H -21.876 17.112 5.334 1.00 . A A . 15 PHE HD2 1 1
3 6387 1 1 15 PHE HE1 H -26.607 18.229 6.055 1.00 . A A . 15 PHE HE1 1 1
3 6388 1 1 15 PHE HE2 H -22.631 19.443 5.110 1.00 . A A . 15 PHE HE2 1 1
3 6389 1 1 15 PHE HZ H -25.001 20.003 5.468 1.00 . A A . 15 PHE HZ 1 1
3 6390 1 1 15 PHE N N -24.954 13.749 4.530 1.00 . A A . 15 PHE N 1 1
3 6391 1 1 15 PHE O O -21.465 12.924 4.898 1.00 . A A . 15 PHE O 1 1
3 6392 1 1 16 ILE C C -22.240 9.826 3.418 1.00 . A A . 16 ILE C 1 1
3 6393 1 1 16 ILE CA C -22.559 10.419 4.785 1.00 . A A . 16 ILE CA 1 1
3 6394 1 1 16 ILE CB C -23.298 9.393 5.674 1.00 . A A . 16 ILE CB 1 1
3 6395 1 1 16 ILE CD1 C -24.336 9.057 7.977 1.00 . A A . 16 ILE CD1 1 1
3 6396 1 1 16 ILE CG1 C -23.568 9.986 7.058 1.00 . A A . 16 ILE CG1 1 1
3 6397 1 1 16 ILE CG2 C -22.493 8.107 5.798 1.00 . A A . 16 ILE CG2 1 1
3 6398 1 1 16 ILE H H -24.210 11.613 4.291 1.00 . A A . 16 ILE H 1 1
3 6399 1 1 16 ILE HA H -21.611 10.677 5.234 1.00 . A A . 16 ILE HA 1 1
3 6400 1 1 16 ILE HB H -24.241 9.156 5.204 1.00 . A A . 16 ILE HB 1 1
3 6401 1 1 16 ILE HD11 H -23.770 8.148 8.121 1.00 . A A . 16 ILE HD11 1 1
3 6402 1 1 16 ILE HD12 H -25.291 8.821 7.535 1.00 . A A . 16 ILE HD12 1 1
3 6403 1 1 16 ILE HD13 H -24.489 9.541 8.931 1.00 . A A . 16 ILE HD13 1 1
3 6404 1 1 16 ILE HG12 H -22.625 10.213 7.531 1.00 . A A . 16 ILE HG12 1 1
3 6405 1 1 16 ILE HG13 H -24.140 10.897 6.948 1.00 . A A . 16 ILE HG13 1 1
3 6406 1 1 16 ILE HG21 H -22.365 7.669 4.821 1.00 . A A . 16 ILE HG21 1 1
3 6407 1 1 16 ILE HG22 H -23.019 7.413 6.438 1.00 . A A . 16 ILE HG22 1 1
3 6408 1 1 16 ILE HG23 H -21.527 8.328 6.225 1.00 . A A . 16 ILE HG23 1 1
3 6409 1 1 16 ILE N N -23.294 11.657 4.621 1.00 . A A . 16 ILE N 1 1
3 6410 1 1 16 ILE O O -21.188 9.219 3.239 1.00 . A A . 16 ILE O 1 1
3 6411 1 1 17 MET C C -21.518 10.599 0.661 1.00 . A A . 17 MET C 1 1
3 6412 1 1 17 MET CA C -22.728 9.760 1.042 1.00 . A A . 17 MET CA 1 1
3 6413 1 1 17 MET CB C -23.889 10.077 0.094 1.00 . A A . 17 MET CB 1 1
3 6414 1 1 17 MET CE C -22.605 7.989 -3.276 1.00 . A A . 17 MET CE 1 1
3 6415 1 1 17 MET CG C -23.579 9.738 -1.356 1.00 . A A . 17 MET CG 1 1
3 6416 1 1 17 MET H H -24.078 10.113 2.585 1.00 . A A . 17 MET H 1 1
3 6417 1 1 17 MET HA H -22.452 8.723 0.910 1.00 . A A . 17 MET HA 1 1
3 6418 1 1 17 MET HB2 H -24.758 9.511 0.399 1.00 . A A . 17 MET HB2 1 1
3 6419 1 1 17 MET HB3 H -24.115 11.131 0.155 1.00 . A A . 17 MET HB3 1 1
3 6420 1 1 17 MET HE1 H -21.708 8.583 -3.368 1.00 . A A . 17 MET HE1 1 1
3 6421 1 1 17 MET HE2 H -23.379 8.402 -3.914 1.00 . A A . 17 MET HE2 1 1
3 6422 1 1 17 MET HE3 H -22.393 6.972 -3.578 1.00 . A A . 17 MET HE3 1 1
3 6423 1 1 17 MET HG2 H -24.445 9.966 -1.961 1.00 . A A . 17 MET HG2 1 1
3 6424 1 1 17 MET HG3 H -22.744 10.342 -1.683 1.00 . A A . 17 MET HG3 1 1
3 6425 1 1 17 MET N N -23.122 9.989 2.432 1.00 . A A . 17 MET N 1 1
3 6426 1 1 17 MET O O -20.682 10.154 -0.123 1.00 . A A . 17 MET O 1 1
3 6427 1 1 17 MET SD S -23.163 7.996 -1.575 1.00 . A A . 17 MET SD 1 1
3 6428 1 1 18 ALA C C -19.003 12.026 1.608 1.00 . A A . 18 ALA C 1 1
3 6429 1 1 18 ALA CA C -20.236 12.618 0.942 1.00 . A A . 18 ALA CA 1 1
3 6430 1 1 18 ALA CB C -20.475 14.031 1.401 1.00 . A A . 18 ALA CB 1 1
3 6431 1 1 18 ALA H H -22.043 12.099 1.903 1.00 . A A . 18 ALA H 1 1
3 6432 1 1 18 ALA HA H -20.085 12.628 -0.126 1.00 . A A . 18 ALA HA 1 1
3 6433 1 1 18 ALA HB1 H -19.697 14.677 1.008 1.00 . A A . 18 ALA HB1 1 1
3 6434 1 1 18 ALA HB2 H -20.465 14.054 2.478 1.00 . A A . 18 ALA HB2 1 1
3 6435 1 1 18 ALA HB3 H -21.438 14.355 1.041 1.00 . A A . 18 ALA HB3 1 1
3 6436 1 1 18 ALA N N -21.392 11.791 1.231 1.00 . A A . 18 ALA N 1 1
3 6437 1 1 18 ALA O O -17.910 12.102 1.080 1.00 . A A . 18 ALA O 1 1
3 6438 1 1 19 GLU C C -17.589 9.559 2.457 1.00 . A A . 19 GLU C 1 1
3 6439 1 1 19 GLU CA C -18.159 10.608 3.414 1.00 . A A . 19 GLU CA 1 1
3 6440 1 1 19 GLU CB C -18.678 9.955 4.711 1.00 . A A . 19 GLU CB 1 1
3 6441 1 1 19 GLU CD C -16.513 9.517 5.999 1.00 . A A . 19 GLU CD 1 1
3 6442 1 1 19 GLU CG C -17.741 8.922 5.331 1.00 . A A . 19 GLU CG 1 1
3 6443 1 1 19 GLU H H -20.129 11.354 3.096 1.00 . A A . 19 GLU H 1 1
3 6444 1 1 19 GLU HA H -17.306 11.225 3.636 1.00 . A A . 19 GLU HA 1 1
3 6445 1 1 19 GLU HB2 H -18.846 10.730 5.444 1.00 . A A . 19 GLU HB2 1 1
3 6446 1 1 19 GLU HB3 H -19.619 9.466 4.502 1.00 . A A . 19 GLU HB3 1 1
3 6447 1 1 19 GLU HG2 H -18.289 8.363 6.071 1.00 . A A . 19 GLU HG2 1 1
3 6448 1 1 19 GLU HG3 H -17.412 8.249 4.551 1.00 . A A . 19 GLU HG3 1 1
3 6449 1 1 19 GLU N N -19.215 11.379 2.744 1.00 . A A . 19 GLU N 1 1
3 6450 1 1 19 GLU O O -16.391 9.281 2.503 1.00 . A A . 19 GLU O 1 1
3 6451 1 1 19 GLU OE1 O -16.630 10.021 7.134 1.00 . A A . 19 GLU OE1 1 1
3 6452 1 1 19 GLU OE2 O -15.409 9.428 5.424 1.00 . A A . 19 GLU OE2 1 1
3 6453 1 1 20 LEU C C -17.263 8.698 -0.638 1.00 . A A . 20 LEU C 1 1
3 6454 1 1 20 LEU CA C -17.777 8.025 0.647 1.00 . A A . 20 LEU CA 1 1
3 6455 1 1 20 LEU CB C -18.753 6.886 0.367 1.00 . A A . 20 LEU CB 1 1
3 6456 1 1 20 LEU CD1 C -17.189 4.928 0.228 1.00 . A A . 20 LEU CD1 1 1
3 6457 1 1 20 LEU CD2 C -19.390 4.871 -0.960 1.00 . A A . 20 LEU CD2 1 1
3 6458 1 1 20 LEU CG C -18.232 5.751 -0.512 1.00 . A A . 20 LEU CG 1 1
3 6459 1 1 20 LEU H H -19.302 9.284 1.410 1.00 . A A . 20 LEU H 1 1
3 6460 1 1 20 LEU HA H -16.917 7.679 1.200 1.00 . A A . 20 LEU HA 1 1
3 6461 1 1 20 LEU HB2 H -19.053 6.466 1.313 1.00 . A A . 20 LEU HB2 1 1
3 6462 1 1 20 LEU HB3 H -19.629 7.305 -0.110 1.00 . A A . 20 LEU HB3 1 1
3 6463 1 1 20 LEU HD11 H -17.650 4.448 1.078 1.00 . A A . 20 LEU HD11 1 1
3 6464 1 1 20 LEU HD12 H -16.393 5.574 0.565 1.00 . A A . 20 LEU HD12 1 1
3 6465 1 1 20 LEU HD13 H -16.788 4.175 -0.435 1.00 . A A . 20 LEU HD13 1 1
3 6466 1 1 20 LEU HD21 H -19.018 4.081 -1.597 1.00 . A A . 20 LEU HD21 1 1
3 6467 1 1 20 LEU HD22 H -20.104 5.469 -1.508 1.00 . A A . 20 LEU HD22 1 1
3 6468 1 1 20 LEU HD23 H -19.870 4.441 -0.095 1.00 . A A . 20 LEU HD23 1 1
3 6469 1 1 20 LEU HG H -17.763 6.171 -1.390 1.00 . A A . 20 LEU HG 1 1
3 6470 1 1 20 LEU N N -18.368 9.011 1.537 1.00 . A A . 20 LEU N 1 1
3 6471 1 1 20 LEU O O -16.148 8.427 -1.076 1.00 . A A . 20 LEU O 1 1
3 6472 1 1 21 LEU C C -16.324 11.120 -2.075 1.00 . A A . 21 LEU C 1 1
3 6473 1 1 21 LEU CA C -17.659 10.428 -2.355 1.00 . A A . 21 LEU CA 1 1
3 6474 1 1 21 LEU CB C -18.715 11.507 -2.675 1.00 . A A . 21 LEU CB 1 1
3 6475 1 1 21 LEU CD1 C -20.961 12.201 -3.547 1.00 . A A . 21 LEU CD1 1 1
3 6476 1 1 21 LEU CD2 C -19.920 10.077 -4.339 1.00 . A A . 21 LEU CD2 1 1
3 6477 1 1 21 LEU CG C -20.086 11.018 -3.161 1.00 . A A . 21 LEU CG 1 1
3 6478 1 1 21 LEU H H -19.011 9.636 -0.920 1.00 . A A . 21 LEU H 1 1
3 6479 1 1 21 LEU HA H -17.491 9.825 -3.233 1.00 . A A . 21 LEU HA 1 1
3 6480 1 1 21 LEU HB2 H -18.872 12.094 -1.787 1.00 . A A . 21 LEU HB2 1 1
3 6481 1 1 21 LEU HB3 H -18.308 12.154 -3.437 1.00 . A A . 21 LEU HB3 1 1
3 6482 1 1 21 LEU HD11 H -20.457 12.791 -4.298 1.00 . A A . 21 LEU HD11 1 1
3 6483 1 1 21 LEU HD12 H -21.149 12.809 -2.675 1.00 . A A . 21 LEU HD12 1 1
3 6484 1 1 21 LEU HD13 H -21.901 11.840 -3.946 1.00 . A A . 21 LEU HD13 1 1
3 6485 1 1 21 LEU HD21 H -20.889 9.741 -4.675 1.00 . A A . 21 LEU HD21 1 1
3 6486 1 1 21 LEU HD22 H -19.327 9.225 -4.036 1.00 . A A . 21 LEU HD22 1 1
3 6487 1 1 21 LEU HD23 H -19.415 10.597 -5.145 1.00 . A A . 21 LEU HD23 1 1
3 6488 1 1 21 LEU HG H -20.586 10.486 -2.363 1.00 . A A . 21 LEU HG 1 1
3 6489 1 1 21 LEU N N -18.082 9.578 -1.224 1.00 . A A . 21 LEU N 1 1
3 6490 1 1 21 LEU O O -15.445 11.158 -2.936 1.00 . A A . 21 LEU O 1 1
3 6491 1 1 22 GLN C C -13.730 11.523 -0.419 1.00 . A A . 22 GLN C 1 1
3 6492 1 1 22 GLN CA C -14.949 12.425 -0.586 1.00 . A A . 22 GLN CA 1 1
3 6493 1 1 22 GLN CB C -15.122 13.288 0.644 1.00 . A A . 22 GLN CB 1 1
3 6494 1 1 22 GLN CD C -16.341 15.097 -0.763 1.00 . A A . 22 GLN CD 1 1
3 6495 1 1 22 GLN CG C -16.250 14.309 0.537 1.00 . A A . 22 GLN CG 1 1
3 6496 1 1 22 GLN H H -16.841 11.510 -0.185 1.00 . A A . 22 GLN H 1 1
3 6497 1 1 22 GLN HA H -14.780 13.091 -1.415 1.00 . A A . 22 GLN HA 1 1
3 6498 1 1 22 GLN HB2 H -15.336 12.644 1.485 1.00 . A A . 22 GLN HB2 1 1
3 6499 1 1 22 GLN HB3 H -14.196 13.812 0.834 1.00 . A A . 22 GLN HB3 1 1
3 6500 1 1 22 GLN HE21 H -17.335 16.521 0.197 1.00 . A A . 22 GLN HE21 1 1
3 6501 1 1 22 GLN HE22 H -17.097 16.778 -1.489 1.00 . A A . 22 GLN HE22 1 1
3 6502 1 1 22 GLN HG2 H -17.188 13.807 0.683 1.00 . A A . 22 GLN HG2 1 1
3 6503 1 1 22 GLN HG3 H -16.107 15.010 1.325 1.00 . A A . 22 GLN HG3 1 1
3 6504 1 1 22 GLN N N -16.151 11.653 -0.881 1.00 . A A . 22 GLN N 1 1
3 6505 1 1 22 GLN NE2 N -16.980 16.253 -0.678 1.00 . A A . 22 GLN NE2 1 1
3 6506 1 1 22 GLN O O -12.606 11.932 -0.708 1.00 . A A . 22 GLN O 1 1
3 6507 1 1 22 GLN OE1 O -15.901 14.669 -1.832 1.00 . A A . 22 GLN OE1 1 1
3 6508 1 1 23 THR C C -12.403 8.645 -0.966 1.00 . A A . 23 THR C 1 1
3 6509 1 1 23 THR CA C -12.873 9.358 0.300 1.00 . A A . 23 THR CA 1 1
3 6510 1 1 23 THR CB C -13.224 8.361 1.416 1.00 . A A . 23 THR CB 1 1
3 6511 1 1 23 THR CG2 C -13.419 9.112 2.724 1.00 . A A . 23 THR CG2 1 1
3 6512 1 1 23 THR H H -14.873 10.021 0.252 1.00 . A A . 23 THR H 1 1
3 6513 1 1 23 THR HA H -11.985 9.896 0.599 1.00 . A A . 23 THR HA 1 1
3 6514 1 1 23 THR HB H -12.402 7.672 1.535 1.00 . A A . 23 THR HB 1 1
3 6515 1 1 23 THR HG1 H -15.191 8.101 1.406 1.00 . A A . 23 THR HG1 1 1
3 6516 1 1 23 THR HG21 H -14.163 9.888 2.583 1.00 . A A . 23 THR HG21 1 1
3 6517 1 1 23 THR HG22 H -12.483 9.561 3.023 1.00 . A A . 23 THR HG22 1 1
3 6518 1 1 23 THR HG23 H -13.754 8.429 3.492 1.00 . A A . 23 THR HG23 1 1
3 6519 1 1 23 THR N N -13.954 10.301 0.055 1.00 . A A . 23 THR N 1 1
3 6520 1 1 23 THR O O -11.270 8.202 -0.993 1.00 . A A . 23 THR O 1 1
3 6521 1 1 23 THR OG1 O -14.412 7.626 1.088 1.00 . A A . 23 THR OG1 1 1
3 6522 1 1 24 GLU C C -11.666 9.472 -3.717 1.00 . A A . 24 GLU C 1 1
3 6523 1 1 24 GLU CA C -12.686 8.390 -3.375 1.00 . A A . 24 GLU CA 1 1
3 6524 1 1 24 GLU CB C -13.796 8.403 -4.432 1.00 . A A . 24 GLU CB 1 1
3 6525 1 1 24 GLU CD C -13.307 5.941 -4.831 1.00 . A A . 24 GLU CD 1 1
3 6526 1 1 24 GLU CG C -14.388 7.012 -4.639 1.00 . A A . 24 GLU CG 1 1
3 6527 1 1 24 GLU H H -14.185 8.325 -1.864 1.00 . A A . 24 GLU H 1 1
3 6528 1 1 24 GLU HA H -12.150 7.468 -3.565 1.00 . A A . 24 GLU HA 1 1
3 6529 1 1 24 GLU HB2 H -14.584 9.089 -4.150 1.00 . A A . 24 GLU HB2 1 1
3 6530 1 1 24 GLU HB3 H -13.374 8.727 -5.373 1.00 . A A . 24 GLU HB3 1 1
3 6531 1 1 24 GLU HG2 H -14.980 6.755 -3.773 1.00 . A A . 24 GLU HG2 1 1
3 6532 1 1 24 GLU HG3 H -15.017 7.029 -5.515 1.00 . A A . 24 GLU HG3 1 1
3 6533 1 1 24 GLU N N -13.225 8.504 -1.994 1.00 . A A . 24 GLU N 1 1
3 6534 1 1 24 GLU O O -10.491 9.161 -3.904 1.00 . A A . 24 GLU O 1 1
3 6535 1 1 24 GLU OE1 O -12.556 5.998 -5.835 1.00 . A A . 24 GLU OE1 1 1
3 6536 1 1 24 GLU OE2 O -13.186 5.044 -3.971 1.00 . A A . 24 GLU OE2 1 1
3 6537 1 1 25 LYS C C -9.969 11.957 -3.330 1.00 . A A . 25 LYS C 1 1
3 6538 1 1 25 LYS CA C -11.162 11.773 -4.279 1.00 . A A . 25 LYS CA 1 1
3 6539 1 1 25 LYS CB C -11.928 13.070 -4.541 1.00 . A A . 25 LYS CB 1 1
3 6540 1 1 25 LYS CD C -13.962 13.932 -5.792 1.00 . A A . 25 LYS CD 1 1
3 6541 1 1 25 LYS CE C -14.956 13.527 -4.714 1.00 . A A . 25 LYS CE 1 1
3 6542 1 1 25 LYS CG C -12.757 12.999 -5.817 1.00 . A A . 25 LYS CG 1 1
3 6543 1 1 25 LYS H H -13.005 10.950 -3.581 1.00 . A A . 25 LYS H 1 1
3 6544 1 1 25 LYS HA H -10.726 11.429 -5.208 1.00 . A A . 25 LYS HA 1 1
3 6545 1 1 25 LYS HB2 H -12.589 13.265 -3.709 1.00 . A A . 25 LYS HB2 1 1
3 6546 1 1 25 LYS HB3 H -11.227 13.887 -4.633 1.00 . A A . 25 LYS HB3 1 1
3 6547 1 1 25 LYS HD2 H -13.623 14.937 -5.596 1.00 . A A . 25 LYS HD2 1 1
3 6548 1 1 25 LYS HD3 H -14.455 13.897 -6.755 1.00 . A A . 25 LYS HD3 1 1
3 6549 1 1 25 LYS HE2 H -15.080 12.454 -4.744 1.00 . A A . 25 LYS HE2 1 1
3 6550 1 1 25 LYS HE3 H -14.560 13.813 -3.751 1.00 . A A . 25 LYS HE3 1 1
3 6551 1 1 25 LYS HG2 H -12.128 13.269 -6.653 1.00 . A A . 25 LYS HG2 1 1
3 6552 1 1 25 LYS HG3 H -13.101 11.983 -5.947 1.00 . A A . 25 LYS HG3 1 1
3 6553 1 1 25 LYS HZ1 H -16.175 15.168 -5.169 1.00 . A A . 25 LYS HZ1 1 1
3 6554 1 1 25 LYS HZ2 H -16.830 14.115 -4.016 1.00 . A A . 25 LYS HZ2 1 1
3 6555 1 1 25 LYS HZ3 H -16.826 13.668 -5.649 1.00 . A A . 25 LYS HZ3 1 1
3 6556 1 1 25 LYS N N -12.078 10.724 -3.818 1.00 . A A . 25 LYS N 1 1
3 6557 1 1 25 LYS NZ N -16.287 14.167 -4.897 1.00 . A A . 25 LYS NZ 1 1
3 6558 1 1 25 LYS O O -8.869 12.278 -3.776 1.00 . A A . 25 LYS O 1 1
3 6559 1 1 26 ALA C C -8.245 10.262 -1.442 1.00 . A A . 26 ALA C 1 1
3 6560 1 1 26 ALA CA C -9.086 11.505 -1.091 1.00 . A A . 26 ALA CA 1 1
3 6561 1 1 26 ALA CB C -9.658 11.381 0.316 1.00 . A A . 26 ALA CB 1 1
3 6562 1 1 26 ALA H H -11.087 11.844 -1.677 1.00 . A A . 26 ALA H 1 1
3 6563 1 1 26 ALA HA H -8.338 12.285 -1.062 1.00 . A A . 26 ALA HA 1 1
3 6564 1 1 26 ALA HB1 H -10.298 10.513 0.371 1.00 . A A . 26 ALA HB1 1 1
3 6565 1 1 26 ALA HB2 H -10.234 12.266 0.546 1.00 . A A . 26 ALA HB2 1 1
3 6566 1 1 26 ALA HB3 H -8.853 11.282 1.029 1.00 . A A . 26 ALA HB3 1 1
3 6567 1 1 26 ALA N N -10.176 11.760 -2.042 1.00 . A A . 26 ALA N 1 1
3 6568 1 1 26 ALA O O -7.031 10.379 -1.520 1.00 . A A . 26 ALA O 1 1
3 6569 1 1 27 TYR C C -7.306 7.796 -3.150 1.00 . A A . 27 TYR C 1 1
3 6570 1 1 27 TYR CA C -8.082 7.858 -1.834 1.00 . A A . 27 TYR CA 1 1
3 6571 1 1 27 TYR CB C -8.994 6.627 -1.673 1.00 . A A . 27 TYR CB 1 1
3 6572 1 1 27 TYR CD1 C -7.338 5.189 -0.393 1.00 . A A . 27 TYR CD1 1 1
3 6573 1 1 27 TYR CD2 C -8.616 4.178 -2.133 1.00 . A A . 27 TYR CD2 1 1
3 6574 1 1 27 TYR CE1 C -6.734 3.973 -0.125 1.00 . A A . 27 TYR CE1 1 1
3 6575 1 1 27 TYR CE2 C -8.013 2.964 -1.875 1.00 . A A . 27 TYR CE2 1 1
3 6576 1 1 27 TYR CG C -8.289 5.312 -1.403 1.00 . A A . 27 TYR CG 1 1
3 6577 1 1 27 TYR CZ C -7.074 2.864 -0.870 1.00 . A A . 27 TYR CZ 1 1
3 6578 1 1 27 TYR H H -9.811 9.110 -1.900 1.00 . A A . 27 TYR H 1 1
3 6579 1 1 27 TYR HA H -7.308 7.838 -1.082 1.00 . A A . 27 TYR HA 1 1
3 6580 1 1 27 TYR HB2 H -9.670 6.799 -0.848 1.00 . A A . 27 TYR HB2 1 1
3 6581 1 1 27 TYR HB3 H -9.575 6.506 -2.580 1.00 . A A . 27 TYR HB3 1 1
3 6582 1 1 27 TYR HD1 H -7.067 6.058 0.186 1.00 . A A . 27 TYR HD1 1 1
3 6583 1 1 27 TYR HD2 H -9.347 4.256 -2.923 1.00 . A A . 27 TYR HD2 1 1
3 6584 1 1 27 TYR HE1 H -5.999 3.898 0.662 1.00 . A A . 27 TYR HE1 1 1
3 6585 1 1 27 TYR HE2 H -8.284 2.091 -2.457 1.00 . A A . 27 TYR HE2 1 1
3 6586 1 1 27 TYR HH H -6.012 1.345 -1.390 1.00 . A A . 27 TYR HH 1 1
3 6587 1 1 27 TYR N N -8.849 9.117 -1.709 1.00 . A A . 27 TYR N 1 1
3 6588 1 1 27 TYR O O -6.143 7.414 -3.149 1.00 . A A . 27 TYR O 1 1
3 6589 1 1 27 TYR OH O -6.479 1.650 -0.606 1.00 . A A . 27 TYR OH 1 1
3 6590 1 1 28 VAL C C -6.041 9.283 -5.485 1.00 . A A . 28 VAL C 1 1
3 6591 1 1 28 VAL CA C -7.130 8.191 -5.514 1.00 . A A . 28 VAL CA 1 1
3 6592 1 1 28 VAL CB C -8.048 8.343 -6.758 1.00 . A A . 28 VAL CB 1 1
3 6593 1 1 28 VAL CG1 C -9.433 7.779 -6.482 1.00 . A A . 28 VAL CG1 1 1
3 6594 1 1 28 VAL CG2 C -8.137 9.770 -7.255 1.00 . A A . 28 VAL CG2 1 1
3 6595 1 1 28 VAL H H -8.863 8.352 -4.297 1.00 . A A . 28 VAL H 1 1
3 6596 1 1 28 VAL HA H -6.623 7.242 -5.631 1.00 . A A . 28 VAL HA 1 1
3 6597 1 1 28 VAL HB H -7.616 7.746 -7.551 1.00 . A A . 28 VAL HB 1 1
3 6598 1 1 28 VAL HG11 H -9.340 6.782 -6.082 1.00 . A A . 28 VAL HG11 1 1
3 6599 1 1 28 VAL HG12 H -10.002 7.750 -7.399 1.00 . A A . 28 VAL HG12 1 1
3 6600 1 1 28 VAL HG13 H -9.940 8.407 -5.764 1.00 . A A . 28 VAL HG13 1 1
3 6601 1 1 28 VAL HG21 H -7.142 10.172 -7.364 1.00 . A A . 28 VAL HG21 1 1
3 6602 1 1 28 VAL HG22 H -8.701 10.368 -6.556 1.00 . A A . 28 VAL HG22 1 1
3 6603 1 1 28 VAL HG23 H -8.630 9.769 -8.217 1.00 . A A . 28 VAL HG23 1 1
3 6604 1 1 28 VAL N N -7.897 8.162 -4.271 1.00 . A A . 28 VAL N 1 1
3 6605 1 1 28 VAL O O -5.020 9.165 -6.170 1.00 . A A . 28 VAL O 1 1
3 6606 1 1 29 ARG C C -4.127 11.034 -3.598 1.00 . A A . 29 ARG C 1 1
3 6607 1 1 29 ARG CA C -5.244 11.409 -4.582 1.00 . A A . 29 ARG CA 1 1
3 6608 1 1 29 ARG CB C -5.897 12.736 -4.184 1.00 . A A . 29 ARG CB 1 1
3 6609 1 1 29 ARG CD C -4.793 14.114 -5.971 1.00 . A A . 29 ARG CD 1 1
3 6610 1 1 29 ARG CG C -5.054 13.965 -4.478 1.00 . A A . 29 ARG CG 1 1
3 6611 1 1 29 ARG CZ C -6.102 14.202 -8.071 1.00 . A A . 29 ARG CZ 1 1
3 6612 1 1 29 ARG H H -7.104 10.405 -4.211 1.00 . A A . 29 ARG H 1 1
3 6613 1 1 29 ARG HA H -4.802 11.488 -5.562 1.00 . A A . 29 ARG HA 1 1
3 6614 1 1 29 ARG HB2 H -6.831 12.836 -4.716 1.00 . A A . 29 ARG HB2 1 1
3 6615 1 1 29 ARG HB3 H -6.102 12.715 -3.123 1.00 . A A . 29 ARG HB3 1 1
3 6616 1 1 29 ARG HD2 H -4.326 15.072 -6.150 1.00 . A A . 29 ARG HD2 1 1
3 6617 1 1 29 ARG HD3 H -4.125 13.324 -6.288 1.00 . A A . 29 ARG HD3 1 1
3 6618 1 1 29 ARG HE H -6.854 13.822 -6.256 1.00 . A A . 29 ARG HE 1 1
3 6619 1 1 29 ARG HG2 H -5.579 14.838 -4.124 1.00 . A A . 29 ARG HG2 1 1
3 6620 1 1 29 ARG HG3 H -4.110 13.877 -3.962 1.00 . A A . 29 ARG HG3 1 1
3 6621 1 1 29 ARG HH11 H -4.149 14.687 -8.303 1.00 . A A . 29 ARG HH11 1 1
3 6622 1 1 29 ARG HH12 H -5.087 14.687 -9.760 1.00 . A A . 29 ARG HH12 1 1
3 6623 1 1 29 ARG HH21 H -8.087 13.804 -8.174 1.00 . A A . 29 ARG HH21 1 1
3 6624 1 1 29 ARG HH22 H -7.330 14.154 -9.698 1.00 . A A . 29 ARG HH22 1 1
3 6625 1 1 29 ARG N N -6.246 10.336 -4.686 1.00 . A A . 29 ARG N 1 1
3 6626 1 1 29 ARG NE N -6.030 14.033 -6.750 1.00 . A A . 29 ARG NE 1 1
3 6627 1 1 29 ARG NH1 N -5.024 14.550 -8.767 1.00 . A A . 29 ARG NH1 1 1
3 6628 1 1 29 ARG NH2 N -7.265 14.044 -8.693 1.00 . A A . 29 ARG NH2 1 1
3 6629 1 1 29 ARG O O -2.946 11.251 -3.885 1.00 . A A . 29 ARG O 1 1
3 6630 1 1 30 ASP C C -2.823 8.691 -2.024 1.00 . A A . 30 ASP C 1 1
3 6631 1 1 30 ASP CA C -3.532 9.939 -1.497 1.00 . A A . 30 ASP CA 1 1
3 6632 1 1 30 ASP CB C -4.137 9.723 -0.081 1.00 . A A . 30 ASP CB 1 1
3 6633 1 1 30 ASP CG C -5.187 8.631 0.061 1.00 . A A . 30 ASP CG 1 1
3 6634 1 1 30 ASP H H -5.462 10.321 -2.295 1.00 . A A . 30 ASP H 1 1
3 6635 1 1 30 ASP HA H -2.700 10.618 -1.371 1.00 . A A . 30 ASP HA 1 1
3 6636 1 1 30 ASP HB2 H -3.336 9.485 0.600 1.00 . A A . 30 ASP HB2 1 1
3 6637 1 1 30 ASP HB3 H -4.586 10.655 0.242 1.00 . A A . 30 ASP HB3 1 1
3 6638 1 1 30 ASP N N -4.500 10.452 -2.468 1.00 . A A . 30 ASP N 1 1
3 6639 1 1 30 ASP O O -1.790 8.310 -1.476 1.00 . A A . 30 ASP O 1 1
3 6640 1 1 30 ASP OD1 O -5.067 7.578 -0.569 1.00 . A A . 30 ASP OD1 1 1
3 6641 1 1 30 ASP OD2 O -6.127 8.825 0.873 1.00 . A A . 30 ASP OD2 1 1
3 6642 1 1 31 LEU C C -1.560 7.694 -4.775 1.00 . A A . 31 LEU C 1 1
3 6643 1 1 31 LEU CA C -2.517 7.041 -3.776 1.00 . A A . 31 LEU CA 1 1
3 6644 1 1 31 LEU CB C -3.434 6.040 -4.494 1.00 . A A . 31 LEU CB 1 1
3 6645 1 1 31 LEU CD1 C -3.988 5.230 -2.160 1.00 . A A . 31 LEU CD1 1 1
3 6646 1 1 31 LEU CD2 C -5.384 4.523 -4.093 1.00 . A A . 31 LEU CD2 1 1
3 6647 1 1 31 LEU CG C -3.980 4.883 -3.640 1.00 . A A . 31 LEU CG 1 1
3 6648 1 1 31 LEU H H -4.208 8.247 -3.449 1.00 . A A . 31 LEU H 1 1
3 6649 1 1 31 LEU HA H -1.937 6.519 -3.031 1.00 . A A . 31 LEU HA 1 1
3 6650 1 1 31 LEU HB2 H -4.276 6.586 -4.893 1.00 . A A . 31 LEU HB2 1 1
3 6651 1 1 31 LEU HB3 H -2.880 5.615 -5.320 1.00 . A A . 31 LEU HB3 1 1
3 6652 1 1 31 LEU HD11 H -2.989 5.494 -1.847 1.00 . A A . 31 LEU HD11 1 1
3 6653 1 1 31 LEU HD12 H -4.330 4.377 -1.591 1.00 . A A . 31 LEU HD12 1 1
3 6654 1 1 31 LEU HD13 H -4.649 6.067 -1.990 1.00 . A A . 31 LEU HD13 1 1
3 6655 1 1 31 LEU HD21 H -5.339 3.991 -5.030 1.00 . A A . 31 LEU HD21 1 1
3 6656 1 1 31 LEU HD22 H -5.969 5.426 -4.213 1.00 . A A . 31 LEU HD22 1 1
3 6657 1 1 31 LEU HD23 H -5.848 3.895 -3.347 1.00 . A A . 31 LEU HD23 1 1
3 6658 1 1 31 LEU HG H -3.352 4.012 -3.776 1.00 . A A . 31 LEU HG 1 1
3 6659 1 1 31 LEU N N -3.308 8.067 -3.096 1.00 . A A . 31 LEU N 1 1
3 6660 1 1 31 LEU O O -0.377 7.358 -4.821 1.00 . A A . 31 LEU O 1 1
3 6661 1 1 32 HIS C C -0.042 9.999 -5.848 1.00 . A A . 32 HIS C 1 1
3 6662 1 1 32 HIS CA C -1.288 9.426 -6.511 1.00 . A A . 32 HIS CA 1 1
3 6663 1 1 32 HIS CB C -2.132 10.587 -7.080 1.00 . A A . 32 HIS CB 1 1
3 6664 1 1 32 HIS CD2 C -0.844 11.276 -9.271 1.00 . A A . 32 HIS CD2 1 1
3 6665 1 1 32 HIS CE1 C -0.757 13.433 -8.899 1.00 . A A . 32 HIS CE1 1 1
3 6666 1 1 32 HIS CG C -1.422 11.504 -8.055 1.00 . A A . 32 HIS CG 1 1
3 6667 1 1 32 HIS H H -3.049 8.814 -5.494 1.00 . A A . 32 HIS H 1 1
3 6668 1 1 32 HIS HA H -0.959 8.811 -7.333 1.00 . A A . 32 HIS HA 1 1
3 6669 1 1 32 HIS HB2 H -2.986 10.183 -7.591 1.00 . A A . 32 HIS HB2 1 1
3 6670 1 1 32 HIS HB3 H -2.479 11.195 -6.255 1.00 . A A . 32 HIS HB3 1 1
3 6671 1 1 32 HIS HD1 H -1.620 13.353 -7.040 1.00 . A A . 32 HIS HD1 1 1
3 6672 1 1 32 HIS HD2 H -0.711 10.326 -9.761 1.00 . A A . 32 HIS HD2 1 1
3 6673 1 1 32 HIS HE1 H -0.596 14.495 -9.034 1.00 . A A . 32 HIS HE1 1 1
3 6674 1 1 32 HIS HE2 H -0.133 12.651 -10.691 1.00 . A A . 32 HIS HE2 1 1
3 6675 1 1 32 HIS N N -2.087 8.635 -5.562 1.00 . A A . 32 HIS N 1 1
3 6676 1 1 32 HIS ND1 N -1.337 12.868 -7.856 1.00 . A A . 32 HIS ND1 1 1
3 6677 1 1 32 HIS NE2 N -0.448 12.491 -9.767 1.00 . A A . 32 HIS NE2 1 1
3 6678 1 1 32 HIS O O 1.067 9.820 -6.347 1.00 . A A . 32 HIS O 1 1
3 6679 1 1 33 GLU C C 1.824 10.293 -3.439 1.00 . A A . 33 GLU C 1 1
3 6680 1 1 33 GLU CA C 0.900 11.329 -4.072 1.00 . A A . 33 GLU CA 1 1
3 6681 1 1 33 GLU CB C 0.425 12.388 -3.060 1.00 . A A . 33 GLU CB 1 1
3 6682 1 1 33 GLU CD C 1.717 12.372 -0.879 1.00 . A A . 33 GLU CD 1 1
3 6683 1 1 33 GLU CG C 1.539 13.027 -2.235 1.00 . A A . 33 GLU CG 1 1
3 6684 1 1 33 GLU H H -1.130 10.735 -4.353 1.00 . A A . 33 GLU H 1 1
3 6685 1 1 33 GLU HA H 1.460 11.803 -4.863 1.00 . A A . 33 GLU HA 1 1
3 6686 1 1 33 GLU HB2 H -0.085 13.173 -3.598 1.00 . A A . 33 GLU HB2 1 1
3 6687 1 1 33 GLU HB3 H -0.276 11.924 -2.379 1.00 . A A . 33 GLU HB3 1 1
3 6688 1 1 33 GLU HG2 H 2.466 12.942 -2.781 1.00 . A A . 33 GLU HG2 1 1
3 6689 1 1 33 GLU HG3 H 1.310 14.072 -2.083 1.00 . A A . 33 GLU HG3 1 1
3 6690 1 1 33 GLU N N -0.225 10.679 -4.729 1.00 . A A . 33 GLU N 1 1
3 6691 1 1 33 GLU O O 3.031 10.491 -3.401 1.00 . A A . 33 GLU O 1 1
3 6692 1 1 33 GLU OE1 O 0.884 12.636 0.017 1.00 . A A . 33 GLU OE1 1 1
3 6693 1 1 33 GLU OE2 O 2.689 11.601 -0.710 1.00 . A A . 33 GLU OE2 1 1
3 6694 1 1 34 CYS C C 2.988 7.424 -3.434 1.00 . A A . 34 CYS C 1 1
3 6695 1 1 34 CYS CA C 2.083 8.113 -2.414 1.00 . A A . 34 CYS CA 1 1
3 6696 1 1 34 CYS CB C 1.213 7.092 -1.697 1.00 . A A . 34 CYS CB 1 1
3 6697 1 1 34 CYS H H 0.323 8.985 -3.193 1.00 . A A . 34 CYS H 1 1
3 6698 1 1 34 CYS HA H 2.770 8.569 -1.721 1.00 . A A . 34 CYS HA 1 1
3 6699 1 1 34 CYS HB2 H 0.803 7.540 -0.803 1.00 . A A . 34 CYS HB2 1 1
3 6700 1 1 34 CYS HB3 H 0.406 6.797 -2.354 1.00 . A A . 34 CYS HB3 1 1
3 6701 1 1 34 CYS HG H 3.375 5.762 -1.551 1.00 . A A . 34 CYS HG 1 1
3 6702 1 1 34 CYS N N 1.276 9.154 -3.032 1.00 . A A . 34 CYS N 1 1
3 6703 1 1 34 CYS O O 4.163 7.182 -3.135 1.00 . A A . 34 CYS O 1 1
3 6704 1 1 34 CYS SG S 2.101 5.600 -1.216 1.00 . A A . 34 CYS SG 1 1
3 6705 1 1 35 LEU C C 4.441 7.622 -6.000 1.00 . A A . 35 LEU C 1 1
3 6706 1 1 35 LEU CA C 3.351 6.606 -5.684 1.00 . A A . 35 LEU CA 1 1
3 6707 1 1 35 LEU CB C 2.555 6.358 -6.969 1.00 . A A . 35 LEU CB 1 1
3 6708 1 1 35 LEU CD1 C 0.457 5.640 -8.153 1.00 . A A . 35 LEU CD1 1 1
3 6709 1 1 35 LEU CD2 C 1.084 4.551 -6.004 1.00 . A A . 35 LEU CD2 1 1
3 6710 1 1 35 LEU CG C 1.122 5.839 -6.800 1.00 . A A . 35 LEU CG 1 1
3 6711 1 1 35 LEU H H 1.518 7.078 -4.782 1.00 . A A . 35 LEU H 1 1
3 6712 1 1 35 LEU HA H 3.811 5.677 -5.376 1.00 . A A . 35 LEU HA 1 1
3 6713 1 1 35 LEU HB2 H 2.513 7.285 -7.518 1.00 . A A . 35 LEU HB2 1 1
3 6714 1 1 35 LEU HB3 H 3.105 5.640 -7.560 1.00 . A A . 35 LEU HB3 1 1
3 6715 1 1 35 LEU HD11 H 0.512 6.558 -8.720 1.00 . A A . 35 LEU HD11 1 1
3 6716 1 1 35 LEU HD12 H -0.576 5.373 -8.006 1.00 . A A . 35 LEU HD12 1 1
3 6717 1 1 35 LEU HD13 H 0.957 4.851 -8.696 1.00 . A A . 35 LEU HD13 1 1
3 6718 1 1 35 LEU HD21 H 1.661 3.794 -6.510 1.00 . A A . 35 LEU HD21 1 1
3 6719 1 1 35 LEU HD22 H 0.058 4.224 -5.909 1.00 . A A . 35 LEU HD22 1 1
3 6720 1 1 35 LEU HD23 H 1.497 4.725 -5.021 1.00 . A A . 35 LEU HD23 1 1
3 6721 1 1 35 LEU HG H 0.549 6.576 -6.260 1.00 . A A . 35 LEU HG 1 1
3 6722 1 1 35 LEU N N 2.483 7.089 -4.617 1.00 . A A . 35 LEU N 1 1
3 6723 1 1 35 LEU O O 5.592 7.261 -6.210 1.00 . A A . 35 LEU O 1 1
3 6724 1 1 36 GLU C C 6.020 10.329 -5.448 1.00 . A A . 36 GLU C 1 1
3 6725 1 1 36 GLU CA C 4.938 9.968 -6.474 1.00 . A A . 36 GLU CA 1 1
3 6726 1 1 36 GLU CB C 4.115 11.223 -6.827 1.00 . A A . 36 GLU CB 1 1
3 6727 1 1 36 GLU CD C 4.510 11.051 -9.343 1.00 . A A . 36 GLU CD 1 1
3 6728 1 1 36 GLU CG C 3.489 11.207 -8.231 1.00 . A A . 36 GLU CG 1 1
3 6729 1 1 36 GLU H H 3.168 9.117 -5.667 1.00 . A A . 36 GLU H 1 1
3 6730 1 1 36 GLU HA H 5.404 9.620 -7.384 1.00 . A A . 36 GLU HA 1 1
3 6731 1 1 36 GLU HB2 H 3.316 11.325 -6.109 1.00 . A A . 36 GLU HB2 1 1
3 6732 1 1 36 GLU HB3 H 4.760 12.089 -6.757 1.00 . A A . 36 GLU HB3 1 1
3 6733 1 1 36 GLU HG2 H 2.784 10.392 -8.305 1.00 . A A . 36 GLU HG2 1 1
3 6734 1 1 36 GLU HG3 H 2.963 12.138 -8.383 1.00 . A A . 36 GLU HG3 1 1
3 6735 1 1 36 GLU N N 4.062 8.894 -6.001 1.00 . A A . 36 GLU N 1 1
3 6736 1 1 36 GLU O O 7.020 10.960 -5.788 1.00 . A A . 36 GLU O 1 1
3 6737 1 1 36 GLU OE1 O 5.106 12.068 -9.759 1.00 . A A . 36 GLU OE1 1 1
3 6738 1 1 36 GLU OE2 O 4.695 9.914 -9.830 1.00 . A A . 36 GLU OE2 1 1
3 6739 1 1 37 THR C C 7.549 9.096 -2.650 1.00 . A A . 37 THR C 1 1
3 6740 1 1 37 THR CA C 6.749 10.302 -3.136 1.00 . A A . 37 THR CA 1 1
3 6741 1 1 37 THR CB C 6.006 10.953 -1.953 1.00 . A A . 37 THR CB 1 1
3 6742 1 1 37 THR CG2 C 5.502 12.333 -2.357 1.00 . A A . 37 THR CG2 1 1
3 6743 1 1 37 THR H H 4.988 9.490 -3.944 1.00 . A A . 37 THR H 1 1
3 6744 1 1 37 THR HA H 7.443 11.045 -3.503 1.00 . A A . 37 THR HA 1 1
3 6745 1 1 37 THR HB H 6.700 11.066 -1.132 1.00 . A A . 37 THR HB 1 1
3 6746 1 1 37 THR HG1 H 4.130 10.694 -1.343 1.00 . A A . 37 THR HG1 1 1
3 6747 1 1 37 THR HG21 H 6.342 12.972 -2.587 1.00 . A A . 37 THR HG21 1 1
3 6748 1 1 37 THR HG22 H 4.937 12.761 -1.544 1.00 . A A . 37 THR HG22 1 1
3 6749 1 1 37 THR HG23 H 4.870 12.245 -3.232 1.00 . A A . 37 THR HG23 1 1
3 6750 1 1 37 THR N N 5.811 9.961 -4.189 1.00 . A A . 37 THR N 1 1
3 6751 1 1 37 THR O O 8.663 8.856 -3.116 1.00 . A A . 37 THR O 1 1
3 6752 1 1 37 THR OG1 O 4.909 10.132 -1.530 1.00 . A A . 37 THR OG1 1 1
3 6753 1 1 38 TYR C C 8.051 6.124 -2.029 1.00 . A A . 38 TYR C 1 1
3 6754 1 1 38 TYR CA C 7.718 7.256 -1.061 1.00 . A A . 38 TYR CA 1 1
3 6755 1 1 38 TYR CB C 6.959 6.676 0.145 1.00 . A A . 38 TYR CB 1 1
3 6756 1 1 38 TYR CD1 C 6.857 8.380 2.001 1.00 . A A . 38 TYR CD1 1 1
3 6757 1 1 38 TYR CD2 C 4.869 7.962 0.755 1.00 . A A . 38 TYR CD2 1 1
3 6758 1 1 38 TYR CE1 C 6.181 9.300 2.774 1.00 . A A . 38 TYR CE1 1 1
3 6759 1 1 38 TYR CE2 C 4.189 8.885 1.524 1.00 . A A . 38 TYR CE2 1 1
3 6760 1 1 38 TYR CG C 6.215 7.696 0.979 1.00 . A A . 38 TYR CG 1 1
3 6761 1 1 38 TYR CZ C 4.851 9.548 2.532 1.00 . A A . 38 TYR CZ 1 1
3 6762 1 1 38 TYR H H 6.037 8.505 -1.476 1.00 . A A . 38 TYR H 1 1
3 6763 1 1 38 TYR HA H 8.653 7.681 -0.727 1.00 . A A . 38 TYR HA 1 1
3 6764 1 1 38 TYR HB2 H 6.240 5.948 -0.202 1.00 . A A . 38 TYR HB2 1 1
3 6765 1 1 38 TYR HB3 H 7.671 6.182 0.796 1.00 . A A . 38 TYR HB3 1 1
3 6766 1 1 38 TYR HD1 H 7.902 8.187 2.189 1.00 . A A . 38 TYR HD1 1 1
3 6767 1 1 38 TYR HD2 H 4.353 7.440 -0.039 1.00 . A A . 38 TYR HD2 1 1
3 6768 1 1 38 TYR HE1 H 6.698 9.826 3.562 1.00 . A A . 38 TYR HE1 1 1
3 6769 1 1 38 TYR HE2 H 3.145 9.083 1.334 1.00 . A A . 38 TYR HE2 1 1
3 6770 1 1 38 TYR HH H 3.262 10.206 3.395 1.00 . A A . 38 TYR HH 1 1
3 6771 1 1 38 TYR N N 6.976 8.329 -1.727 1.00 . A A . 38 TYR N 1 1
3 6772 1 1 38 TYR O O 9.098 5.491 -1.908 1.00 . A A . 38 TYR O 1 1
3 6773 1 1 38 TYR OH O 4.182 10.471 3.300 1.00 . A A . 38 TYR OH 1 1
3 6774 1 1 39 LEU C C 8.316 5.145 -5.034 1.00 . A A . 39 LEU C 1 1
3 6775 1 1 39 LEU CA C 7.399 4.740 -3.882 1.00 . A A . 39 LEU CA 1 1
3 6776 1 1 39 LEU CB C 6.061 4.179 -4.381 1.00 . A A . 39 LEU CB 1 1
3 6777 1 1 39 LEU CD1 C 6.564 2.846 -6.444 1.00 . A A . 39 LEU CD1 1 1
3 6778 1 1 39 LEU CD2 C 7.057 1.883 -4.190 1.00 . A A . 39 LEU CD2 1 1
3 6779 1 1 39 LEU CG C 6.119 2.778 -4.995 1.00 . A A . 39 LEU CG 1 1
3 6780 1 1 39 LEU H H 6.405 6.457 -3.124 1.00 . A A . 39 LEU H 1 1
3 6781 1 1 39 LEU HA H 7.908 3.984 -3.304 1.00 . A A . 39 LEU HA 1 1
3 6782 1 1 39 LEU HB2 H 5.373 4.155 -3.549 1.00 . A A . 39 LEU HB2 1 1
3 6783 1 1 39 LEU HB3 H 5.667 4.855 -5.129 1.00 . A A . 39 LEU HB3 1 1
3 6784 1 1 39 LEU HD11 H 5.899 3.500 -6.994 1.00 . A A . 39 LEU HD11 1 1
3 6785 1 1 39 LEU HD12 H 6.535 1.858 -6.875 1.00 . A A . 39 LEU HD12 1 1
3 6786 1 1 39 LEU HD13 H 7.573 3.233 -6.492 1.00 . A A . 39 LEU HD13 1 1
3 6787 1 1 39 LEU HD21 H 7.111 0.909 -4.653 1.00 . A A . 39 LEU HD21 1 1
3 6788 1 1 39 LEU HD22 H 6.686 1.784 -3.181 1.00 . A A . 39 LEU HD22 1 1
3 6789 1 1 39 LEU HD23 H 8.048 2.324 -4.167 1.00 . A A . 39 LEU HD23 1 1
3 6790 1 1 39 LEU HG H 5.131 2.341 -4.968 1.00 . A A . 39 LEU HG 1 1
3 6791 1 1 39 LEU N N 7.184 5.871 -2.994 1.00 . A A . 39 LEU N 1 1
3 6792 1 1 39 LEU O O 9.280 4.442 -5.350 1.00 . A A . 39 LEU O 1 1
3 6793 1 1 40 TRP C C 10.330 7.004 -6.173 1.00 . A A . 40 TRP C 1 1
3 6794 1 1 40 TRP CA C 8.888 6.868 -6.658 1.00 . A A . 40 TRP CA 1 1
3 6795 1 1 40 TRP CB C 8.331 8.224 -7.146 1.00 . A A . 40 TRP CB 1 1
3 6796 1 1 40 TRP CD1 C 9.649 9.002 -9.264 1.00 . A A . 40 TRP CD1 1 1
3 6797 1 1 40 TRP CD2 C 10.061 10.173 -7.386 1.00 . A A . 40 TRP CD2 1 1
3 6798 1 1 40 TRP CE2 C 10.840 10.690 -8.427 1.00 . A A . 40 TRP CE2 1 1
3 6799 1 1 40 TRP CE3 C 10.154 10.766 -6.125 1.00 . A A . 40 TRP CE3 1 1
3 6800 1 1 40 TRP CG C 9.307 9.079 -7.922 1.00 . A A . 40 TRP CG 1 1
3 6801 1 1 40 TRP CH2 C 11.791 12.318 -7.019 1.00 . A A . 40 TRP CH2 1 1
3 6802 1 1 40 TRP CZ2 C 11.710 11.757 -8.253 1.00 . A A . 40 TRP CZ2 1 1
3 6803 1 1 40 TRP CZ3 C 11.017 11.838 -5.954 1.00 . A A . 40 TRP CZ3 1 1
3 6804 1 1 40 TRP H H 7.190 6.750 -5.408 1.00 . A A . 40 TRP H 1 1
3 6805 1 1 40 TRP HA H 8.965 6.219 -7.516 1.00 . A A . 40 TRP HA 1 1
3 6806 1 1 40 TRP HB2 H 7.486 8.040 -7.787 1.00 . A A . 40 TRP HB2 1 1
3 6807 1 1 40 TRP HB3 H 8.004 8.793 -6.289 1.00 . A A . 40 TRP HB3 1 1
3 6808 1 1 40 TRP HD1 H 9.249 8.285 -9.966 1.00 . A A . 40 TRP HD1 1 1
3 6809 1 1 40 TRP HE1 H 10.981 10.218 -10.415 1.00 . A A . 40 TRP HE1 1 1
3 6810 1 1 40 TRP HE3 H 9.550 10.415 -5.299 1.00 . A A . 40 TRP HE3 1 1
3 6811 1 1 40 TRP HH2 H 12.463 13.147 -6.851 1.00 . A A . 40 TRP HH2 1 1
3 6812 1 1 40 TRP HZ2 H 12.316 12.133 -9.063 1.00 . A A . 40 TRP HZ2 1 1
3 6813 1 1 40 TRP HZ3 H 11.102 12.314 -4.988 1.00 . A A . 40 TRP HZ3 1 1
3 6814 1 1 40 TRP N N 8.022 6.283 -5.643 1.00 . A A . 40 TRP N 1 1
3 6815 1 1 40 TRP NE1 N 10.581 9.976 -9.552 1.00 . A A . 40 TRP NE1 1 1
3 6816 1 1 40 TRP O O 11.230 6.613 -6.909 1.00 . A A . 40 TRP O 1 1
3 6817 1 1 41 GLU C C 12.728 6.393 -4.262 1.00 . A A . 41 GLU C 1 1
3 6818 1 1 41 GLU CA C 11.994 7.717 -4.568 1.00 . A A . 41 GLU CA 1 1
3 6819 1 1 41 GLU CB C 12.024 8.656 -3.349 1.00 . A A . 41 GLU CB 1 1
3 6820 1 1 41 GLU CD C 13.117 10.942 -3.404 1.00 . A A . 41 GLU CD 1 1
3 6821 1 1 41 GLU CG C 13.309 9.451 -3.132 1.00 . A A . 41 GLU CG 1 1
3 6822 1 1 41 GLU H H 9.923 7.736 -4.297 1.00 . A A . 41 GLU H 1 1
3 6823 1 1 41 GLU HA H 12.500 8.167 -5.406 1.00 . A A . 41 GLU HA 1 1
3 6824 1 1 41 GLU HB2 H 11.213 9.362 -3.447 1.00 . A A . 41 GLU HB2 1 1
3 6825 1 1 41 GLU HB3 H 11.852 8.061 -2.466 1.00 . A A . 41 GLU HB3 1 1
3 6826 1 1 41 GLU HG2 H 13.617 9.330 -2.104 1.00 . A A . 41 GLU HG2 1 1
3 6827 1 1 41 GLU HG3 H 14.089 9.069 -3.782 1.00 . A A . 41 GLU HG3 1 1
3 6828 1 1 41 GLU N N 10.604 7.490 -4.962 1.00 . A A . 41 GLU N 1 1
3 6829 1 1 41 GLU O O 13.958 6.352 -4.316 1.00 . A A . 41 GLU O 1 1
3 6830 1 1 41 GLU OE1 O 12.200 11.552 -2.799 1.00 . A A . 41 GLU OE1 1 1
3 6831 1 1 41 GLU OE2 O 13.865 11.513 -4.225 1.00 . A A . 41 GLU OE2 1 1
3 6832 1 1 42 MET C C 12.923 3.274 -5.024 1.00 . A A . 42 MET C 1 1
3 6833 1 1 42 MET CA C 12.684 4.024 -3.708 1.00 . A A . 42 MET CA 1 1
3 6834 1 1 42 MET CB C 11.910 3.130 -2.709 1.00 . A A . 42 MET CB 1 1
3 6835 1 1 42 MET CE C 11.457 1.277 -0.099 1.00 . A A . 42 MET CE 1 1
3 6836 1 1 42 MET CG C 11.669 3.782 -1.351 1.00 . A A . 42 MET CG 1 1
3 6837 1 1 42 MET H H 11.026 5.358 -3.937 1.00 . A A . 42 MET H 1 1
3 6838 1 1 42 MET HA H 13.645 4.303 -3.300 1.00 . A A . 42 MET HA 1 1
3 6839 1 1 42 MET HB2 H 10.943 2.881 -3.140 1.00 . A A . 42 MET HB2 1 1
3 6840 1 1 42 MET HB3 H 12.465 2.210 -2.549 1.00 . A A . 42 MET HB3 1 1
3 6841 1 1 42 MET HE1 H 12.065 0.565 -0.646 1.00 . A A . 42 MET HE1 1 1
3 6842 1 1 42 MET HE2 H 10.520 1.434 -0.615 1.00 . A A . 42 MET HE2 1 1
3 6843 1 1 42 MET HE3 H 11.256 0.890 0.895 1.00 . A A . 42 MET HE3 1 1
3 6844 1 1 42 MET HG2 H 12.129 4.759 -1.353 1.00 . A A . 42 MET HG2 1 1
3 6845 1 1 42 MET HG3 H 10.603 3.896 -1.209 1.00 . A A . 42 MET HG3 1 1
3 6846 1 1 42 MET N N 12.003 5.303 -3.971 1.00 . A A . 42 MET N 1 1
3 6847 1 1 42 MET O O 13.898 2.542 -5.170 1.00 . A A . 42 MET O 1 1
3 6848 1 1 42 MET SD S 12.338 2.835 0.038 1.00 . A A . 42 MET SD 1 1
3 6849 1 1 43 THR C C 13.032 3.637 -8.254 1.00 . A A . 43 THR C 1 1
3 6850 1 1 43 THR CA C 12.139 2.847 -7.296 1.00 . A A . 43 THR CA 1 1
3 6851 1 1 43 THR CB C 10.743 2.664 -7.925 1.00 . A A . 43 THR CB 1 1
3 6852 1 1 43 THR CG2 C 9.940 1.638 -7.145 1.00 . A A . 43 THR CG2 1 1
3 6853 1 1 43 THR H H 11.275 4.080 -5.807 1.00 . A A . 43 THR H 1 1
3 6854 1 1 43 THR HA H 12.578 1.866 -7.184 1.00 . A A . 43 THR HA 1 1
3 6855 1 1 43 THR HB H 10.862 2.310 -8.938 1.00 . A A . 43 THR HB 1 1
3 6856 1 1 43 THR HG1 H 9.598 4.046 -7.097 1.00 . A A . 43 THR HG1 1 1
3 6857 1 1 43 THR HG21 H 10.455 0.689 -7.161 1.00 . A A . 43 THR HG21 1 1
3 6858 1 1 43 THR HG22 H 8.963 1.526 -7.593 1.00 . A A . 43 THR HG22 1 1
3 6859 1 1 43 THR HG23 H 9.833 1.973 -6.123 1.00 . A A . 43 THR HG23 1 1
3 6860 1 1 43 THR N N 12.035 3.485 -5.985 1.00 . A A . 43 THR N 1 1
3 6861 1 1 43 THR O O 13.486 3.101 -9.268 1.00 . A A . 43 THR O 1 1
3 6862 1 1 43 THR OG1 O 10.041 3.913 -7.944 1.00 . A A . 43 THR OG1 1 1
3 6863 1 1 44 SER C C 15.586 5.786 -8.238 1.00 . A A . 44 SER C 1 1
3 6864 1 1 44 SER CA C 14.153 5.731 -8.776 1.00 . A A . 44 SER CA 1 1
3 6865 1 1 44 SER CB C 13.585 7.148 -8.903 1.00 . A A . 44 SER CB 1 1
3 6866 1 1 44 SER H H 12.887 5.268 -7.117 1.00 . A A . 44 SER H 1 1
3 6867 1 1 44 SER HA H 14.199 5.283 -9.758 1.00 . A A . 44 SER HA 1 1
3 6868 1 1 44 SER HB2 H 14.247 7.748 -9.514 1.00 . A A . 44 SER HB2 1 1
3 6869 1 1 44 SER HB3 H 12.611 7.105 -9.367 1.00 . A A . 44 SER HB3 1 1
3 6870 1 1 44 SER HG H 12.543 7.687 -7.337 1.00 . A A . 44 SER HG 1 1
3 6871 1 1 44 SER N N 13.292 4.897 -7.934 1.00 . A A . 44 SER N 1 1
3 6872 1 1 44 SER O O 16.456 6.358 -8.896 1.00 . A A . 44 SER O 1 1
3 6873 1 1 44 SER OG O 13.459 7.760 -7.634 1.00 . A A . 44 SER OG 1 1
3 6874 1 1 45 GLY C C 17.966 6.376 -6.578 1.00 . A A . 45 GLY C 1 1
3 6875 1 1 45 GLY CA C 17.215 5.049 -6.585 1.00 . A A . 45 GLY CA 1 1
3 6876 1 1 45 GLY H H 15.102 4.807 -6.554 1.00 . A A . 45 GLY H 1 1
3 6877 1 1 45 GLY HA2 H 17.199 4.635 -5.586 1.00 . A A . 45 GLY HA2 1 1
3 6878 1 1 45 GLY HA3 H 17.755 4.361 -7.224 1.00 . A A . 45 GLY HA3 1 1
3 6879 1 1 45 GLY N N 15.843 5.172 -7.079 1.00 . A A . 45 GLY N 1 1
3 6880 1 1 45 GLY O O 19.058 6.468 -7.145 1.00 . A A . 45 GLY O 1 1
3 6881 1 1 46 VAL C C 18.474 9.036 -4.499 1.00 . A A . 46 VAL C 1 1
3 6882 1 1 46 VAL CA C 17.999 8.725 -5.918 1.00 . A A . 46 VAL CA 1 1
3 6883 1 1 46 VAL CB C 17.041 9.821 -6.433 1.00 . A A . 46 VAL CB 1 1
3 6884 1 1 46 VAL CG1 C 17.003 9.812 -7.949 1.00 . A A . 46 VAL CG1 1 1
3 6885 1 1 46 VAL CG2 C 15.639 9.629 -5.884 1.00 . A A . 46 VAL CG2 1 1
3 6886 1 1 46 VAL H H 16.553 7.290 -5.463 1.00 . A A . 46 VAL H 1 1
3 6887 1 1 46 VAL HA H 18.897 8.755 -6.520 1.00 . A A . 46 VAL HA 1 1
3 6888 1 1 46 VAL HB H 17.405 10.781 -6.107 1.00 . A A . 46 VAL HB 1 1
3 6889 1 1 46 VAL HG11 H 16.613 8.865 -8.294 1.00 . A A . 46 VAL HG11 1 1
3 6890 1 1 46 VAL HG12 H 18.003 9.949 -8.331 1.00 . A A . 46 VAL HG12 1 1
3 6891 1 1 46 VAL HG13 H 16.368 10.613 -8.298 1.00 . A A . 46 VAL HG13 1 1
3 6892 1 1 46 VAL HG21 H 15.652 9.736 -4.813 1.00 . A A . 46 VAL HG21 1 1
3 6893 1 1 46 VAL HG22 H 15.282 8.643 -6.144 1.00 . A A . 46 VAL HG22 1 1
3 6894 1 1 46 VAL HG23 H 14.981 10.371 -6.312 1.00 . A A . 46 VAL HG23 1 1
3 6895 1 1 46 VAL N N 17.389 7.408 -5.960 1.00 . A A . 46 VAL N 1 1
3 6896 1 1 46 VAL O O 19.507 9.679 -4.321 1.00 . A A . 46 VAL O 1 1
3 6897 1 1 47 GLU C C 18.673 7.114 -1.807 1.00 . A A . 47 GLU C 1 1
3 6898 1 1 47 GLU CA C 18.259 8.540 -2.142 1.00 . A A . 47 GLU CA 1 1
3 6899 1 1 47 GLU CB C 17.205 9.045 -1.169 1.00 . A A . 47 GLU CB 1 1
3 6900 1 1 47 GLU CD C 17.460 11.466 -0.481 1.00 . A A . 47 GLU CD 1 1
3 6901 1 1 47 GLU CG C 16.816 10.482 -1.447 1.00 . A A . 47 GLU CG 1 1
3 6902 1 1 47 GLU H H 16.816 8.310 -3.655 1.00 . A A . 47 GLU H 1 1
3 6903 1 1 47 GLU HA H 19.127 9.182 -2.079 1.00 . A A . 47 GLU HA 1 1
3 6904 1 1 47 GLU HB2 H 16.323 8.426 -1.252 1.00 . A A . 47 GLU HB2 1 1
3 6905 1 1 47 GLU HB3 H 17.595 8.982 -0.159 1.00 . A A . 47 GLU HB3 1 1
3 6906 1 1 47 GLU HG2 H 17.137 10.726 -2.453 1.00 . A A . 47 GLU HG2 1 1
3 6907 1 1 47 GLU HG3 H 15.746 10.569 -1.389 1.00 . A A . 47 GLU HG3 1 1
3 6908 1 1 47 GLU N N 17.741 8.583 -3.497 1.00 . A A . 47 GLU N 1 1
3 6909 1 1 47 GLU O O 18.195 6.157 -2.421 1.00 . A A . 47 GLU O 1 1
3 6910 1 1 47 GLU OE1 O 18.638 11.824 -0.694 1.00 . A A . 47 GLU OE1 1 1
3 6911 1 1 47 GLU OE2 O 16.792 11.886 0.493 1.00 . A A . 47 GLU OE2 1 1
3 6912 1 1 48 GLU C C 19.172 4.895 0.401 1.00 . A A . 48 GLU C 1 1
3 6913 1 1 48 GLU CA C 20.129 5.677 -0.494 1.00 . A A . 48 GLU CA 1 1
3 6914 1 1 48 GLU CB C 21.505 5.838 0.171 1.00 . A A . 48 GLU CB 1 1
3 6915 1 1 48 GLU CD C 22.789 6.914 2.057 1.00 . A A . 48 GLU CD 1 1
3 6916 1 1 48 GLU CG C 21.544 6.956 1.203 1.00 . A A . 48 GLU CG 1 1
3 6917 1 1 48 GLU H H 19.856 7.779 -0.356 1.00 . A A . 48 GLU H 1 1
3 6918 1 1 48 GLU HA H 20.225 5.107 -1.404 1.00 . A A . 48 GLU HA 1 1
3 6919 1 1 48 GLU HB2 H 21.770 4.916 0.672 1.00 . A A . 48 GLU HB2 1 1
3 6920 1 1 48 GLU HB3 H 22.245 6.050 -0.589 1.00 . A A . 48 GLU HB3 1 1
3 6921 1 1 48 GLU HG2 H 21.513 7.905 0.690 1.00 . A A . 48 GLU HG2 1 1
3 6922 1 1 48 GLU HG3 H 20.681 6.866 1.846 1.00 . A A . 48 GLU HG3 1 1
3 6923 1 1 48 GLU N N 19.572 6.981 -0.849 1.00 . A A . 48 GLU N 1 1
3 6924 1 1 48 GLU O O 18.826 5.325 1.502 1.00 . A A . 48 GLU O 1 1
3 6925 1 1 48 GLU OE1 O 23.833 7.437 1.622 1.00 . A A . 48 GLU OE1 1 1
3 6926 1 1 48 GLU OE2 O 22.731 6.354 3.170 1.00 . A A . 48 GLU OE2 1 1
3 6927 1 1 49 ILE C C 18.550 1.770 1.326 1.00 . A A . 49 ILE C 1 1
3 6928 1 1 49 ILE CA C 17.810 2.874 0.586 1.00 . A A . 49 ILE CA 1 1
3 6929 1 1 49 ILE CB C 16.842 2.237 -0.433 1.00 . A A . 49 ILE CB 1 1
3 6930 1 1 49 ILE CD1 C 15.720 2.741 -2.643 1.00 . A A . 49 ILE CD1 1 1
3 6931 1 1 49 ILE CG1 C 16.269 3.306 -1.358 1.00 . A A . 49 ILE CG1 1 1
3 6932 1 1 49 ILE CG2 C 15.719 1.495 0.273 1.00 . A A . 49 ILE CG2 1 1
3 6933 1 1 49 ILE H H 19.141 3.419 -0.948 1.00 . A A . 49 ILE H 1 1
3 6934 1 1 49 ILE HA H 17.243 3.465 1.287 1.00 . A A . 49 ILE HA 1 1
3 6935 1 1 49 ILE HB H 17.392 1.521 -1.020 1.00 . A A . 49 ILE HB 1 1
3 6936 1 1 49 ILE HD11 H 15.308 3.541 -3.241 1.00 . A A . 49 ILE HD11 1 1
3 6937 1 1 49 ILE HD12 H 14.947 2.023 -2.419 1.00 . A A . 49 ILE HD12 1 1
3 6938 1 1 49 ILE HD13 H 16.516 2.256 -3.189 1.00 . A A . 49 ILE HD13 1 1
3 6939 1 1 49 ILE HG12 H 15.466 3.819 -0.853 1.00 . A A . 49 ILE HG12 1 1
3 6940 1 1 49 ILE HG13 H 17.045 4.014 -1.609 1.00 . A A . 49 ILE HG13 1 1
3 6941 1 1 49 ILE HG21 H 16.110 0.593 0.723 1.00 . A A . 49 ILE HG21 1 1
3 6942 1 1 49 ILE HG22 H 14.950 1.238 -0.440 1.00 . A A . 49 ILE HG22 1 1
3 6943 1 1 49 ILE HG23 H 15.298 2.123 1.042 1.00 . A A . 49 ILE HG23 1 1
3 6944 1 1 49 ILE N N 18.762 3.731 -0.098 1.00 . A A . 49 ILE N 1 1
3 6945 1 1 49 ILE O O 19.455 1.147 0.767 1.00 . A A . 49 ILE O 1 1
3 6946 1 1 50 PRO C C 18.637 -0.899 2.743 1.00 . A A . 50 PRO C 1 1
3 6947 1 1 50 PRO CA C 18.796 0.466 3.399 1.00 . A A . 50 PRO CA 1 1
3 6948 1 1 50 PRO CB C 18.029 0.507 4.724 1.00 . A A . 50 PRO CB 1 1
3 6949 1 1 50 PRO CD C 17.173 2.278 3.357 1.00 . A A . 50 PRO CD 1 1
3 6950 1 1 50 PRO CG C 17.410 1.856 4.780 1.00 . A A . 50 PRO CG 1 1
3 6951 1 1 50 PRO HA H 19.845 0.656 3.579 1.00 . A A . 50 PRO HA 1 1
3 6952 1 1 50 PRO HB2 H 17.279 -0.272 4.732 1.00 . A A . 50 PRO HB2 1 1
3 6953 1 1 50 PRO HB3 H 18.717 0.357 5.544 1.00 . A A . 50 PRO HB3 1 1
3 6954 1 1 50 PRO HD2 H 16.178 2.001 3.043 1.00 . A A . 50 PRO HD2 1 1
3 6955 1 1 50 PRO HD3 H 17.321 3.342 3.249 1.00 . A A . 50 PRO HD3 1 1
3 6956 1 1 50 PRO HG2 H 16.474 1.803 5.317 1.00 . A A . 50 PRO HG2 1 1
3 6957 1 1 50 PRO HG3 H 18.083 2.545 5.268 1.00 . A A . 50 PRO HG3 1 1
3 6958 1 1 50 PRO N N 18.189 1.527 2.600 1.00 . A A . 50 PRO N 1 1
3 6959 1 1 50 PRO O O 17.610 -1.181 2.111 1.00 . A A . 50 PRO O 1 1
3 6960 1 1 51 PRO C C 18.519 -4.013 2.652 1.00 . A A . 51 PRO C 1 1
3 6961 1 1 51 PRO CA C 19.698 -3.110 2.289 1.00 . A A . 51 PRO CA 1 1
3 6962 1 1 51 PRO CB C 20.990 -3.720 2.848 1.00 . A A . 51 PRO CB 1 1
3 6963 1 1 51 PRO CD C 20.867 -1.507 3.699 1.00 . A A . 51 PRO CD 1 1
3 6964 1 1 51 PRO CG C 21.345 -2.888 4.027 1.00 . A A . 51 PRO CG 1 1
3 6965 1 1 51 PRO HA H 19.790 -3.060 1.213 1.00 . A A . 51 PRO HA 1 1
3 6966 1 1 51 PRO HB2 H 20.811 -4.746 3.129 1.00 . A A . 51 PRO HB2 1 1
3 6967 1 1 51 PRO HB3 H 21.761 -3.679 2.090 1.00 . A A . 51 PRO HB3 1 1
3 6968 1 1 51 PRO HD2 H 20.636 -0.956 4.599 1.00 . A A . 51 PRO HD2 1 1
3 6969 1 1 51 PRO HD3 H 21.605 -0.982 3.110 1.00 . A A . 51 PRO HD3 1 1
3 6970 1 1 51 PRO HG2 H 20.846 -3.261 4.909 1.00 . A A . 51 PRO HG2 1 1
3 6971 1 1 51 PRO HG3 H 22.416 -2.891 4.169 1.00 . A A . 51 PRO HG3 1 1
3 6972 1 1 51 PRO N N 19.653 -1.770 2.904 1.00 . A A . 51 PRO N 1 1
3 6973 1 1 51 PRO O O 18.419 -5.138 2.160 1.00 . A A . 51 PRO O 1 1
3 6974 1 1 52 GLY C C 15.239 -4.045 3.153 1.00 . A A . 52 GLY C 1 1
3 6975 1 1 52 GLY CA C 16.509 -4.347 3.928 1.00 . A A . 52 GLY CA 1 1
3 6976 1 1 52 GLY H H 17.746 -2.638 3.887 1.00 . A A . 52 GLY H 1 1
3 6977 1 1 52 GLY HA2 H 16.757 -5.390 3.789 1.00 . A A . 52 GLY HA2 1 1
3 6978 1 1 52 GLY HA3 H 16.323 -4.171 4.977 1.00 . A A . 52 GLY HA3 1 1
3 6979 1 1 52 GLY N N 17.635 -3.540 3.517 1.00 . A A . 52 GLY N 1 1
3 6980 1 1 52 GLY O O 14.423 -4.938 2.943 1.00 . A A . 52 GLY O 1 1
3 6981 1 1 53 ILE C C 13.861 -1.973 0.680 1.00 . A A . 53 ILE C 1 1
3 6982 1 1 53 ILE CA C 13.786 -2.400 2.144 1.00 . A A . 53 ILE CA 1 1
3 6983 1 1 53 ILE CB C 13.123 -1.270 2.950 1.00 . A A . 53 ILE CB 1 1
3 6984 1 1 53 ILE CD1 C 13.154 1.245 3.285 1.00 . A A . 53 ILE CD1 1 1
3 6985 1 1 53 ILE CG1 C 13.934 0.019 2.862 1.00 . A A . 53 ILE CG1 1 1
3 6986 1 1 53 ILE CG2 C 12.958 -1.688 4.399 1.00 . A A . 53 ILE CG2 1 1
3 6987 1 1 53 ILE H H 15.802 -2.160 2.786 1.00 . A A . 53 ILE H 1 1
3 6988 1 1 53 ILE HA H 13.137 -3.259 2.207 1.00 . A A . 53 ILE HA 1 1
3 6989 1 1 53 ILE HB H 12.145 -1.099 2.537 1.00 . A A . 53 ILE HB 1 1
3 6990 1 1 53 ILE HD11 H 13.762 2.126 3.140 1.00 . A A . 53 ILE HD11 1 1
3 6991 1 1 53 ILE HD12 H 12.884 1.159 4.329 1.00 . A A . 53 ILE HD12 1 1
3 6992 1 1 53 ILE HD13 H 12.256 1.321 2.685 1.00 . A A . 53 ILE HD13 1 1
3 6993 1 1 53 ILE HG12 H 14.796 -0.064 3.506 1.00 . A A . 53 ILE HG12 1 1
3 6994 1 1 53 ILE HG13 H 14.259 0.166 1.843 1.00 . A A . 53 ILE HG13 1 1
3 6995 1 1 53 ILE HG21 H 12.326 -2.562 4.452 1.00 . A A . 53 ILE HG21 1 1
3 6996 1 1 53 ILE HG22 H 12.508 -0.881 4.958 1.00 . A A . 53 ILE HG22 1 1
3 6997 1 1 53 ILE HG23 H 13.928 -1.919 4.816 1.00 . A A . 53 ILE HG23 1 1
3 6998 1 1 53 ILE N N 15.067 -2.802 2.714 1.00 . A A . 53 ILE N 1 1
3 6999 1 1 53 ILE O O 12.824 -1.703 0.080 1.00 . A A . 53 ILE O 1 1
3 7000 1 1 54 LEU C C 14.246 -2.244 -2.229 1.00 . A A . 54 LEU C 1 1
3 7001 1 1 54 LEU CA C 15.249 -1.549 -1.306 1.00 . A A . 54 LEU CA 1 1
3 7002 1 1 54 LEU CB C 16.683 -1.845 -1.781 1.00 . A A . 54 LEU CB 1 1
3 7003 1 1 54 LEU CD1 C 17.139 -4.006 -0.533 1.00 . A A . 54 LEU CD1 1 1
3 7004 1 1 54 LEU CD2 C 19.035 -2.602 -1.335 1.00 . A A . 54 LEU CD2 1 1
3 7005 1 1 54 LEU CG C 17.611 -2.584 -0.799 1.00 . A A . 54 LEU CG 1 1
3 7006 1 1 54 LEU H H 15.862 -1.973 0.674 1.00 . A A . 54 LEU H 1 1
3 7007 1 1 54 LEU HA H 15.084 -0.490 -1.396 1.00 . A A . 54 LEU HA 1 1
3 7008 1 1 54 LEU HB2 H 16.613 -2.441 -2.678 1.00 . A A . 54 LEU HB2 1 1
3 7009 1 1 54 LEU HB3 H 17.147 -0.904 -2.035 1.00 . A A . 54 LEU HB3 1 1
3 7010 1 1 54 LEU HD11 H 17.183 -4.579 -1.447 1.00 . A A . 54 LEU HD11 1 1
3 7011 1 1 54 LEU HD12 H 16.123 -3.987 -0.166 1.00 . A A . 54 LEU HD12 1 1
3 7012 1 1 54 LEU HD13 H 17.782 -4.460 0.209 1.00 . A A . 54 LEU HD13 1 1
3 7013 1 1 54 LEU HD21 H 19.380 -1.588 -1.468 1.00 . A A . 54 LEU HD21 1 1
3 7014 1 1 54 LEU HD22 H 19.055 -3.117 -2.287 1.00 . A A . 54 LEU HD22 1 1
3 7015 1 1 54 LEU HD23 H 19.679 -3.113 -0.635 1.00 . A A . 54 LEU HD23 1 1
3 7016 1 1 54 LEU HG H 17.620 -2.058 0.144 1.00 . A A . 54 LEU HG 1 1
3 7017 1 1 54 LEU N N 15.066 -1.888 0.117 1.00 . A A . 54 LEU N 1 1
3 7018 1 1 54 LEU O O 13.247 -1.646 -2.624 1.00 . A A . 54 LEU O 1 1
3 7019 1 1 55 ASN C C 12.394 -4.761 -2.607 1.00 . A A . 55 ASN C 1 1
3 7020 1 1 55 ASN CA C 13.586 -4.268 -3.426 1.00 . A A . 55 ASN CA 1 1
3 7021 1 1 55 ASN CB C 14.306 -5.450 -4.093 1.00 . A A . 55 ASN CB 1 1
3 7022 1 1 55 ASN CG C 15.479 -5.001 -4.954 1.00 . A A . 55 ASN CG 1 1
3 7023 1 1 55 ASN H H 15.371 -3.896 -2.362 1.00 . A A . 55 ASN H 1 1
3 7024 1 1 55 ASN HA H 13.229 -3.605 -4.203 1.00 . A A . 55 ASN HA 1 1
3 7025 1 1 55 ASN HB2 H 14.679 -6.119 -3.332 1.00 . A A . 55 ASN HB2 1 1
3 7026 1 1 55 ASN HB3 H 13.602 -5.983 -4.722 1.00 . A A . 55 ASN HB3 1 1
3 7027 1 1 55 ASN HD21 H 16.780 -5.350 -3.475 1.00 . A A . 55 ASN HD21 1 1
3 7028 1 1 55 ASN HD22 H 17.458 -4.746 -4.947 1.00 . A A . 55 ASN HD22 1 1
3 7029 1 1 55 ASN N N 14.513 -3.495 -2.591 1.00 . A A . 55 ASN N 1 1
3 7030 1 1 55 ASN ND2 N 16.693 -5.035 -4.401 1.00 . A A . 55 ASN ND2 1 1
3 7031 1 1 55 ASN O O 11.785 -5.786 -2.905 1.00 . A A . 55 ASN O 1 1
3 7032 1 1 55 ASN OD1 O 15.299 -4.641 -6.117 1.00 . A A . 55 ASN OD1 1 1
3 7033 1 1 56 LYS C C 9.995 -3.140 -0.752 1.00 . A A . 56 LYS C 1 1
3 7034 1 1 56 LYS CA C 10.992 -4.282 -0.658 1.00 . A A . 56 LYS CA 1 1
3 7035 1 1 56 LYS CB C 11.476 -4.458 0.780 1.00 . A A . 56 LYS CB 1 1
3 7036 1 1 56 LYS CD C 13.187 -6.302 0.385 1.00 . A A . 56 LYS CD 1 1
3 7037 1 1 56 LYS CE C 13.600 -7.710 0.793 1.00 . A A . 56 LYS CE 1 1
3 7038 1 1 56 LYS CG C 11.920 -5.880 1.113 1.00 . A A . 56 LYS CG 1 1
3 7039 1 1 56 LYS H H 12.674 -3.237 -1.356 1.00 . A A . 56 LYS H 1 1
3 7040 1 1 56 LYS HA H 10.427 -5.164 -0.931 1.00 . A A . 56 LYS HA 1 1
3 7041 1 1 56 LYS HB2 H 12.310 -3.795 0.948 1.00 . A A . 56 LYS HB2 1 1
3 7042 1 1 56 LYS HB3 H 10.674 -4.188 1.452 1.00 . A A . 56 LYS HB3 1 1
3 7043 1 1 56 LYS HD2 H 13.004 -6.280 -0.679 1.00 . A A . 56 LYS HD2 1 1
3 7044 1 1 56 LYS HD3 H 13.984 -5.615 0.632 1.00 . A A . 56 LYS HD3 1 1
3 7045 1 1 56 LYS HE2 H 13.759 -7.727 1.860 1.00 . A A . 56 LYS HE2 1 1
3 7046 1 1 56 LYS HE3 H 12.803 -8.395 0.537 1.00 . A A . 56 LYS HE3 1 1
3 7047 1 1 56 LYS HG2 H 12.096 -5.949 2.174 1.00 . A A . 56 LYS HG2 1 1
3 7048 1 1 56 LYS HG3 H 11.121 -6.558 0.839 1.00 . A A . 56 LYS HG3 1 1
3 7049 1 1 56 LYS HZ1 H 15.616 -7.476 0.316 1.00 . A A . 56 LYS HZ1 1 1
3 7050 1 1 56 LYS HZ2 H 14.704 -8.209 -0.911 1.00 . A A . 56 LYS HZ2 1 1
3 7051 1 1 56 LYS HZ3 H 15.132 -9.089 0.480 1.00 . A A . 56 LYS HZ3 1 1
3 7052 1 1 56 LYS N N 12.108 -4.030 -1.545 1.00 . A A . 56 LYS N 1 1
3 7053 1 1 56 LYS NZ N 14.850 -8.150 0.123 1.00 . A A . 56 LYS NZ 1 1
3 7054 1 1 56 LYS O O 9.165 -2.949 0.136 1.00 . A A . 56 LYS O 1 1
3 7055 1 1 57 GLU C C 7.660 -2.070 -2.173 1.00 . A A . 57 GLU C 1 1
3 7056 1 1 57 GLU CA C 9.052 -1.423 -2.207 1.00 . A A . 57 GLU CA 1 1
3 7057 1 1 57 GLU CB C 9.335 -0.834 -3.607 1.00 . A A . 57 GLU CB 1 1
3 7058 1 1 57 GLU CD C 10.098 -2.985 -4.727 1.00 . A A . 57 GLU CD 1 1
3 7059 1 1 57 GLU CG C 9.160 -1.798 -4.779 1.00 . A A . 57 GLU CG 1 1
3 7060 1 1 57 GLU H H 10.883 -2.470 -2.409 1.00 . A A . 57 GLU H 1 1
3 7061 1 1 57 GLU HA H 9.117 -0.618 -1.489 1.00 . A A . 57 GLU HA 1 1
3 7062 1 1 57 GLU HB2 H 8.668 0.001 -3.764 1.00 . A A . 57 GLU HB2 1 1
3 7063 1 1 57 GLU HB3 H 10.349 -0.468 -3.625 1.00 . A A . 57 GLU HB3 1 1
3 7064 1 1 57 GLU HG2 H 8.147 -2.166 -4.772 1.00 . A A . 57 GLU HG2 1 1
3 7065 1 1 57 GLU HG3 H 9.338 -1.259 -5.701 1.00 . A A . 57 GLU HG3 1 1
3 7066 1 1 57 GLU N N 10.076 -2.400 -1.851 1.00 . A A . 57 GLU N 1 1
3 7067 1 1 57 GLU O O 6.685 -1.473 -1.713 1.00 . A A . 57 GLU O 1 1
3 7068 1 1 57 GLU OE1 O 11.261 -2.856 -5.147 1.00 . A A . 57 GLU OE1 1 1
3 7069 1 1 57 GLU OE2 O 9.666 -4.062 -4.261 1.00 . A A . 57 GLU OE2 1 1
3 7070 1 1 58 HIS C C 5.940 -4.622 -1.333 1.00 . A A . 58 HIS C 1 1
3 7071 1 1 58 HIS CA C 6.360 -4.084 -2.702 1.00 . A A . 58 HIS CA 1 1
3 7072 1 1 58 HIS CB C 6.472 -5.235 -3.719 1.00 . A A . 58 HIS CB 1 1
3 7073 1 1 58 HIS CD2 C 7.089 -7.603 -2.846 1.00 . A A . 58 HIS CD2 1 1
3 7074 1 1 58 HIS CE1 C 9.256 -7.503 -3.152 1.00 . A A . 58 HIS CE1 1 1
3 7075 1 1 58 HIS CG C 7.375 -6.373 -3.342 1.00 . A A . 58 HIS CG 1 1
3 7076 1 1 58 HIS H H 8.439 -3.748 -2.940 1.00 . A A . 58 HIS H 1 1
3 7077 1 1 58 HIS HA H 5.589 -3.419 -3.071 1.00 . A A . 58 HIS HA 1 1
3 7078 1 1 58 HIS HB2 H 5.486 -5.648 -3.875 1.00 . A A . 58 HIS HB2 1 1
3 7079 1 1 58 HIS HB3 H 6.828 -4.831 -4.657 1.00 . A A . 58 HIS HB3 1 1
3 7080 1 1 58 HIS HD1 H 9.261 -5.581 -3.883 1.00 . A A . 58 HIS HD1 1 1
3 7081 1 1 58 HIS HD2 H 6.108 -7.976 -2.583 1.00 . A A . 58 HIS HD2 1 1
3 7082 1 1 58 HIS HE1 H 10.304 -7.763 -3.173 1.00 . A A . 58 HIS HE1 1 1
3 7083 1 1 58 HIS HE2 H 8.399 -9.143 -2.259 1.00 . A A . 58 HIS HE2 1 1
3 7084 1 1 58 HIS N N 7.605 -3.325 -2.629 1.00 . A A . 58 HIS N 1 1
3 7085 1 1 58 HIS ND1 N 8.740 -6.347 -3.519 1.00 . A A . 58 HIS ND1 1 1
3 7086 1 1 58 HIS NE2 N 8.275 -8.285 -2.740 1.00 . A A . 58 HIS NE2 1 1
3 7087 1 1 58 HIS O O 4.888 -5.240 -1.212 1.00 . A A . 58 HIS O 1 1
3 7088 1 1 59 ILE C C 5.997 -3.466 1.785 1.00 . A A . 59 ILE C 1 1
3 7089 1 1 59 ILE CA C 6.398 -4.743 1.060 1.00 . A A . 59 ILE CA 1 1
3 7090 1 1 59 ILE CB C 7.538 -5.435 1.851 1.00 . A A . 59 ILE CB 1 1
3 7091 1 1 59 ILE CD1 C 8.702 -6.942 0.166 1.00 . A A . 59 ILE CD1 1 1
3 7092 1 1 59 ILE CG1 C 7.779 -6.860 1.356 1.00 . A A . 59 ILE CG1 1 1
3 7093 1 1 59 ILE CG2 C 7.219 -5.451 3.334 1.00 . A A . 59 ILE CG2 1 1
3 7094 1 1 59 ILE H H 7.618 -3.938 -0.455 1.00 . A A . 59 ILE H 1 1
3 7095 1 1 59 ILE HA H 5.541 -5.405 1.049 1.00 . A A . 59 ILE HA 1 1
3 7096 1 1 59 ILE HB H 8.440 -4.859 1.714 1.00 . A A . 59 ILE HB 1 1
3 7097 1 1 59 ILE HD11 H 9.671 -6.549 0.433 1.00 . A A . 59 ILE HD11 1 1
3 7098 1 1 59 ILE HD12 H 8.292 -6.364 -0.650 1.00 . A A . 59 ILE HD12 1 1
3 7099 1 1 59 ILE HD13 H 8.803 -7.973 -0.140 1.00 . A A . 59 ILE HD13 1 1
3 7100 1 1 59 ILE HG12 H 8.217 -7.440 2.152 1.00 . A A . 59 ILE HG12 1 1
3 7101 1 1 59 ILE HG13 H 6.833 -7.300 1.075 1.00 . A A . 59 ILE HG13 1 1
3 7102 1 1 59 ILE HG21 H 7.178 -4.436 3.697 1.00 . A A . 59 ILE HG21 1 1
3 7103 1 1 59 ILE HG22 H 7.986 -5.996 3.866 1.00 . A A . 59 ILE HG22 1 1
3 7104 1 1 59 ILE HG23 H 6.262 -5.926 3.493 1.00 . A A . 59 ILE HG23 1 1
3 7105 1 1 59 ILE N N 6.768 -4.405 -0.309 1.00 . A A . 59 ILE N 1 1
3 7106 1 1 59 ILE O O 4.912 -3.383 2.357 1.00 . A A . 59 ILE O 1 1
3 7107 1 1 60 ILE C C 5.237 -0.620 1.930 1.00 . A A . 60 ILE C 1 1
3 7108 1 1 60 ILE CA C 6.625 -1.148 2.300 1.00 . A A . 60 ILE CA 1 1
3 7109 1 1 60 ILE CB C 7.687 -0.084 1.924 1.00 . A A . 60 ILE CB 1 1
3 7110 1 1 60 ILE CD1 C 9.241 -1.051 3.711 1.00 . A A . 60 ILE CD1 1 1
3 7111 1 1 60 ILE CG1 C 9.105 -0.565 2.278 1.00 . A A . 60 ILE CG1 1 1
3 7112 1 1 60 ILE CG2 C 7.382 1.222 2.651 1.00 . A A . 60 ILE CG2 1 1
3 7113 1 1 60 ILE H H 7.685 -2.607 1.160 1.00 . A A . 60 ILE H 1 1
3 7114 1 1 60 ILE HA H 6.589 -1.214 3.378 1.00 . A A . 60 ILE HA 1 1
3 7115 1 1 60 ILE HB H 7.630 0.101 0.862 1.00 . A A . 60 ILE HB 1 1
3 7116 1 1 60 ILE HD11 H 8.765 -0.348 4.383 1.00 . A A . 60 ILE HD11 1 1
3 7117 1 1 60 ILE HD12 H 10.288 -1.145 3.967 1.00 . A A . 60 ILE HD12 1 1
3 7118 1 1 60 ILE HD13 H 8.762 -2.015 3.809 1.00 . A A . 60 ILE HD13 1 1
3 7119 1 1 60 ILE HG12 H 9.374 -1.382 1.621 1.00 . A A . 60 ILE HG12 1 1
3 7120 1 1 60 ILE HG13 H 9.809 0.250 2.129 1.00 . A A . 60 ILE HG13 1 1
3 7121 1 1 60 ILE HG21 H 6.315 1.423 2.606 1.00 . A A . 60 ILE HG21 1 1
3 7122 1 1 60 ILE HG22 H 7.921 2.031 2.184 1.00 . A A . 60 ILE HG22 1 1
3 7123 1 1 60 ILE HG23 H 7.684 1.136 3.684 1.00 . A A . 60 ILE HG23 1 1
3 7124 1 1 60 ILE N N 6.872 -2.461 1.696 1.00 . A A . 60 ILE N 1 1
3 7125 1 1 60 ILE O O 4.495 -0.196 2.818 1.00 . A A . 60 ILE O 1 1
3 7126 1 1 61 PHE C C 2.633 -1.204 -0.333 1.00 . A A . 61 PHE C 1 1
3 7127 1 1 61 PHE CA C 3.519 -0.149 0.326 1.00 . A A . 61 PHE CA 1 1
3 7128 1 1 61 PHE CB C 3.652 1.080 -0.568 1.00 . A A . 61 PHE CB 1 1
3 7129 1 1 61 PHE CD1 C 2.268 2.710 0.739 1.00 . A A . 61 PHE CD1 1 1
3 7130 1 1 61 PHE CD2 C 4.579 3.206 0.424 1.00 . A A . 61 PHE CD2 1 1
3 7131 1 1 61 PHE CE1 C 2.112 3.872 1.470 1.00 . A A . 61 PHE CE1 1 1
3 7132 1 1 61 PHE CE2 C 4.428 4.370 1.159 1.00 . A A . 61 PHE CE2 1 1
3 7133 1 1 61 PHE CG C 3.499 2.362 0.207 1.00 . A A . 61 PHE CG 1 1
3 7134 1 1 61 PHE CZ C 3.193 4.703 1.682 1.00 . A A . 61 PHE CZ 1 1
3 7135 1 1 61 PHE H H 5.401 -1.014 -0.051 1.00 . A A . 61 PHE H 1 1
3 7136 1 1 61 PHE HA H 3.056 0.180 1.248 1.00 . A A . 61 PHE HA 1 1
3 7137 1 1 61 PHE HB2 H 4.625 1.080 -1.036 1.00 . A A . 61 PHE HB2 1 1
3 7138 1 1 61 PHE HB3 H 2.887 1.052 -1.326 1.00 . A A . 61 PHE HB3 1 1
3 7139 1 1 61 PHE HD1 H 1.419 2.064 0.575 1.00 . A A . 61 PHE HD1 1 1
3 7140 1 1 61 PHE HD2 H 5.544 2.947 0.015 1.00 . A A . 61 PHE HD2 1 1
3 7141 1 1 61 PHE HE1 H 1.142 4.130 1.876 1.00 . A A . 61 PHE HE1 1 1
3 7142 1 1 61 PHE HE2 H 5.273 5.023 1.320 1.00 . A A . 61 PHE HE2 1 1
3 7143 1 1 61 PHE HZ H 3.075 5.611 2.254 1.00 . A A . 61 PHE HZ 1 1
3 7144 1 1 61 PHE N N 4.836 -0.660 0.670 1.00 . A A . 61 PHE N 1 1
3 7145 1 1 61 PHE O O 1.504 -0.912 -0.730 1.00 . A A . 61 PHE O 1 1
3 7146 1 1 62 GLY C C 2.108 -3.302 -2.522 1.00 . A A . 62 GLY C 1 1
3 7147 1 1 62 GLY CA C 2.347 -3.504 -1.032 1.00 . A A . 62 GLY CA 1 1
3 7148 1 1 62 GLY H H 4.033 -2.624 -0.094 1.00 . A A . 62 GLY H 1 1
3 7149 1 1 62 GLY HA2 H 2.868 -4.439 -0.885 1.00 . A A . 62 GLY HA2 1 1
3 7150 1 1 62 GLY HA3 H 1.393 -3.556 -0.532 1.00 . A A . 62 GLY HA3 1 1
3 7151 1 1 62 GLY N N 3.130 -2.435 -0.430 1.00 . A A . 62 GLY N 1 1
3 7152 1 1 62 GLY O O 3.042 -3.057 -3.282 1.00 . A A . 62 GLY O 1 1
3 7153 1 1 63 ASN C C -0.407 -2.003 -4.533 1.00 . A A . 63 ASN C 1 1
3 7154 1 1 63 ASN CA C 0.468 -3.252 -4.337 1.00 . A A . 63 ASN CA 1 1
3 7155 1 1 63 ASN CB C -0.294 -4.505 -4.794 1.00 . A A . 63 ASN CB 1 1
3 7156 1 1 63 ASN CG C -0.500 -4.558 -6.299 1.00 . A A . 63 ASN CG 1 1
3 7157 1 1 63 ASN H H 0.141 -3.505 -2.260 1.00 . A A . 63 ASN H 1 1
3 7158 1 1 63 ASN HA H 1.372 -3.150 -4.920 1.00 . A A . 63 ASN HA 1 1
3 7159 1 1 63 ASN HB2 H 0.263 -5.380 -4.501 1.00 . A A . 63 ASN HB2 1 1
3 7160 1 1 63 ASN HB3 H -1.262 -4.522 -4.313 1.00 . A A . 63 ASN HB3 1 1
3 7161 1 1 63 ASN HD21 H -2.281 -5.403 -6.056 1.00 . A A . 63 ASN HD21 1 1
3 7162 1 1 63 ASN HD22 H -1.816 -5.103 -7.694 1.00 . A A . 63 ASN HD22 1 1
3 7163 1 1 63 ASN N N 0.844 -3.381 -2.929 1.00 . A A . 63 ASN N 1 1
3 7164 1 1 63 ASN ND2 N -1.642 -5.081 -6.723 1.00 . A A . 63 ASN ND2 1 1
3 7165 1 1 63 ASN O O -1.420 -2.035 -5.232 1.00 . A A . 63 ASN O 1 1
3 7166 1 1 63 ASN OD1 O 0.354 -4.117 -7.071 1.00 . A A . 63 ASN OD1 1 1
3 7167 1 1 64 ILE C C -0.904 0.932 -5.329 1.00 . A A . 64 ILE C 1 1
3 7168 1 1 64 ILE CA C -0.823 0.322 -3.922 1.00 . A A . 64 ILE CA 1 1
3 7169 1 1 64 ILE CB C -0.262 1.380 -2.946 1.00 . A A . 64 ILE CB 1 1
3 7170 1 1 64 ILE CD1 C -0.739 3.880 -2.653 1.00 . A A . 64 ILE CD1 1 1
3 7171 1 1 64 ILE CG1 C -1.305 2.477 -2.701 1.00 . A A . 64 ILE CG1 1 1
3 7172 1 1 64 ILE CG2 C 1.041 1.964 -3.489 1.00 . A A . 64 ILE CG2 1 1
3 7173 1 1 64 ILE H H 0.823 -0.907 -3.390 1.00 . A A . 64 ILE H 1 1
3 7174 1 1 64 ILE HA H -1.821 0.050 -3.616 1.00 . A A . 64 ILE HA 1 1
3 7175 1 1 64 ILE HB H -0.040 0.889 -2.012 1.00 . A A . 64 ILE HB 1 1
3 7176 1 1 64 ILE HD11 H -1.538 4.584 -2.474 1.00 . A A . 64 ILE HD11 1 1
3 7177 1 1 64 ILE HD12 H -0.267 4.107 -3.597 1.00 . A A . 64 ILE HD12 1 1
3 7178 1 1 64 ILE HD13 H -0.012 3.951 -1.858 1.00 . A A . 64 ILE HD13 1 1
3 7179 1 1 64 ILE HG12 H -2.043 2.446 -3.486 1.00 . A A . 64 ILE HG12 1 1
3 7180 1 1 64 ILE HG13 H -1.787 2.284 -1.754 1.00 . A A . 64 ILE HG13 1 1
3 7181 1 1 64 ILE HG21 H 0.847 2.465 -4.427 1.00 . A A . 64 ILE HG21 1 1
3 7182 1 1 64 ILE HG22 H 1.751 1.170 -3.649 1.00 . A A . 64 ILE HG22 1 1
3 7183 1 1 64 ILE HG23 H 1.441 2.673 -2.779 1.00 . A A . 64 ILE HG23 1 1
3 7184 1 1 64 ILE N N -0.016 -0.899 -3.900 1.00 . A A . 64 ILE N 1 1
3 7185 1 1 64 ILE O O -1.836 1.682 -5.636 1.00 . A A . 64 ILE O 1 1
3 7186 1 1 65 GLN C C -1.109 0.823 -8.334 1.00 . A A . 65 GLN C 1 1
3 7187 1 1 65 GLN CA C 0.136 1.179 -7.522 1.00 . A A . 65 GLN CA 1 1
3 7188 1 1 65 GLN CB C 1.404 0.684 -8.230 1.00 . A A . 65 GLN CB 1 1
3 7189 1 1 65 GLN CD C 1.196 1.633 -10.585 1.00 . A A . 65 GLN CD 1 1
3 7190 1 1 65 GLN CG C 1.960 1.648 -9.272 1.00 . A A . 65 GLN CG 1 1
3 7191 1 1 65 GLN H H 0.742 -0.041 -5.897 1.00 . A A . 65 GLN H 1 1
3 7192 1 1 65 GLN HA H 0.188 2.251 -7.418 1.00 . A A . 65 GLN HA 1 1
3 7193 1 1 65 GLN HB2 H 2.168 0.513 -7.488 1.00 . A A . 65 GLN HB2 1 1
3 7194 1 1 65 GLN HB3 H 1.181 -0.252 -8.723 1.00 . A A . 65 GLN HB3 1 1
3 7195 1 1 65 GLN HE21 H 1.709 3.528 -10.924 1.00 . A A . 65 GLN HE21 1 1
3 7196 1 1 65 GLN HE22 H 0.717 2.776 -12.131 1.00 . A A . 65 GLN HE22 1 1
3 7197 1 1 65 GLN HG2 H 1.914 2.649 -8.867 1.00 . A A . 65 GLN HG2 1 1
3 7198 1 1 65 GLN HG3 H 2.992 1.389 -9.466 1.00 . A A . 65 GLN HG3 1 1
3 7199 1 1 65 GLN N N 0.061 0.602 -6.180 1.00 . A A . 65 GLN N 1 1
3 7200 1 1 65 GLN NE2 N 1.209 2.755 -11.286 1.00 . A A . 65 GLN NE2 1 1
3 7201 1 1 65 GLN O O -1.635 1.646 -9.084 1.00 . A A . 65 GLN O 1 1
3 7202 1 1 65 GLN OE1 O 0.619 0.620 -10.977 1.00 . A A . 65 GLN OE1 1 1
3 7203 1 1 66 GLU C C -4.033 -0.212 -8.347 1.00 . A A . 66 GLU C 1 1
3 7204 1 1 66 GLU CA C -2.761 -0.882 -8.866 1.00 . A A . 66 GLU CA 1 1
3 7205 1 1 66 GLU CB C -2.864 -2.402 -8.707 1.00 . A A . 66 GLU CB 1 1
3 7206 1 1 66 GLU CD C -3.811 -4.585 -9.563 1.00 . A A . 66 GLU CD 1 1
3 7207 1 1 66 GLU CG C -3.719 -3.084 -9.764 1.00 . A A . 66 GLU CG 1 1
3 7208 1 1 66 GLU H H -1.158 -0.984 -7.489 1.00 . A A . 66 GLU H 1 1
3 7209 1 1 66 GLU HA H -2.636 -0.636 -9.912 1.00 . A A . 66 GLU HA 1 1
3 7210 1 1 66 GLU HB2 H -1.869 -2.832 -8.749 1.00 . A A . 66 GLU HB2 1 1
3 7211 1 1 66 GLU HB3 H -3.293 -2.617 -7.738 1.00 . A A . 66 GLU HB3 1 1
3 7212 1 1 66 GLU HG2 H -4.716 -2.668 -9.727 1.00 . A A . 66 GLU HG2 1 1
3 7213 1 1 66 GLU HG3 H -3.288 -2.891 -10.734 1.00 . A A . 66 GLU HG3 1 1
3 7214 1 1 66 GLU N N -1.595 -0.394 -8.140 1.00 . A A . 66 GLU N 1 1
3 7215 1 1 66 GLU O O -4.991 -0.008 -9.091 1.00 . A A . 66 GLU O 1 1
3 7216 1 1 66 GLU OE1 O -2.767 -5.217 -9.288 1.00 . A A . 66 GLU OE1 1 1
3 7217 1 1 66 GLU OE2 O -4.925 -5.139 -9.678 1.00 . A A . 66 GLU OE2 1 1
3 7218 1 1 67 ILE C C -5.471 2.149 -7.068 1.00 . A A . 67 ILE C 1 1
3 7219 1 1 67 ILE CA C -5.186 0.781 -6.449 1.00 . A A . 67 ILE CA 1 1
3 7220 1 1 67 ILE CB C -5.017 0.953 -4.921 1.00 . A A . 67 ILE CB 1 1
3 7221 1 1 67 ILE CD1 C -5.408 -1.462 -4.167 1.00 . A A . 67 ILE CD1 1 1
3 7222 1 1 67 ILE CG1 C -4.431 -0.311 -4.277 1.00 . A A . 67 ILE CG1 1 1
3 7223 1 1 67 ILE CG2 C -6.360 1.293 -4.286 1.00 . A A . 67 ILE CG2 1 1
3 7224 1 1 67 ILE H H -3.219 -0.009 -6.536 1.00 . A A . 67 ILE H 1 1
3 7225 1 1 67 ILE HA H -6.058 0.172 -6.637 1.00 . A A . 67 ILE HA 1 1
3 7226 1 1 67 ILE HB H -4.349 1.784 -4.746 1.00 . A A . 67 ILE HB 1 1
3 7227 1 1 67 ILE HD11 H -6.262 -1.157 -3.579 1.00 . A A . 67 ILE HD11 1 1
3 7228 1 1 67 ILE HD12 H -4.924 -2.300 -3.689 1.00 . A A . 67 ILE HD12 1 1
3 7229 1 1 67 ILE HD13 H -5.736 -1.752 -5.156 1.00 . A A . 67 ILE HD13 1 1
3 7230 1 1 67 ILE HG12 H -3.589 -0.650 -4.864 1.00 . A A . 67 ILE HG12 1 1
3 7231 1 1 67 ILE HG13 H -4.090 -0.070 -3.281 1.00 . A A . 67 ILE HG13 1 1
3 7232 1 1 67 ILE HG21 H -6.738 2.212 -4.712 1.00 . A A . 67 ILE HG21 1 1
3 7233 1 1 67 ILE HG22 H -6.234 1.418 -3.221 1.00 . A A . 67 ILE HG22 1 1
3 7234 1 1 67 ILE HG23 H -7.062 0.496 -4.474 1.00 . A A . 67 ILE HG23 1 1
3 7235 1 1 67 ILE N N -4.025 0.150 -7.070 1.00 . A A . 67 ILE N 1 1
3 7236 1 1 67 ILE O O -6.618 2.429 -7.421 1.00 . A A . 67 ILE O 1 1
3 7237 1 1 68 TYR C C -5.300 4.197 -9.165 1.00 . A A . 68 TYR C 1 1
3 7238 1 1 68 TYR CA C -4.630 4.318 -7.809 1.00 . A A . 68 TYR CA 1 1
3 7239 1 1 68 TYR CB C -3.282 5.036 -7.961 1.00 . A A . 68 TYR CB 1 1
3 7240 1 1 68 TYR CD1 C -4.213 7.111 -9.088 1.00 . A A . 68 TYR CD1 1 1
3 7241 1 1 68 TYR CD2 C -2.292 6.079 -10.045 1.00 . A A . 68 TYR CD2 1 1
3 7242 1 1 68 TYR CE1 C -4.198 8.069 -10.085 1.00 . A A . 68 TYR CE1 1 1
3 7243 1 1 68 TYR CE2 C -2.268 7.033 -11.042 1.00 . A A . 68 TYR CE2 1 1
3 7244 1 1 68 TYR CG C -3.262 6.100 -9.051 1.00 . A A . 68 TYR CG 1 1
3 7245 1 1 68 TYR CZ C -3.224 8.026 -11.058 1.00 . A A . 68 TYR CZ 1 1
3 7246 1 1 68 TYR H H -3.592 2.803 -6.753 1.00 . A A . 68 TYR H 1 1
3 7247 1 1 68 TYR HA H -5.253 4.895 -7.148 1.00 . A A . 68 TYR HA 1 1
3 7248 1 1 68 TYR HB2 H -3.037 5.519 -7.028 1.00 . A A . 68 TYR HB2 1 1
3 7249 1 1 68 TYR HB3 H -2.520 4.309 -8.196 1.00 . A A . 68 TYR HB3 1 1
3 7250 1 1 68 TYR HD1 H -4.978 7.134 -8.329 1.00 . A A . 68 TYR HD1 1 1
3 7251 1 1 68 TYR HD2 H -1.545 5.300 -10.032 1.00 . A A . 68 TYR HD2 1 1
3 7252 1 1 68 TYR HE1 H -4.945 8.846 -10.101 1.00 . A A . 68 TYR HE1 1 1
3 7253 1 1 68 TYR HE2 H -1.504 7.000 -11.806 1.00 . A A . 68 TYR HE2 1 1
3 7254 1 1 68 TYR HH H -3.168 8.525 -12.912 1.00 . A A . 68 TYR HH 1 1
3 7255 1 1 68 TYR N N -4.454 3.010 -7.172 1.00 . A A . 68 TYR N 1 1
3 7256 1 1 68 TYR O O -6.399 4.716 -9.374 1.00 . A A . 68 TYR O 1 1
3 7257 1 1 68 TYR OH O -3.210 8.972 -12.057 1.00 . A A . 68 TYR OH 1 1
3 7258 1 1 69 ASP C C -6.463 2.954 -11.581 1.00 . A A . 69 ASP C 1 1
3 7259 1 1 69 ASP CA C -5.027 3.436 -11.458 1.00 . A A . 69 ASP CA 1 1
3 7260 1 1 69 ASP CB C -4.098 2.504 -12.239 1.00 . A A . 69 ASP CB 1 1
3 7261 1 1 69 ASP CG C -4.447 2.427 -13.718 1.00 . A A . 69 ASP CG 1 1
3 7262 1 1 69 ASP H H -3.820 3.016 -9.772 1.00 . A A . 69 ASP H 1 1
3 7263 1 1 69 ASP HA H -4.918 4.436 -11.846 1.00 . A A . 69 ASP HA 1 1
3 7264 1 1 69 ASP HB2 H -3.083 2.863 -12.150 1.00 . A A . 69 ASP HB2 1 1
3 7265 1 1 69 ASP HB3 H -4.165 1.509 -11.820 1.00 . A A . 69 ASP HB3 1 1
3 7266 1 1 69 ASP N N -4.623 3.497 -10.062 1.00 . A A . 69 ASP N 1 1
3 7267 1 1 69 ASP O O -7.288 3.557 -12.260 1.00 . A A . 69 ASP O 1 1
3 7268 1 1 69 ASP OD1 O -4.098 3.364 -14.471 1.00 . A A . 69 ASP OD1 1 1
3 7269 1 1 69 ASP OD2 O -5.054 1.419 -14.140 1.00 . A A . 69 ASP OD2 1 1
3 7270 1 1 70 PHE C C -9.174 2.078 -10.364 1.00 . A A . 70 PHE C 1 1
3 7271 1 1 70 PHE CA C -8.062 1.248 -11.006 1.00 . A A . 70 PHE CA 1 1
3 7272 1 1 70 PHE CB C -8.023 -0.173 -10.443 1.00 . A A . 70 PHE CB 1 1
3 7273 1 1 70 PHE CD1 C -6.104 -1.254 -11.658 1.00 . A A . 70 PHE CD1 1 1
3 7274 1 1 70 PHE CD2 C -8.318 -1.962 -12.176 1.00 . A A . 70 PHE CD2 1 1
3 7275 1 1 70 PHE CE1 C -5.598 -2.140 -12.588 1.00 . A A . 70 PHE CE1 1 1
3 7276 1 1 70 PHE CE2 C -7.819 -2.847 -13.111 1.00 . A A . 70 PHE CE2 1 1
3 7277 1 1 70 PHE CG C -7.468 -1.156 -11.439 1.00 . A A . 70 PHE CG 1 1
3 7278 1 1 70 PHE CZ C -6.456 -2.937 -13.316 1.00 . A A . 70 PHE CZ 1 1
3 7279 1 1 70 PHE H H -6.100 1.501 -10.257 1.00 . A A . 70 PHE H 1 1
3 7280 1 1 70 PHE HA H -8.232 1.164 -12.072 1.00 . A A . 70 PHE HA 1 1
3 7281 1 1 70 PHE HB2 H -7.396 -0.194 -9.566 1.00 . A A . 70 PHE HB2 1 1
3 7282 1 1 70 PHE HB3 H -9.022 -0.488 -10.181 1.00 . A A . 70 PHE HB3 1 1
3 7283 1 1 70 PHE HD1 H -5.430 -0.632 -11.088 1.00 . A A . 70 PHE HD1 1 1
3 7284 1 1 70 PHE HD2 H -9.383 -1.895 -12.015 1.00 . A A . 70 PHE HD2 1 1
3 7285 1 1 70 PHE HE1 H -4.532 -2.211 -12.746 1.00 . A A . 70 PHE HE1 1 1
3 7286 1 1 70 PHE HE2 H -8.494 -3.470 -13.680 1.00 . A A . 70 PHE HE2 1 1
3 7287 1 1 70 PHE HZ H -6.065 -3.630 -14.047 1.00 . A A . 70 PHE HZ 1 1
3 7288 1 1 70 PHE N N -6.768 1.878 -10.873 1.00 . A A . 70 PHE N 1 1
3 7289 1 1 70 PHE O O -10.331 1.984 -10.766 1.00 . A A . 70 PHE O 1 1
3 7290 1 1 71 HIS C C -10.074 5.032 -9.598 1.00 . A A . 71 HIS C 1 1
3 7291 1 1 71 HIS CA C -9.869 3.763 -8.764 1.00 . A A . 71 HIS CA 1 1
3 7292 1 1 71 HIS CB C -9.562 4.156 -7.314 1.00 . A A . 71 HIS CB 1 1
3 7293 1 1 71 HIS CD2 C -9.611 1.907 -6.018 1.00 . A A . 71 HIS CD2 1 1
3 7294 1 1 71 HIS CE1 C -11.032 2.480 -4.452 1.00 . A A . 71 HIS CE1 1 1
3 7295 1 1 71 HIS CG C -9.999 3.179 -6.268 1.00 . A A . 71 HIS CG 1 1
3 7296 1 1 71 HIS H H -7.929 2.887 -8.992 1.00 . A A . 71 HIS H 1 1
3 7297 1 1 71 HIS HA H -10.782 3.189 -8.817 1.00 . A A . 71 HIS HA 1 1
3 7298 1 1 71 HIS HB2 H -8.496 4.286 -7.209 1.00 . A A . 71 HIS HB2 1 1
3 7299 1 1 71 HIS HB3 H -10.048 5.096 -7.105 1.00 . A A . 71 HIS HB3 1 1
3 7300 1 1 71 HIS HD1 H -11.394 4.364 -5.185 1.00 . A A . 71 HIS HD1 1 1
3 7301 1 1 71 HIS HD2 H -8.913 1.322 -6.602 1.00 . A A . 71 HIS HD2 1 1
3 7302 1 1 71 HIS HE1 H -11.633 2.460 -3.560 1.00 . A A . 71 HIS HE1 1 1
3 7303 1 1 71 HIS HE2 H -10.102 0.660 -4.403 1.00 . A A . 71 HIS HE2 1 1
3 7304 1 1 71 HIS N N -8.847 2.892 -9.354 1.00 . A A . 71 HIS N 1 1
3 7305 1 1 71 HIS ND1 N -10.899 3.505 -5.270 1.00 . A A . 71 HIS ND1 1 1
3 7306 1 1 71 HIS NE2 N -10.266 1.497 -4.885 1.00 . A A . 71 HIS NE2 1 1
3 7307 1 1 71 HIS O O -11.215 5.401 -9.873 1.00 . A A . 71 HIS O 1 1
3 7308 1 1 72 ASN C C -9.801 6.722 -12.098 1.00 . A A . 72 ASN C 1 1
3 7309 1 1 72 ASN CA C -9.112 6.952 -10.748 1.00 . A A . 72 ASN CA 1 1
3 7310 1 1 72 ASN CB C -7.730 7.605 -10.935 1.00 . A A . 72 ASN CB 1 1
3 7311 1 1 72 ASN CG C -7.034 7.210 -12.225 1.00 . A A . 72 ASN CG 1 1
3 7312 1 1 72 ASN H H -8.085 5.365 -9.790 1.00 . A A . 72 ASN H 1 1
3 7313 1 1 72 ASN HA H -9.730 7.613 -10.160 1.00 . A A . 72 ASN HA 1 1
3 7314 1 1 72 ASN HB2 H -7.843 8.675 -10.930 1.00 . A A . 72 ASN HB2 1 1
3 7315 1 1 72 ASN HB3 H -7.091 7.311 -10.109 1.00 . A A . 72 ASN HB3 1 1
3 7316 1 1 72 ASN HD21 H -7.813 8.778 -13.159 1.00 . A A . 72 ASN HD21 1 1
3 7317 1 1 72 ASN HD22 H -6.809 7.743 -14.121 1.00 . A A . 72 ASN HD22 1 1
3 7318 1 1 72 ASN N N -8.989 5.702 -10.005 1.00 . A A . 72 ASN N 1 1
3 7319 1 1 72 ASN ND2 N -7.236 7.993 -13.270 1.00 . A A . 72 ASN ND2 1 1
3 7320 1 1 72 ASN O O -10.432 7.622 -12.644 1.00 . A A . 72 ASN O 1 1
3 7321 1 1 72 ASN OD1 O -6.303 6.227 -12.271 1.00 . A A . 72 ASN OD1 1 1
3 7322 1 1 73 ASN C C -11.757 4.574 -13.658 1.00 . A A . 73 ASN C 1 1
3 7323 1 1 73 ASN CA C -10.348 5.151 -13.884 1.00 . A A . 73 ASN CA 1 1
3 7324 1 1 73 ASN CB C -9.483 4.185 -14.748 1.00 . A A . 73 ASN CB 1 1
3 7325 1 1 73 ASN CG C -8.113 4.760 -15.040 1.00 . A A . 73 ASN CG 1 1
3 7326 1 1 73 ASN H H -9.143 4.851 -12.147 1.00 . A A . 73 ASN H 1 1
3 7327 1 1 73 ASN HA H -10.448 6.060 -14.465 1.00 . A A . 73 ASN HA 1 1
3 7328 1 1 73 ASN HB2 H -9.354 3.217 -14.285 1.00 . A A . 73 ASN HB2 1 1
3 7329 1 1 73 ASN HB3 H -9.982 4.045 -15.692 1.00 . A A . 73 ASN HB3 1 1
3 7330 1 1 73 ASN HD21 H -7.291 2.953 -14.903 1.00 . A A . 73 ASN HD21 1 1
3 7331 1 1 73 ASN HD22 H -6.202 4.268 -15.195 1.00 . A A . 73 ASN HD22 1 1
3 7332 1 1 73 ASN N N -9.695 5.506 -12.618 1.00 . A A . 73 ASN N 1 1
3 7333 1 1 73 ASN ND2 N -7.104 3.909 -15.063 1.00 . A A . 73 ASN ND2 1 1
3 7334 1 1 73 ASN O O -12.582 4.606 -14.564 1.00 . A A . 73 ASN O 1 1
3 7335 1 1 73 ASN OD1 O -7.963 5.966 -15.234 1.00 . A A . 73 ASN OD1 1 1
3 7336 1 1 74 ILE C C -14.002 3.885 -10.909 1.00 . A A . 74 ILE C 1 1
3 7337 1 1 74 ILE CA C -13.309 3.394 -12.177 1.00 . A A . 74 ILE CA 1 1
3 7338 1 1 74 ILE CB C -13.133 1.855 -12.091 1.00 . A A . 74 ILE CB 1 1
3 7339 1 1 74 ILE CD1 C -11.971 -0.151 -13.144 1.00 . A A . 74 ILE CD1 1 1
3 7340 1 1 74 ILE CG1 C -12.298 1.322 -13.259 1.00 . A A . 74 ILE CG1 1 1
3 7341 1 1 74 ILE CG2 C -14.496 1.178 -12.094 1.00 . A A . 74 ILE CG2 1 1
3 7342 1 1 74 ILE H H -11.375 4.169 -11.724 1.00 . A A . 74 ILE H 1 1
3 7343 1 1 74 ILE HA H -14.026 3.598 -12.956 1.00 . A A . 74 ILE HA 1 1
3 7344 1 1 74 ILE HB H -12.638 1.618 -11.160 1.00 . A A . 74 ILE HB 1 1
3 7345 1 1 74 ILE HD11 H -11.393 -0.322 -12.248 1.00 . A A . 74 ILE HD11 1 1
3 7346 1 1 74 ILE HD12 H -11.402 -0.463 -14.005 1.00 . A A . 74 ILE HD12 1 1
3 7347 1 1 74 ILE HD13 H -12.888 -0.717 -13.092 1.00 . A A . 74 ILE HD13 1 1
3 7348 1 1 74 ILE HG12 H -12.847 1.464 -14.178 1.00 . A A . 74 ILE HG12 1 1
3 7349 1 1 74 ILE HG13 H -11.368 1.870 -13.310 1.00 . A A . 74 ILE HG13 1 1
3 7350 1 1 74 ILE HG21 H -15.087 1.552 -11.276 1.00 . A A . 74 ILE HG21 1 1
3 7351 1 1 74 ILE HG22 H -14.368 0.112 -11.987 1.00 . A A . 74 ILE HG22 1 1
3 7352 1 1 74 ILE HG23 H -14.997 1.389 -13.026 1.00 . A A . 74 ILE HG23 1 1
3 7353 1 1 74 ILE N N -12.046 4.087 -12.441 1.00 . A A . 74 ILE N 1 1
3 7354 1 1 74 ILE O O -14.876 4.743 -11.007 1.00 . A A . 74 ILE O 1 1
3 7355 1 1 75 PHE C C -14.902 4.928 -8.268 1.00 . A A . 75 PHE C 1 1
3 7356 1 1 75 PHE CA C -14.451 3.487 -8.530 1.00 . A A . 75 PHE CA 1 1
3 7357 1 1 75 PHE CB C -13.725 2.902 -7.314 1.00 . A A . 75 PHE CB 1 1
3 7358 1 1 75 PHE CD1 C -15.310 2.630 -5.382 1.00 . A A . 75 PHE CD1 1 1
3 7359 1 1 75 PHE CD2 C -14.661 0.686 -6.599 1.00 . A A . 75 PHE CD2 1 1
3 7360 1 1 75 PHE CE1 C -16.090 1.851 -4.548 1.00 . A A . 75 PHE CE1 1 1
3 7361 1 1 75 PHE CE2 C -15.442 -0.098 -5.769 1.00 . A A . 75 PHE CE2 1 1
3 7362 1 1 75 PHE CG C -14.588 2.056 -6.417 1.00 . A A . 75 PHE CG 1 1
3 7363 1 1 75 PHE CZ C -16.156 0.486 -4.742 1.00 . A A . 75 PHE CZ 1 1
3 7364 1 1 75 PHE H H -12.748 2.921 -9.676 1.00 . A A . 75 PHE H 1 1
3 7365 1 1 75 PHE HA H -15.348 2.929 -8.741 1.00 . A A . 75 PHE HA 1 1
3 7366 1 1 75 PHE HB2 H -12.907 2.290 -7.654 1.00 . A A . 75 PHE HB2 1 1
3 7367 1 1 75 PHE HB3 H -13.328 3.717 -6.720 1.00 . A A . 75 PHE HB3 1 1
3 7368 1 1 75 PHE HD1 H -15.262 3.698 -5.231 1.00 . A A . 75 PHE HD1 1 1
3 7369 1 1 75 PHE HD2 H -14.102 0.227 -7.402 1.00 . A A . 75 PHE HD2 1 1
3 7370 1 1 75 PHE HE1 H -16.647 2.310 -3.747 1.00 . A A . 75 PHE HE1 1 1
3 7371 1 1 75 PHE HE2 H -15.492 -1.165 -5.923 1.00 . A A . 75 PHE HE2 1 1
3 7372 1 1 75 PHE HZ H -16.762 -0.125 -4.092 1.00 . A A . 75 PHE HZ 1 1
3 7373 1 1 75 PHE N N -13.612 3.375 -9.739 1.00 . A A . 75 PHE N 1 1
3 7374 1 1 75 PHE O O -16.090 5.165 -8.056 1.00 . A A . 75 PHE O 1 1
3 7375 1 1 76 LEU C C -15.445 7.698 -9.136 1.00 . A A . 76 LEU C 1 1
3 7376 1 1 76 LEU CA C -14.306 7.301 -8.179 1.00 . A A . 76 LEU CA 1 1
3 7377 1 1 76 LEU CB C -13.048 8.137 -8.471 1.00 . A A . 76 LEU CB 1 1
3 7378 1 1 76 LEU CD1 C -11.684 10.212 -8.184 1.00 . A A . 76 LEU CD1 1 1
3 7379 1 1 76 LEU CD2 C -14.106 10.421 -8.697 1.00 . A A . 76 LEU CD2 1 1
3 7380 1 1 76 LEU CG C -13.054 9.592 -7.978 1.00 . A A . 76 LEU CG 1 1
3 7381 1 1 76 LEU H H -13.029 5.621 -8.315 1.00 . A A . 76 LEU H 1 1
3 7382 1 1 76 LEU HA H -14.626 7.488 -7.163 1.00 . A A . 76 LEU HA 1 1
3 7383 1 1 76 LEU HB2 H -12.203 7.636 -8.019 1.00 . A A . 76 LEU HB2 1 1
3 7384 1 1 76 LEU HB3 H -12.897 8.149 -9.541 1.00 . A A . 76 LEU HB3 1 1
3 7385 1 1 76 LEU HD11 H -10.954 9.679 -7.588 1.00 . A A . 76 LEU HD11 1 1
3 7386 1 1 76 LEU HD12 H -11.709 11.248 -7.882 1.00 . A A . 76 LEU HD12 1 1
3 7387 1 1 76 LEU HD13 H -11.415 10.145 -9.230 1.00 . A A . 76 LEU HD13 1 1
3 7388 1 1 76 LEU HD21 H -13.847 10.498 -9.743 1.00 . A A . 76 LEU HD21 1 1
3 7389 1 1 76 LEU HD22 H -14.147 11.409 -8.263 1.00 . A A . 76 LEU HD22 1 1
3 7390 1 1 76 LEU HD23 H -15.069 9.940 -8.600 1.00 . A A . 76 LEU HD23 1 1
3 7391 1 1 76 LEU HG H -13.276 9.607 -6.920 1.00 . A A . 76 LEU HG 1 1
3 7392 1 1 76 LEU N N -13.974 5.877 -8.298 1.00 . A A . 76 LEU N 1 1
3 7393 1 1 76 LEU O O -16.543 8.051 -8.706 1.00 . A A . 76 LEU O 1 1
3 7394 1 1 77 LYS C C -17.319 7.128 -11.613 1.00 . A A . 77 LYS C 1 1
3 7395 1 1 77 LYS CA C -16.133 8.068 -11.453 1.00 . A A . 77 LYS CA 1 1
3 7396 1 1 77 LYS CB C -15.414 8.281 -12.778 1.00 . A A . 77 LYS CB 1 1
3 7397 1 1 77 LYS CD C -13.865 9.835 -14.055 1.00 . A A . 77 LYS CD 1 1
3 7398 1 1 77 LYS CE C -12.529 9.112 -14.030 1.00 . A A . 77 LYS CE 1 1
3 7399 1 1 77 LYS CG C -14.669 9.602 -12.784 1.00 . A A . 77 LYS CG 1 1
3 7400 1 1 77 LYS H H -14.297 7.306 -10.721 1.00 . A A . 77 LYS H 1 1
3 7401 1 1 77 LYS HA H -16.513 9.024 -11.148 1.00 . A A . 77 LYS HA 1 1
3 7402 1 1 77 LYS HB2 H -14.708 7.478 -12.933 1.00 . A A . 77 LYS HB2 1 1
3 7403 1 1 77 LYS HB3 H -16.136 8.288 -13.579 1.00 . A A . 77 LYS HB3 1 1
3 7404 1 1 77 LYS HD2 H -14.436 9.479 -14.899 1.00 . A A . 77 LYS HD2 1 1
3 7405 1 1 77 LYS HD3 H -13.688 10.896 -14.163 1.00 . A A . 77 LYS HD3 1 1
3 7406 1 1 77 LYS HE2 H -11.850 9.613 -14.702 1.00 . A A . 77 LYS HE2 1 1
3 7407 1 1 77 LYS HE3 H -12.134 9.158 -13.020 1.00 . A A . 77 LYS HE3 1 1
3 7408 1 1 77 LYS HG2 H -15.388 10.401 -12.684 1.00 . A A . 77 LYS HG2 1 1
3 7409 1 1 77 LYS HG3 H -14.002 9.614 -11.929 1.00 . A A . 77 LYS HG3 1 1
3 7410 1 1 77 LYS HZ1 H -11.748 7.190 -14.243 1.00 . A A . 77 LYS HZ1 1 1
3 7411 1 1 77 LYS HZ2 H -12.846 7.615 -15.461 1.00 . A A . 77 LYS HZ2 1 1
3 7412 1 1 77 LYS HZ3 H -13.404 7.216 -13.914 1.00 . A A . 77 LYS HZ3 1 1
3 7413 1 1 77 LYS N N -15.174 7.635 -10.437 1.00 . A A . 77 LYS N 1 1
3 7414 1 1 77 LYS NZ N -12.642 7.685 -14.438 1.00 . A A . 77 LYS NZ 1 1
3 7415 1 1 77 LYS O O -18.168 7.337 -12.480 1.00 . A A . 77 LYS O 1 1
3 7416 1 1 78 GLU C C -19.445 5.750 -9.578 1.00 . A A . 78 GLU C 1 1
3 7417 1 1 78 GLU CA C -18.560 5.260 -10.721 1.00 . A A . 78 GLU CA 1 1
3 7418 1 1 78 GLU CB C -18.185 3.788 -10.497 1.00 . A A . 78 GLU CB 1 1
3 7419 1 1 78 GLU CD C -20.048 2.758 -11.894 1.00 . A A . 78 GLU CD 1 1
3 7420 1 1 78 GLU CG C -19.379 2.836 -10.532 1.00 . A A . 78 GLU CG 1 1
3 7421 1 1 78 GLU H H -16.600 5.918 -10.207 1.00 . A A . 78 GLU H 1 1
3 7422 1 1 78 GLU HA H -19.062 5.349 -11.674 1.00 . A A . 78 GLU HA 1 1
3 7423 1 1 78 GLU HB2 H -17.490 3.484 -11.267 1.00 . A A . 78 GLU HB2 1 1
3 7424 1 1 78 GLU HB3 H -17.703 3.692 -9.534 1.00 . A A . 78 GLU HB3 1 1
3 7425 1 1 78 GLU HG2 H -19.045 1.845 -10.267 1.00 . A A . 78 GLU HG2 1 1
3 7426 1 1 78 GLU HG3 H -20.107 3.171 -9.811 1.00 . A A . 78 GLU HG3 1 1
3 7427 1 1 78 GLU N N -17.374 6.104 -10.785 1.00 . A A . 78 GLU N 1 1
3 7428 1 1 78 GLU O O -20.672 5.739 -9.657 1.00 . A A . 78 GLU O 1 1
3 7429 1 1 78 GLU OE1 O -20.933 3.591 -12.184 1.00 . A A . 78 GLU OE1 1 1
3 7430 1 1 78 GLU OE2 O -19.714 1.836 -12.673 1.00 . A A . 78 GLU OE2 1 1
3 7431 1 1 79 LEU C C -20.107 7.982 -7.429 1.00 . A A . 79 LEU C 1 1
3 7432 1 1 79 LEU CA C -19.434 6.625 -7.292 1.00 . A A . 79 LEU CA 1 1
3 7433 1 1 79 LEU CB C -18.421 6.702 -6.162 1.00 . A A . 79 LEU CB 1 1
3 7434 1 1 79 LEU CD1 C -19.230 4.961 -4.566 1.00 . A A . 79 LEU CD1 1 1
3 7435 1 1 79 LEU CD2 C -18.143 7.046 -3.697 1.00 . A A . 79 LEU CD2 1 1
3 7436 1 1 79 LEU CG C -19.017 6.450 -4.782 1.00 . A A . 79 LEU CG 1 1
3 7437 1 1 79 LEU H H -17.801 6.304 -8.583 1.00 . A A . 79 LEU H 1 1
3 7438 1 1 79 LEU HA H -20.184 5.898 -7.021 1.00 . A A . 79 LEU HA 1 1
3 7439 1 1 79 LEU HB2 H -17.645 5.970 -6.343 1.00 . A A . 79 LEU HB2 1 1
3 7440 1 1 79 LEU HB3 H -17.977 7.687 -6.168 1.00 . A A . 79 LEU HB3 1 1
3 7441 1 1 79 LEU HD11 H -18.307 4.433 -4.763 1.00 . A A . 79 LEU HD11 1 1
3 7442 1 1 79 LEU HD12 H -19.999 4.606 -5.237 1.00 . A A . 79 LEU HD12 1 1
3 7443 1 1 79 LEU HD13 H -19.535 4.786 -3.546 1.00 . A A . 79 LEU HD13 1 1
3 7444 1 1 79 LEU HD21 H -18.581 6.837 -2.731 1.00 . A A . 79 LEU HD21 1 1
3 7445 1 1 79 LEU HD22 H -18.078 8.114 -3.836 1.00 . A A . 79 LEU HD22 1 1
3 7446 1 1 79 LEU HD23 H -17.155 6.615 -3.746 1.00 . A A . 79 LEU HD23 1 1
3 7447 1 1 79 LEU HG H -19.985 6.929 -4.730 1.00 . A A . 79 LEU HG 1 1
3 7448 1 1 79 LEU N N -18.780 6.219 -8.525 1.00 . A A . 79 LEU N 1 1
3 7449 1 1 79 LEU O O -21.203 8.188 -6.911 1.00 . A A . 79 LEU O 1 1
3 7450 1 1 80 GLU C C -21.335 10.160 -9.082 1.00 . A A . 80 GLU C 1 1
3 7451 1 1 80 GLU CA C -20.019 10.252 -8.302 1.00 . A A . 80 GLU CA 1 1
3 7452 1 1 80 GLU CB C -19.048 11.204 -9.026 1.00 . A A . 80 GLU CB 1 1
3 7453 1 1 80 GLU CD C -17.650 11.575 -6.923 1.00 . A A . 80 GLU CD 1 1
3 7454 1 1 80 GLU CG C -17.650 11.314 -8.418 1.00 . A A . 80 GLU CG 1 1
3 7455 1 1 80 GLU H H -18.546 8.726 -8.441 1.00 . A A . 80 GLU H 1 1
3 7456 1 1 80 GLU HA H -20.263 10.653 -7.329 1.00 . A A . 80 GLU HA 1 1
3 7457 1 1 80 GLU HB2 H -18.938 10.869 -10.047 1.00 . A A . 80 GLU HB2 1 1
3 7458 1 1 80 GLU HB3 H -19.487 12.192 -9.035 1.00 . A A . 80 GLU HB3 1 1
3 7459 1 1 80 GLU HG2 H -17.100 10.402 -8.616 1.00 . A A . 80 GLU HG2 1 1
3 7460 1 1 80 GLU HG3 H -17.144 12.142 -8.893 1.00 . A A . 80 GLU HG3 1 1
3 7461 1 1 80 GLU N N -19.449 8.919 -8.109 1.00 . A A . 80 GLU N 1 1
3 7462 1 1 80 GLU O O -22.097 11.120 -9.150 1.00 . A A . 80 GLU O 1 1
3 7463 1 1 80 GLU OE1 O -17.767 12.756 -6.528 1.00 . A A . 80 GLU OE1 1 1
3 7464 1 1 80 GLU OE2 O -17.495 10.616 -6.149 1.00 . A A . 80 GLU OE2 1 1
3 7465 1 1 81 LYS C C -23.978 8.388 -9.349 1.00 . A A . 81 LYS C 1 1
3 7466 1 1 81 LYS CA C -22.874 8.761 -10.347 1.00 . A A . 81 LYS CA 1 1
3 7467 1 1 81 LYS CB C -22.715 7.643 -11.379 1.00 . A A . 81 LYS CB 1 1
3 7468 1 1 81 LYS CD C -21.970 9.128 -13.270 1.00 . A A . 81 LYS CD 1 1
3 7469 1 1 81 LYS CE C -20.849 9.456 -14.243 1.00 . A A . 81 LYS CE 1 1
3 7470 1 1 81 LYS CG C -21.639 7.910 -12.420 1.00 . A A . 81 LYS CG 1 1
3 7471 1 1 81 LYS H H -20.930 8.285 -9.655 1.00 . A A . 81 LYS H 1 1
3 7472 1 1 81 LYS HA H -23.160 9.670 -10.853 1.00 . A A . 81 LYS HA 1 1
3 7473 1 1 81 LYS HB2 H -22.467 6.726 -10.866 1.00 . A A . 81 LYS HB2 1 1
3 7474 1 1 81 LYS HB3 H -23.654 7.514 -11.890 1.00 . A A . 81 LYS HB3 1 1
3 7475 1 1 81 LYS HD2 H -22.870 8.930 -13.830 1.00 . A A . 81 LYS HD2 1 1
3 7476 1 1 81 LYS HD3 H -22.127 9.974 -12.618 1.00 . A A . 81 LYS HD3 1 1
3 7477 1 1 81 LYS HE2 H -19.973 9.751 -13.680 1.00 . A A . 81 LYS HE2 1 1
3 7478 1 1 81 LYS HE3 H -20.625 8.575 -14.826 1.00 . A A . 81 LYS HE3 1 1
3 7479 1 1 81 LYS HG2 H -20.698 8.078 -11.914 1.00 . A A . 81 LYS HG2 1 1
3 7480 1 1 81 LYS HG3 H -21.555 7.044 -13.065 1.00 . A A . 81 LYS HG3 1 1
3 7481 1 1 81 LYS HZ1 H -20.435 10.780 -15.807 1.00 . A A . 81 LYS HZ1 1 1
3 7482 1 1 81 LYS HZ2 H -21.459 11.423 -14.614 1.00 . A A . 81 LYS HZ2 1 1
3 7483 1 1 81 LYS HZ3 H -22.059 10.295 -15.728 1.00 . A A . 81 LYS HZ3 1 1
3 7484 1 1 81 LYS N N -21.607 8.998 -9.663 1.00 . A A . 81 LYS N 1 1
3 7485 1 1 81 LYS NZ N -21.225 10.564 -15.160 1.00 . A A . 81 LYS NZ 1 1
3 7486 1 1 81 LYS O O -25.144 8.251 -9.719 1.00 . A A . 81 LYS O 1 1
3 7487 1 1 82 TYR C C -24.715 8.974 -6.030 1.00 . A A . 82 TYR C 1 1
3 7488 1 1 82 TYR CA C -24.510 7.833 -7.023 1.00 . A A . 82 TYR CA 1 1
3 7489 1 1 82 TYR CB C -23.927 6.613 -6.309 1.00 . A A . 82 TYR CB 1 1
3 7490 1 1 82 TYR CD1 C -24.556 5.137 -8.279 1.00 . A A . 82 TYR CD1 1 1
3 7491 1 1 82 TYR CD2 C -22.587 4.599 -7.054 1.00 . A A . 82 TYR CD2 1 1
3 7492 1 1 82 TYR CE1 C -24.333 4.061 -9.119 1.00 . A A . 82 TYR CE1 1 1
3 7493 1 1 82 TYR CE2 C -22.359 3.522 -7.891 1.00 . A A . 82 TYR CE2 1 1
3 7494 1 1 82 TYR CG C -23.686 5.427 -7.232 1.00 . A A . 82 TYR CG 1 1
3 7495 1 1 82 TYR CZ C -23.231 3.258 -8.921 1.00 . A A . 82 TYR CZ 1 1
3 7496 1 1 82 TYR H H -22.688 8.518 -7.826 1.00 . A A . 82 TYR H 1 1
3 7497 1 1 82 TYR HA H -25.468 7.543 -7.435 1.00 . A A . 82 TYR HA 1 1
3 7498 1 1 82 TYR HB2 H -22.982 6.885 -5.861 1.00 . A A . 82 TYR HB2 1 1
3 7499 1 1 82 TYR HB3 H -24.612 6.303 -5.535 1.00 . A A . 82 TYR HB3 1 1
3 7500 1 1 82 TYR HD1 H -25.417 5.769 -8.438 1.00 . A A . 82 TYR HD1 1 1
3 7501 1 1 82 TYR HD2 H -21.907 4.803 -6.242 1.00 . A A . 82 TYR HD2 1 1
3 7502 1 1 82 TYR HE1 H -25.021 3.853 -9.928 1.00 . A A . 82 TYR HE1 1 1
3 7503 1 1 82 TYR HE2 H -21.495 2.895 -7.740 1.00 . A A . 82 TYR HE2 1 1
3 7504 1 1 82 TYR HH H -22.906 2.494 -10.656 1.00 . A A . 82 TYR HH 1 1
3 7505 1 1 82 TYR N N -23.603 8.260 -8.085 1.00 . A A . 82 TYR N 1 1
3 7506 1 1 82 TYR O O -25.340 8.815 -4.986 1.00 . A A . 82 TYR O 1 1
3 7507 1 1 82 TYR OH O -23.004 2.180 -9.750 1.00 . A A . 82 TYR OH 1 1
3 7508 1 1 83 GLU C C -25.724 11.717 -5.313 1.00 . A A . 83 GLU C 1 1
3 7509 1 1 83 GLU CA C -24.254 11.326 -5.557 1.00 . A A . 83 GLU CA 1 1
3 7510 1 1 83 GLU CB C -23.480 12.500 -6.175 1.00 . A A . 83 GLU CB 1 1
3 7511 1 1 83 GLU CD C -23.306 14.228 -8.015 1.00 . A A . 83 GLU CD 1 1
3 7512 1 1 83 GLU CG C -24.050 13.016 -7.488 1.00 . A A . 83 GLU CG 1 1
3 7513 1 1 83 GLU H H -23.673 10.109 -7.240 1.00 . A A . 83 GLU H 1 1
3 7514 1 1 83 GLU HA H -23.841 11.105 -4.576 1.00 . A A . 83 GLU HA 1 1
3 7515 1 1 83 GLU HB2 H -23.478 13.317 -5.471 1.00 . A A . 83 GLU HB2 1 1
3 7516 1 1 83 GLU HB3 H -22.460 12.189 -6.349 1.00 . A A . 83 GLU HB3 1 1
3 7517 1 1 83 GLU HG2 H -23.993 12.231 -8.229 1.00 . A A . 83 GLU HG2 1 1
3 7518 1 1 83 GLU HG3 H -25.082 13.291 -7.332 1.00 . A A . 83 GLU HG3 1 1
3 7519 1 1 83 GLU N N -24.162 10.120 -6.388 1.00 . A A . 83 GLU N 1 1
3 7520 1 1 83 GLU O O -26.054 12.312 -4.288 1.00 . A A . 83 GLU O 1 1
3 7521 1 1 83 GLU OE1 O -23.350 15.286 -7.355 1.00 . A A . 83 GLU OE1 1 1
3 7522 1 1 83 GLU OE2 O -22.681 14.126 -9.093 1.00 . A A . 83 GLU OE2 1 1
3 7523 1 1 84 GLN C C -28.786 10.428 -5.618 1.00 . A A . 84 GLN C 1 1
3 7524 1 1 84 GLN CA C -28.023 11.657 -6.087 1.00 . A A . 84 GLN CA 1 1
3 7525 1 1 84 GLN CB C -28.628 12.155 -7.399 1.00 . A A . 84 GLN CB 1 1
3 7526 1 1 84 GLN CD C -28.585 13.839 -9.269 1.00 . A A . 84 GLN CD 1 1
3 7527 1 1 84 GLN CG C -27.924 13.364 -7.992 1.00 . A A . 84 GLN CG 1 1
3 7528 1 1 84 GLN H H -26.255 11.007 -7.087 1.00 . A A . 84 GLN H 1 1
3 7529 1 1 84 GLN HA H -28.135 12.421 -5.333 1.00 . A A . 84 GLN HA 1 1
3 7530 1 1 84 GLN HB2 H -28.585 11.356 -8.123 1.00 . A A . 84 GLN HB2 1 1
3 7531 1 1 84 GLN HB3 H -29.663 12.416 -7.229 1.00 . A A . 84 GLN HB3 1 1
3 7532 1 1 84 GLN HE21 H -29.796 15.033 -8.241 1.00 . A A . 84 GLN HE21 1 1
3 7533 1 1 84 GLN HE22 H -29.999 15.051 -9.957 1.00 . A A . 84 GLN HE22 1 1
3 7534 1 1 84 GLN HG2 H -27.936 14.172 -7.274 1.00 . A A . 84 GLN HG2 1 1
3 7535 1 1 84 GLN HG3 H -26.901 13.092 -8.213 1.00 . A A . 84 GLN HG3 1 1
3 7536 1 1 84 GLN N N -26.599 11.377 -6.250 1.00 . A A . 84 GLN N 1 1
3 7537 1 1 84 GLN NE2 N -29.557 14.730 -9.143 1.00 . A A . 84 GLN NE2 1 1
3 7538 1 1 84 GLN O O -30.017 10.423 -5.624 1.00 . A A . 84 GLN O 1 1
3 7539 1 1 84 GLN OE1 O -28.230 13.405 -10.362 1.00 . A A . 84 GLN OE1 1 1
3 7540 1 1 85 LEU C C -27.771 7.220 -4.053 1.00 . A A . 85 LEU C 1 1
3 7541 1 1 85 LEU CA C -28.704 8.129 -4.849 1.00 . A A . 85 LEU CA 1 1
3 7542 1 1 85 LEU CB C -29.185 7.406 -6.115 1.00 . A A . 85 LEU CB 1 1
3 7543 1 1 85 LEU CD1 C -27.873 6.495 -8.047 1.00 . A A . 85 LEU CD1 1 1
3 7544 1 1 85 LEU CD2 C -29.326 8.490 -8.367 1.00 . A A . 85 LEU CD2 1 1
3 7545 1 1 85 LEU CG C -28.419 7.748 -7.399 1.00 . A A . 85 LEU CG 1 1
3 7546 1 1 85 LEU H H -27.085 9.478 -5.114 1.00 . A A . 85 LEU H 1 1
3 7547 1 1 85 LEU HA H -29.564 8.359 -4.237 1.00 . A A . 85 LEU HA 1 1
3 7548 1 1 85 LEU HB2 H -29.102 6.345 -5.944 1.00 . A A . 85 LEU HB2 1 1
3 7549 1 1 85 LEU HB3 H -30.223 7.644 -6.270 1.00 . A A . 85 LEU HB3 1 1
3 7550 1 1 85 LEU HD11 H -28.688 5.825 -8.271 1.00 . A A . 85 LEU HD11 1 1
3 7551 1 1 85 LEU HD12 H -27.183 6.014 -7.371 1.00 . A A . 85 LEU HD12 1 1
3 7552 1 1 85 LEU HD13 H -27.360 6.760 -8.960 1.00 . A A . 85 LEU HD13 1 1
3 7553 1 1 85 LEU HD21 H -30.184 7.875 -8.597 1.00 . A A . 85 LEU HD21 1 1
3 7554 1 1 85 LEU HD22 H -28.785 8.710 -9.277 1.00 . A A . 85 LEU HD22 1 1
3 7555 1 1 85 LEU HD23 H -29.657 9.412 -7.912 1.00 . A A . 85 LEU HD23 1 1
3 7556 1 1 85 LEU HG H -27.587 8.393 -7.158 1.00 . A A . 85 LEU HG 1 1
3 7557 1 1 85 LEU N N -28.066 9.392 -5.202 1.00 . A A . 85 LEU N 1 1
3 7558 1 1 85 LEU O O -27.137 6.324 -4.613 1.00 . A A . 85 LEU O 1 1
3 7559 1 1 86 PRO C C -27.517 5.191 -1.713 1.00 . A A . 86 PRO C 1 1
3 7560 1 1 86 PRO CA C -26.895 6.574 -1.843 1.00 . A A . 86 PRO CA 1 1
3 7561 1 1 86 PRO CB C -26.909 7.298 -0.500 1.00 . A A . 86 PRO CB 1 1
3 7562 1 1 86 PRO CD C -28.302 8.555 -2.002 1.00 . A A . 86 PRO CD 1 1
3 7563 1 1 86 PRO CG C -28.088 8.207 -0.553 1.00 . A A . 86 PRO CG 1 1
3 7564 1 1 86 PRO HA H -25.881 6.459 -2.192 1.00 . A A . 86 PRO HA 1 1
3 7565 1 1 86 PRO HB2 H -27.011 6.570 0.287 1.00 . A A . 86 PRO HB2 1 1
3 7566 1 1 86 PRO HB3 H -25.990 7.851 -0.373 1.00 . A A . 86 PRO HB3 1 1
3 7567 1 1 86 PRO HD2 H -29.357 8.609 -2.224 1.00 . A A . 86 PRO HD2 1 1
3 7568 1 1 86 PRO HD3 H -27.817 9.489 -2.243 1.00 . A A . 86 PRO HD3 1 1
3 7569 1 1 86 PRO HG2 H -28.958 7.701 -0.159 1.00 . A A . 86 PRO HG2 1 1
3 7570 1 1 86 PRO HG3 H -27.885 9.101 0.021 1.00 . A A . 86 PRO HG3 1 1
3 7571 1 1 86 PRO N N -27.674 7.439 -2.730 1.00 . A A . 86 PRO N 1 1
3 7572 1 1 86 PRO O O -26.898 4.273 -1.178 1.00 . A A . 86 PRO O 1 1
3 7573 1 1 87 GLU C C -28.649 2.829 -3.307 1.00 . A A . 87 GLU C 1 1
3 7574 1 1 87 GLU CA C -29.351 3.715 -2.269 1.00 . A A . 87 GLU CA 1 1
3 7575 1 1 87 GLU CB C -30.849 3.789 -2.612 1.00 . A A . 87 GLU CB 1 1
3 7576 1 1 87 GLU CD C -31.663 6.091 -1.960 1.00 . A A . 87 GLU CD 1 1
3 7577 1 1 87 GLU CG C -31.695 4.611 -1.647 1.00 . A A . 87 GLU CG 1 1
3 7578 1 1 87 GLU H H -29.248 5.816 -2.527 1.00 . A A . 87 GLU H 1 1
3 7579 1 1 87 GLU HA H -29.229 3.256 -1.300 1.00 . A A . 87 GLU HA 1 1
3 7580 1 1 87 GLU HB2 H -30.954 4.224 -3.594 1.00 . A A . 87 GLU HB2 1 1
3 7581 1 1 87 GLU HB3 H -31.246 2.785 -2.636 1.00 . A A . 87 GLU HB3 1 1
3 7582 1 1 87 GLU HG2 H -32.718 4.268 -1.704 1.00 . A A . 87 GLU HG2 1 1
3 7583 1 1 87 GLU HG3 H -31.322 4.461 -0.645 1.00 . A A . 87 GLU HG3 1 1
3 7584 1 1 87 GLU N N -28.740 5.034 -2.206 1.00 . A A . 87 GLU N 1 1
3 7585 1 1 87 GLU O O -28.752 1.605 -3.239 1.00 . A A . 87 GLU O 1 1
3 7586 1 1 87 GLU OE1 O -32.418 6.531 -2.850 1.00 . A A . 87 GLU OE1 1 1
3 7587 1 1 87 GLU OE2 O -30.885 6.821 -1.319 1.00 . A A . 87 GLU OE2 1 1
3 7588 1 1 88 ASP C C -25.911 2.222 -5.142 1.00 . A A . 88 ASP C 1 1
3 7589 1 1 88 ASP CA C -27.373 2.605 -5.362 1.00 . A A . 88 ASP CA 1 1
3 7590 1 1 88 ASP CB C -27.519 3.295 -6.747 1.00 . A A . 88 ASP CB 1 1
3 7591 1 1 88 ASP CG C -27.941 2.321 -7.837 1.00 . A A . 88 ASP CG 1 1
3 7592 1 1 88 ASP H H -27.670 4.374 -4.189 1.00 . A A . 88 ASP H 1 1
3 7593 1 1 88 ASP HA H -27.971 1.703 -5.378 1.00 . A A . 88 ASP HA 1 1
3 7594 1 1 88 ASP HB2 H -28.257 4.077 -6.686 1.00 . A A . 88 ASP HB2 1 1
3 7595 1 1 88 ASP HB3 H -26.568 3.726 -7.054 1.00 . A A . 88 ASP HB3 1 1
3 7596 1 1 88 ASP N N -27.902 3.418 -4.254 1.00 . A A . 88 ASP N 1 1
3 7597 1 1 88 ASP O O -25.291 1.642 -6.031 1.00 . A A . 88 ASP O 1 1
3 7598 1 1 88 ASP OD1 O -29.153 2.069 -7.977 1.00 . A A . 88 ASP OD1 1 1
3 7599 1 1 88 ASP OD2 O -27.061 1.819 -8.576 1.00 . A A . 88 ASP OD2 1 1
3 7600 1 1 89 VAL C C -23.744 0.785 -3.237 1.00 . A A . 89 VAL C 1 1
3 7601 1 1 89 VAL CA C -23.918 2.193 -3.785 1.00 . A A . 89 VAL CA 1 1
3 7602 1 1 89 VAL CB C -23.160 3.196 -2.891 1.00 . A A . 89 VAL CB 1 1
3 7603 1 1 89 VAL CG1 C -22.733 4.416 -3.682 1.00 . A A . 89 VAL CG1 1 1
3 7604 1 1 89 VAL CG2 C -24.009 3.602 -1.700 1.00 . A A . 89 VAL CG2 1 1
3 7605 1 1 89 VAL H H -25.845 2.857 -3.198 1.00 . A A . 89 VAL H 1 1
3 7606 1 1 89 VAL HA H -23.463 2.171 -4.762 1.00 . A A . 89 VAL HA 1 1
3 7607 1 1 89 VAL HB H -22.271 2.708 -2.519 1.00 . A A . 89 VAL HB 1 1
3 7608 1 1 89 VAL HG11 H -23.589 4.836 -4.188 1.00 . A A . 89 VAL HG11 1 1
3 7609 1 1 89 VAL HG12 H -21.987 4.130 -4.410 1.00 . A A . 89 VAL HG12 1 1
3 7610 1 1 89 VAL HG13 H -22.314 5.152 -3.009 1.00 . A A . 89 VAL HG13 1 1
3 7611 1 1 89 VAL HG21 H -24.280 2.724 -1.134 1.00 . A A . 89 VAL HG21 1 1
3 7612 1 1 89 VAL HG22 H -24.905 4.094 -2.051 1.00 . A A . 89 VAL HG22 1 1
3 7613 1 1 89 VAL HG23 H -23.450 4.280 -1.071 1.00 . A A . 89 VAL HG23 1 1
3 7614 1 1 89 VAL N N -25.331 2.503 -3.969 1.00 . A A . 89 VAL N 1 1
3 7615 1 1 89 VAL O O -22.622 0.294 -3.118 1.00 . A A . 89 VAL O 1 1
3 7616 1 1 90 GLY C C -24.402 -2.048 -3.945 1.00 . A A . 90 GLY C 1 1
3 7617 1 1 90 GLY CA C -24.782 -1.306 -2.678 1.00 . A A . 90 GLY CA 1 1
3 7618 1 1 90 GLY H H -25.720 0.580 -2.934 1.00 . A A . 90 GLY H 1 1
3 7619 1 1 90 GLY HA2 H -24.040 -1.493 -1.916 1.00 . A A . 90 GLY HA2 1 1
3 7620 1 1 90 GLY HA3 H -25.745 -1.653 -2.335 1.00 . A A . 90 GLY HA3 1 1
3 7621 1 1 90 GLY N N -24.852 0.115 -2.948 1.00 . A A . 90 GLY N 1 1
3 7622 1 1 90 GLY O O -23.676 -3.039 -3.918 1.00 . A A . 90 GLY O 1 1
3 7623 1 1 91 HIS C C -23.092 -1.877 -6.736 1.00 . A A . 91 HIS C 1 1
3 7624 1 1 91 HIS CA C -24.580 -2.032 -6.407 1.00 . A A . 91 HIS CA 1 1
3 7625 1 1 91 HIS CB C -25.439 -1.280 -7.452 1.00 . A A . 91 HIS CB 1 1
3 7626 1 1 91 HIS CD2 C -25.507 -2.801 -9.558 1.00 . A A . 91 HIS CD2 1 1
3 7627 1 1 91 HIS CE1 C -24.565 -1.424 -10.975 1.00 . A A . 91 HIS CE1 1 1
3 7628 1 1 91 HIS CG C -25.203 -1.670 -8.882 1.00 . A A . 91 HIS CG 1 1
3 7629 1 1 91 HIS H H -25.449 -0.720 -5.004 1.00 . A A . 91 HIS H 1 1
3 7630 1 1 91 HIS HA H -24.825 -3.083 -6.434 1.00 . A A . 91 HIS HA 1 1
3 7631 1 1 91 HIS HB2 H -26.479 -1.456 -7.239 1.00 . A A . 91 HIS HB2 1 1
3 7632 1 1 91 HIS HB3 H -25.239 -0.220 -7.373 1.00 . A A . 91 HIS HB3 1 1
3 7633 1 1 91 HIS HD1 H -24.295 0.089 -9.622 1.00 . A A . 91 HIS HD1 1 1
3 7634 1 1 91 HIS HD2 H -25.981 -3.684 -9.151 1.00 . A A . 91 HIS HD2 1 1
3 7635 1 1 91 HIS HE1 H -24.151 -1.006 -11.879 1.00 . A A . 91 HIS HE1 1 1
3 7636 1 1 91 HIS HE2 H -25.397 -3.177 -11.614 1.00 . A A . 91 HIS HE2 1 1
3 7637 1 1 91 HIS N N -24.875 -1.510 -5.067 1.00 . A A . 91 HIS N 1 1
3 7638 1 1 91 HIS ND1 N -24.612 -0.826 -9.800 1.00 . A A . 91 HIS ND1 1 1
3 7639 1 1 91 HIS NE2 N -25.102 -2.623 -10.858 1.00 . A A . 91 HIS NE2 1 1
3 7640 1 1 91 HIS O O -22.559 -2.600 -7.558 1.00 . A A . 91 HIS O 1 1
3 7641 1 1 92 CYS C C -20.069 -1.489 -5.496 1.00 . A A . 92 CYS C 1 1
3 7642 1 1 92 CYS CA C -21.025 -0.638 -6.325 1.00 . A A . 92 CYS CA 1 1
3 7643 1 1 92 CYS CB C -20.748 0.862 -6.135 1.00 . A A . 92 CYS CB 1 1
3 7644 1 1 92 CYS H H -22.868 -0.560 -5.275 1.00 . A A . 92 CYS H 1 1
3 7645 1 1 92 CYS HA H -20.720 -0.927 -7.318 1.00 . A A . 92 CYS HA 1 1
3 7646 1 1 92 CYS HB2 H -21.366 1.421 -6.821 1.00 . A A . 92 CYS HB2 1 1
3 7647 1 1 92 CYS HB3 H -20.991 1.147 -5.119 1.00 . A A . 92 CYS HB3 1 1
3 7648 1 1 92 CYS HG H -19.027 2.092 -7.553 1.00 . A A . 92 CYS HG 1 1
3 7649 1 1 92 CYS N N -22.428 -0.967 -6.049 1.00 . A A . 92 CYS N 1 1
3 7650 1 1 92 CYS O O -19.046 -1.916 -6.032 1.00 . A A . 92 CYS O 1 1
3 7651 1 1 92 CYS SG S -19.039 1.356 -6.453 1.00 . A A . 92 CYS SG 1 1
3 7652 1 1 93 PHE C C -19.575 -4.130 -4.106 1.00 . A A . 93 PHE C 1 1
3 7653 1 1 93 PHE CA C -19.486 -2.709 -3.518 1.00 . A A . 93 PHE CA 1 1
3 7654 1 1 93 PHE CB C -19.827 -2.701 -2.025 1.00 . A A . 93 PHE CB 1 1
3 7655 1 1 93 PHE CD1 C -18.345 -0.797 -1.301 1.00 . A A . 93 PHE CD1 1 1
3 7656 1 1 93 PHE CD2 C -20.679 -0.658 -0.823 1.00 . A A . 93 PHE CD2 1 1
3 7657 1 1 93 PHE CE1 C -18.146 0.431 -0.701 1.00 . A A . 93 PHE CE1 1 1
3 7658 1 1 93 PHE CE2 C -20.482 0.570 -0.221 1.00 . A A . 93 PHE CE2 1 1
3 7659 1 1 93 PHE CG C -19.614 -1.359 -1.371 1.00 . A A . 93 PHE CG 1 1
3 7660 1 1 93 PHE CZ C -19.214 1.114 -0.159 1.00 . A A . 93 PHE CZ 1 1
3 7661 1 1 93 PHE H H -21.051 -1.326 -3.742 1.00 . A A . 93 PHE H 1 1
3 7662 1 1 93 PHE HA H -18.471 -2.355 -3.632 1.00 . A A . 93 PHE HA 1 1
3 7663 1 1 93 PHE HB2 H -20.863 -2.975 -1.895 1.00 . A A . 93 PHE HB2 1 1
3 7664 1 1 93 PHE HB3 H -19.200 -3.420 -1.518 1.00 . A A . 93 PHE HB3 1 1
3 7665 1 1 93 PHE HD1 H -17.506 -1.325 -1.726 1.00 . A A . 93 PHE HD1 1 1
3 7666 1 1 93 PHE HD2 H -21.673 -1.077 -0.873 1.00 . A A . 93 PHE HD2 1 1
3 7667 1 1 93 PHE HE1 H -17.154 0.854 -0.654 1.00 . A A . 93 PHE HE1 1 1
3 7668 1 1 93 PHE HE2 H -21.319 1.104 0.201 1.00 . A A . 93 PHE HE2 1 1
3 7669 1 1 93 PHE HZ H -19.060 2.074 0.314 1.00 . A A . 93 PHE HZ 1 1
3 7670 1 1 93 PHE N N -20.346 -1.780 -4.237 1.00 . A A . 93 PHE N 1 1
3 7671 1 1 93 PHE O O -18.576 -4.837 -4.179 1.00 . A A . 93 PHE O 1 1
3 7672 1 1 94 VAL C C -20.491 -5.961 -6.573 1.00 . A A . 94 VAL C 1 1
3 7673 1 1 94 VAL CA C -20.990 -5.862 -5.128 1.00 . A A . 94 VAL CA 1 1
3 7674 1 1 94 VAL CB C -22.484 -6.243 -5.114 1.00 . A A . 94 VAL CB 1 1
3 7675 1 1 94 VAL CG1 C -22.695 -7.635 -5.690 1.00 . A A . 94 VAL CG1 1 1
3 7676 1 1 94 VAL CG2 C -23.037 -6.160 -3.704 1.00 . A A . 94 VAL CG2 1 1
3 7677 1 1 94 VAL H H -21.540 -3.949 -4.399 1.00 . A A . 94 VAL H 1 1
3 7678 1 1 94 VAL HA H -20.459 -6.591 -4.536 1.00 . A A . 94 VAL HA 1 1
3 7679 1 1 94 VAL HB H -23.022 -5.538 -5.730 1.00 . A A . 94 VAL HB 1 1
3 7680 1 1 94 VAL HG11 H -23.753 -7.845 -5.754 1.00 . A A . 94 VAL HG11 1 1
3 7681 1 1 94 VAL HG12 H -22.220 -8.365 -5.050 1.00 . A A . 94 VAL HG12 1 1
3 7682 1 1 94 VAL HG13 H -22.256 -7.685 -6.676 1.00 . A A . 94 VAL HG13 1 1
3 7683 1 1 94 VAL HG21 H -24.077 -6.450 -3.705 1.00 . A A . 94 VAL HG21 1 1
3 7684 1 1 94 VAL HG22 H -22.945 -5.146 -3.342 1.00 . A A . 94 VAL HG22 1 1
3 7685 1 1 94 VAL HG23 H -22.479 -6.823 -3.060 1.00 . A A . 94 VAL HG23 1 1
3 7686 1 1 94 VAL N N -20.773 -4.535 -4.531 1.00 . A A . 94 VAL N 1 1
3 7687 1 1 94 VAL O O -19.951 -6.997 -6.970 1.00 . A A . 94 VAL O 1 1
3 7688 1 1 95 THR C C -18.865 -5.381 -8.933 1.00 . A A . 95 THR C 1 1
3 7689 1 1 95 THR CA C -20.323 -4.942 -8.786 1.00 . A A . 95 THR CA 1 1
3 7690 1 1 95 THR CB C -20.530 -3.576 -9.489 1.00 . A A . 95 THR CB 1 1
3 7691 1 1 95 THR CG2 C -19.670 -3.448 -10.738 1.00 . A A . 95 THR CG2 1 1
3 7692 1 1 95 THR H H -21.088 -4.098 -6.957 1.00 . A A . 95 THR H 1 1
3 7693 1 1 95 THR HA H -21.038 -5.645 -9.192 1.00 . A A . 95 THR HA 1 1
3 7694 1 1 95 THR HB H -20.252 -2.790 -8.798 1.00 . A A . 95 THR HB 1 1
3 7695 1 1 95 THR HG1 H -22.414 -3.230 -9.041 1.00 . A A . 95 THR HG1 1 1
3 7696 1 1 95 THR HG21 H -19.817 -2.475 -11.182 1.00 . A A . 95 THR HG21 1 1
3 7697 1 1 95 THR HG22 H -19.947 -4.215 -11.445 1.00 . A A . 95 THR HG22 1 1
3 7698 1 1 95 THR HG23 H -18.628 -3.567 -10.465 1.00 . A A . 95 THR HG23 1 1
3 7699 1 1 95 THR N N -20.678 -4.894 -7.357 1.00 . A A . 95 THR N 1 1
3 7700 1 1 95 THR O O -18.460 -6.084 -9.862 1.00 . A A . 95 THR O 1 1
3 7701 1 1 95 THR OG1 O -21.907 -3.412 -9.841 1.00 . A A . 95 THR OG1 1 1
3 7702 1 1 96 TRP C C -16.304 -5.999 -6.651 1.00 . A A . 96 TRP C 1 1
3 7703 1 1 96 TRP CA C -16.686 -5.112 -7.826 1.00 . A A . 96 TRP CA 1 1
3 7704 1 1 96 TRP CB C -16.081 -3.724 -7.606 1.00 . A A . 96 TRP CB 1 1
3 7705 1 1 96 TRP CD1 C -16.840 -1.597 -8.813 1.00 . A A . 96 TRP CD1 1 1
3 7706 1 1 96 TRP CD2 C -15.851 -3.113 -10.135 1.00 . A A . 96 TRP CD2 1 1
3 7707 1 1 96 TRP CE2 C -16.225 -2.011 -10.920 1.00 . A A . 96 TRP CE2 1 1
3 7708 1 1 96 TRP CE3 C -15.212 -4.195 -10.750 1.00 . A A . 96 TRP CE3 1 1
3 7709 1 1 96 TRP CG C -16.255 -2.831 -8.790 1.00 . A A . 96 TRP CG 1 1
3 7710 1 1 96 TRP CH2 C -15.351 -3.026 -12.864 1.00 . A A . 96 TRP CH2 1 1
3 7711 1 1 96 TRP CZ2 C -15.980 -1.955 -12.286 1.00 . A A . 96 TRP CZ2 1 1
3 7712 1 1 96 TRP CZ3 C -14.968 -4.139 -12.109 1.00 . A A . 96 TRP CZ3 1 1
3 7713 1 1 96 TRP H H -18.578 -4.619 -7.131 1.00 . A A . 96 TRP H 1 1
3 7714 1 1 96 TRP HA H -16.266 -5.492 -8.749 1.00 . A A . 96 TRP HA 1 1
3 7715 1 1 96 TRP HB2 H -16.558 -3.256 -6.759 1.00 . A A . 96 TRP HB2 1 1
3 7716 1 1 96 TRP HB3 H -15.023 -3.822 -7.415 1.00 . A A . 96 TRP HB3 1 1
3 7717 1 1 96 TRP HD1 H -17.249 -1.103 -7.943 1.00 . A A . 96 TRP HD1 1 1
3 7718 1 1 96 TRP HE1 H -17.187 -0.231 -10.385 1.00 . A A . 96 TRP HE1 1 1
3 7719 1 1 96 TRP HE3 H -14.908 -5.061 -10.181 1.00 . A A . 96 TRP HE3 1 1
3 7720 1 1 96 TRP HH2 H -15.142 -3.026 -13.924 1.00 . A A . 96 TRP HH2 1 1
3 7721 1 1 96 TRP HZ2 H -16.271 -1.099 -12.881 1.00 . A A . 96 TRP HZ2 1 1
3 7722 1 1 96 TRP HZ3 H -14.471 -4.962 -12.601 1.00 . A A . 96 TRP HZ3 1 1
3 7723 1 1 96 TRP N N -18.122 -4.981 -7.915 1.00 . A A . 96 TRP N 1 1
3 7724 1 1 96 TRP NE1 N -16.825 -1.097 -10.094 1.00 . A A . 96 TRP NE1 1 1
3 7725 1 1 96 TRP O O -15.148 -5.989 -6.225 1.00 . A A . 96 TRP O 1 1
3 7726 1 1 97 ALA C C -15.822 -8.427 -5.029 1.00 . A A . 97 ALA C 1 1
3 7727 1 1 97 ALA CA C -17.057 -7.550 -4.903 1.00 . A A . 97 ALA CA 1 1
3 7728 1 1 97 ALA CB C -18.281 -8.419 -4.607 1.00 . A A . 97 ALA CB 1 1
3 7729 1 1 97 ALA H H -18.146 -6.857 -6.583 1.00 . A A . 97 ALA H 1 1
3 7730 1 1 97 ALA HA H -16.934 -6.865 -4.075 1.00 . A A . 97 ALA HA 1 1
3 7731 1 1 97 ALA HB1 H -18.655 -8.837 -5.530 1.00 . A A . 97 ALA HB1 1 1
3 7732 1 1 97 ALA HB2 H -19.056 -7.817 -4.145 1.00 . A A . 97 ALA HB2 1 1
3 7733 1 1 97 ALA HB3 H -18.005 -9.219 -3.935 1.00 . A A . 97 ALA HB3 1 1
3 7734 1 1 97 ALA N N -17.270 -6.771 -6.124 1.00 . A A . 97 ALA N 1 1
3 7735 1 1 97 ALA O O -14.960 -8.450 -4.150 1.00 . A A . 97 ALA O 1 1
3 7736 1 1 98 ASP C C -13.284 -9.345 -6.457 1.00 . A A . 98 ASP C 1 1
3 7737 1 1 98 ASP CA C -14.641 -10.073 -6.376 1.00 . A A . 98 ASP CA 1 1
3 7738 1 1 98 ASP CB C -14.921 -10.918 -7.632 1.00 . A A . 98 ASP CB 1 1
3 7739 1 1 98 ASP CG C -13.818 -11.906 -7.940 1.00 . A A . 98 ASP CG 1 1
3 7740 1 1 98 ASP H H -16.473 -9.069 -6.797 1.00 . A A . 98 ASP H 1 1
3 7741 1 1 98 ASP HA H -14.636 -10.723 -5.513 1.00 . A A . 98 ASP HA 1 1
3 7742 1 1 98 ASP HB2 H -15.832 -11.478 -7.478 1.00 . A A . 98 ASP HB2 1 1
3 7743 1 1 98 ASP HB3 H -15.050 -10.274 -8.487 1.00 . A A . 98 ASP HB3 1 1
3 7744 1 1 98 ASP N N -15.744 -9.140 -6.143 1.00 . A A . 98 ASP N 1 1
3 7745 1 1 98 ASP O O -12.255 -9.898 -6.063 1.00 . A A . 98 ASP O 1 1
3 7746 1 1 98 ASP OD1 O -12.861 -11.542 -8.657 1.00 . A A . 98 ASP OD1 1 1
3 7747 1 1 98 ASP OD2 O -13.923 -13.064 -7.484 1.00 . A A . 98 ASP OD2 1 1
3 7748 1 1 99 LYS C C -11.544 -6.895 -5.643 1.00 . A A . 99 LYS C 1 1
3 7749 1 1 99 LYS CA C -12.049 -7.296 -7.034 1.00 . A A . 99 LYS CA 1 1
3 7750 1 1 99 LYS CB C -12.261 -6.038 -7.905 1.00 . A A . 99 LYS CB 1 1
3 7751 1 1 99 LYS CD C -10.127 -5.488 -9.205 1.00 . A A . 99 LYS CD 1 1
3 7752 1 1 99 LYS CE C -10.790 -5.199 -10.542 1.00 . A A . 99 LYS CE 1 1
3 7753 1 1 99 LYS CG C -11.032 -5.133 -8.020 1.00 . A A . 99 LYS CG 1 1
3 7754 1 1 99 LYS H H -14.125 -7.706 -7.254 1.00 . A A . 99 LYS H 1 1
3 7755 1 1 99 LYS HA H -11.300 -7.919 -7.500 1.00 . A A . 99 LYS HA 1 1
3 7756 1 1 99 LYS HB2 H -12.539 -6.345 -8.902 1.00 . A A . 99 LYS HB2 1 1
3 7757 1 1 99 LYS HB3 H -13.065 -5.457 -7.478 1.00 . A A . 99 LYS HB3 1 1
3 7758 1 1 99 LYS HD2 H -9.226 -4.898 -9.139 1.00 . A A . 99 LYS HD2 1 1
3 7759 1 1 99 LYS HD3 H -9.868 -6.536 -9.166 1.00 . A A . 99 LYS HD3 1 1
3 7760 1 1 99 LYS HE2 H -11.681 -5.801 -10.629 1.00 . A A . 99 LYS HE2 1 1
3 7761 1 1 99 LYS HE3 H -11.060 -4.150 -10.580 1.00 . A A . 99 LYS HE3 1 1
3 7762 1 1 99 LYS HG2 H -11.365 -4.112 -8.134 1.00 . A A . 99 LYS HG2 1 1
3 7763 1 1 99 LYS HG3 H -10.456 -5.218 -7.104 1.00 . A A . 99 LYS HG3 1 1
3 7764 1 1 99 LYS HZ1 H -8.936 -5.110 -11.511 1.00 . A A . 99 LYS HZ1 1 1
3 7765 1 1 99 LYS HZ2 H -10.269 -5.095 -12.564 1.00 . A A . 99 LYS HZ2 1 1
3 7766 1 1 99 LYS HZ3 H -9.799 -6.539 -11.811 1.00 . A A . 99 LYS HZ3 1 1
3 7767 1 1 99 LYS N N -13.285 -8.093 -6.937 1.00 . A A . 99 LYS N 1 1
3 7768 1 1 99 LYS NZ N -9.886 -5.505 -11.684 1.00 . A A . 99 LYS NZ 1 1
3 7769 1 1 99 LYS O O -10.383 -6.517 -5.480 1.00 . A A . 99 LYS O 1 1
3 7770 1 1 100 PHE C C -11.098 -7.756 -2.680 1.00 . A A . 100 PHE C 1 1
3 7771 1 1 100 PHE CA C -11.990 -6.671 -3.274 1.00 . A A . 100 PHE CA 1 1
3 7772 1 1 100 PHE CB C -13.180 -6.380 -2.359 1.00 . A A . 100 PHE CB 1 1
3 7773 1 1 100 PHE CD1 C -14.484 -4.461 -3.290 1.00 . A A . 100 PHE CD1 1 1
3 7774 1 1 100 PHE CD2 C -13.037 -4.048 -1.452 1.00 . A A . 100 PHE CD2 1 1
3 7775 1 1 100 PHE CE1 C -14.852 -3.132 -3.310 1.00 . A A . 100 PHE CE1 1 1
3 7776 1 1 100 PHE CE2 C -13.399 -2.714 -1.462 1.00 . A A . 100 PHE CE2 1 1
3 7777 1 1 100 PHE CG C -13.577 -4.935 -2.366 1.00 . A A . 100 PHE CG 1 1
3 7778 1 1 100 PHE CZ C -14.309 -2.255 -2.395 1.00 . A A . 100 PHE CZ 1 1
3 7779 1 1 100 PHE H H -13.296 -7.401 -4.809 1.00 . A A . 100 PHE H 1 1
3 7780 1 1 100 PHE HA H -11.390 -5.776 -3.350 1.00 . A A . 100 PHE HA 1 1
3 7781 1 1 100 PHE HB2 H -14.032 -6.962 -2.678 1.00 . A A . 100 PHE HB2 1 1
3 7782 1 1 100 PHE HB3 H -12.922 -6.648 -1.345 1.00 . A A . 100 PHE HB3 1 1
3 7783 1 1 100 PHE HD1 H -14.903 -5.140 -4.001 1.00 . A A . 100 PHE HD1 1 1
3 7784 1 1 100 PHE HD2 H -12.325 -4.407 -0.723 1.00 . A A . 100 PHE HD2 1 1
3 7785 1 1 100 PHE HE1 H -15.566 -2.779 -4.041 1.00 . A A . 100 PHE HE1 1 1
3 7786 1 1 100 PHE HE2 H -12.971 -2.033 -0.742 1.00 . A A . 100 PHE HE2 1 1
3 7787 1 1 100 PHE HZ H -14.593 -1.212 -2.408 1.00 . A A . 100 PHE HZ 1 1
3 7788 1 1 100 PHE N N -12.400 -7.018 -4.627 1.00 . A A . 100 PHE N 1 1
3 7789 1 1 100 PHE O O -10.596 -7.612 -1.567 1.00 . A A . 100 PHE O 1 1
3 7790 1 1 101 GLN C C -8.495 -9.277 -3.007 1.00 . A A . 101 GLN C 1 1
3 7791 1 1 101 GLN CA C -9.916 -9.852 -3.023 1.00 . A A . 101 GLN CA 1 1
3 7792 1 1 101 GLN CB C -9.977 -11.083 -3.934 1.00 . A A . 101 GLN CB 1 1
3 7793 1 1 101 GLN CD C -11.205 -12.546 -2.270 1.00 . A A . 101 GLN CD 1 1
3 7794 1 1 101 GLN CG C -11.176 -11.990 -3.680 1.00 . A A . 101 GLN CG 1 1
3 7795 1 1 101 GLN H H -11.354 -8.932 -4.288 1.00 . A A . 101 GLN H 1 1
3 7796 1 1 101 GLN HA H -10.178 -10.150 -2.017 1.00 . A A . 101 GLN HA 1 1
3 7797 1 1 101 GLN HB2 H -10.018 -10.751 -4.961 1.00 . A A . 101 GLN HB2 1 1
3 7798 1 1 101 GLN HB3 H -9.078 -11.665 -3.792 1.00 . A A . 101 GLN HB3 1 1
3 7799 1 1 101 GLN HE21 H -12.324 -11.025 -1.657 1.00 . A A . 101 GLN HE21 1 1
3 7800 1 1 101 GLN HE22 H -11.907 -12.188 -0.451 1.00 . A A . 101 GLN HE22 1 1
3 7801 1 1 101 GLN HG2 H -12.081 -11.430 -3.847 1.00 . A A . 101 GLN HG2 1 1
3 7802 1 1 101 GLN HG3 H -11.136 -12.818 -4.375 1.00 . A A . 101 GLN HG3 1 1
3 7803 1 1 101 GLN N N -10.869 -8.828 -3.436 1.00 . A A . 101 GLN N 1 1
3 7804 1 1 101 GLN NE2 N -11.881 -11.850 -1.369 1.00 . A A . 101 GLN NE2 1 1
3 7805 1 1 101 GLN O O -7.623 -9.778 -2.315 1.00 . A A . 101 GLN O 1 1
3 7806 1 1 101 GLN OE1 O -10.637 -13.601 -1.994 1.00 . A A . 101 GLN OE1 1 1
3 7807 1 1 102 MET C C -6.636 -7.022 -2.354 1.00 . A A . 102 MET C 1 1
3 7808 1 1 102 MET CA C -6.974 -7.534 -3.763 1.00 . A A . 102 MET CA 1 1
3 7809 1 1 102 MET CB C -6.975 -6.365 -4.750 1.00 . A A . 102 MET CB 1 1
3 7810 1 1 102 MET CE C -6.767 -4.389 -7.145 1.00 . A A . 102 MET CE 1 1
3 7811 1 1 102 MET CG C -5.580 -5.874 -5.107 1.00 . A A . 102 MET CG 1 1
3 7812 1 1 102 MET H H -8.981 -7.897 -4.372 1.00 . A A . 102 MET H 1 1
3 7813 1 1 102 MET HA H -6.221 -8.250 -4.065 1.00 . A A . 102 MET HA 1 1
3 7814 1 1 102 MET HB2 H -7.469 -6.676 -5.659 1.00 . A A . 102 MET HB2 1 1
3 7815 1 1 102 MET HB3 H -7.525 -5.542 -4.316 1.00 . A A . 102 MET HB3 1 1
3 7816 1 1 102 MET HE1 H -6.410 -5.110 -7.865 1.00 . A A . 102 MET HE1 1 1
3 7817 1 1 102 MET HE2 H -6.899 -3.432 -7.630 1.00 . A A . 102 MET HE2 1 1
3 7818 1 1 102 MET HE3 H -7.712 -4.720 -6.737 1.00 . A A . 102 MET HE3 1 1
3 7819 1 1 102 MET HG2 H -4.980 -5.862 -4.211 1.00 . A A . 102 MET HG2 1 1
3 7820 1 1 102 MET HG3 H -5.144 -6.559 -5.820 1.00 . A A . 102 MET HG3 1 1
3 7821 1 1 102 MET N N -8.271 -8.215 -3.771 1.00 . A A . 102 MET N 1 1
3 7822 1 1 102 MET O O -5.472 -6.979 -1.953 1.00 . A A . 102 MET O 1 1
3 7823 1 1 102 MET SD S -5.576 -4.221 -5.820 1.00 . A A . 102 MET SD 1 1
3 7824 1 1 103 TYR C C -7.130 -7.286 0.741 1.00 . A A . 103 TYR C 1 1
3 7825 1 1 103 TYR CA C -7.518 -6.166 -0.233 1.00 . A A . 103 TYR CA 1 1
3 7826 1 1 103 TYR CB C -8.798 -5.472 0.251 1.00 . A A . 103 TYR CB 1 1
3 7827 1 1 103 TYR CD1 C -8.005 -3.132 0.775 1.00 . A A . 103 TYR CD1 1 1
3 7828 1 1 103 TYR CD2 C -9.664 -3.388 -0.913 1.00 . A A . 103 TYR CD2 1 1
3 7829 1 1 103 TYR CE1 C -8.020 -1.764 0.588 1.00 . A A . 103 TYR CE1 1 1
3 7830 1 1 103 TYR CE2 C -9.684 -2.019 -1.107 1.00 . A A . 103 TYR CE2 1 1
3 7831 1 1 103 TYR CG C -8.825 -3.969 0.030 1.00 . A A . 103 TYR CG 1 1
3 7832 1 1 103 TYR CZ C -8.860 -1.211 -0.353 1.00 . A A . 103 TYR CZ 1 1
3 7833 1 1 103 TYR H H -8.576 -6.717 -1.981 1.00 . A A . 103 TYR H 1 1
3 7834 1 1 103 TYR HA H -6.703 -5.459 -0.186 1.00 . A A . 103 TYR HA 1 1
3 7835 1 1 103 TYR HB2 H -9.642 -5.892 -0.273 1.00 . A A . 103 TYR HB2 1 1
3 7836 1 1 103 TYR HB3 H -8.916 -5.653 1.310 1.00 . A A . 103 TYR HB3 1 1
3 7837 1 1 103 TYR HD1 H -7.348 -3.567 1.515 1.00 . A A . 103 TYR HD1 1 1
3 7838 1 1 103 TYR HD2 H -10.313 -4.021 -1.496 1.00 . A A . 103 TYR HD2 1 1
3 7839 1 1 103 TYR HE1 H -7.379 -1.132 1.178 1.00 . A A . 103 TYR HE1 1 1
3 7840 1 1 103 TYR HE2 H -10.346 -1.587 -1.846 1.00 . A A . 103 TYR HE2 1 1
3 7841 1 1 103 TYR HH H -7.978 0.506 -0.445 1.00 . A A . 103 TYR HH 1 1
3 7842 1 1 103 TYR N N -7.672 -6.651 -1.604 1.00 . A A . 103 TYR N 1 1
3 7843 1 1 103 TYR O O -6.653 -6.994 1.838 1.00 . A A . 103 TYR O 1 1
3 7844 1 1 103 TYR OH O -8.875 0.154 -0.541 1.00 . A A . 103 TYR OH 1 1
3 7845 1 1 104 VAL C C -5.304 -9.748 1.108 1.00 . A A . 104 VAL C 1 1
3 7846 1 1 104 VAL CA C -6.822 -9.622 1.246 1.00 . A A . 104 VAL CA 1 1
3 7847 1 1 104 VAL CB C -7.517 -10.992 1.003 1.00 . A A . 104 VAL CB 1 1
3 7848 1 1 104 VAL CG1 C -7.048 -11.673 -0.271 1.00 . A A . 104 VAL CG1 1 1
3 7849 1 1 104 VAL CG2 C -7.301 -11.911 2.187 1.00 . A A . 104 VAL CG2 1 1
3 7850 1 1 104 VAL H H -7.737 -8.767 -0.481 1.00 . A A . 104 VAL H 1 1
3 7851 1 1 104 VAL HA H -7.022 -9.325 2.268 1.00 . A A . 104 VAL HA 1 1
3 7852 1 1 104 VAL HB H -8.579 -10.815 0.915 1.00 . A A . 104 VAL HB 1 1
3 7853 1 1 104 VAL HG11 H -7.519 -12.641 -0.353 1.00 . A A . 104 VAL HG11 1 1
3 7854 1 1 104 VAL HG12 H -5.977 -11.796 -0.237 1.00 . A A . 104 VAL HG12 1 1
3 7855 1 1 104 VAL HG13 H -7.317 -11.067 -1.122 1.00 . A A . 104 VAL HG13 1 1
3 7856 1 1 104 VAL HG21 H -7.719 -11.462 3.075 1.00 . A A . 104 VAL HG21 1 1
3 7857 1 1 104 VAL HG22 H -6.242 -12.070 2.329 1.00 . A A . 104 VAL HG22 1 1
3 7858 1 1 104 VAL HG23 H -7.785 -12.858 2.001 1.00 . A A . 104 VAL HG23 1 1
3 7859 1 1 104 VAL N N -7.299 -8.552 0.371 1.00 . A A . 104 VAL N 1 1
3 7860 1 1 104 VAL O O -4.599 -9.955 2.097 1.00 . A A . 104 VAL O 1 1
3 7861 1 1 105 THR C C -2.720 -8.358 0.350 1.00 . A A . 105 THR C 1 1
3 7862 1 1 105 THR CA C -3.369 -9.544 -0.359 1.00 . A A . 105 THR CA 1 1
3 7863 1 1 105 THR CB C -3.081 -9.472 -1.877 1.00 . A A . 105 THR CB 1 1
3 7864 1 1 105 THR CG2 C -1.602 -9.254 -2.164 1.00 . A A . 105 THR CG2 1 1
3 7865 1 1 105 THR H H -5.415 -9.464 -0.865 1.00 . A A . 105 THR H 1 1
3 7866 1 1 105 THR HA H -2.947 -10.459 0.026 1.00 . A A . 105 THR HA 1 1
3 7867 1 1 105 THR HB H -3.637 -8.643 -2.292 1.00 . A A . 105 THR HB 1 1
3 7868 1 1 105 THR HG1 H -3.543 -10.554 -3.467 1.00 . A A . 105 THR HG1 1 1
3 7869 1 1 105 THR HG21 H -1.026 -10.035 -1.689 1.00 . A A . 105 THR HG21 1 1
3 7870 1 1 105 THR HG22 H -1.294 -8.290 -1.779 1.00 . A A . 105 THR HG22 1 1
3 7871 1 1 105 THR HG23 H -1.437 -9.283 -3.232 1.00 . A A . 105 THR HG23 1 1
3 7872 1 1 105 THR N N -4.804 -9.569 -0.109 1.00 . A A . 105 THR N 1 1
3 7873 1 1 105 THR O O -1.717 -8.514 1.054 1.00 . A A . 105 THR O 1 1
3 7874 1 1 105 THR OG1 O -3.520 -10.681 -2.507 1.00 . A A . 105 THR OG1 1 1
3 7875 1 1 106 TYR C C -2.614 -6.072 2.275 1.00 . A A . 106 TYR C 1 1
3 7876 1 1 106 TYR CA C -2.787 -5.951 0.758 1.00 . A A . 106 TYR CA 1 1
3 7877 1 1 106 TYR CB C -3.696 -4.757 0.422 1.00 . A A . 106 TYR CB 1 1
3 7878 1 1 106 TYR CD1 C -2.660 -2.874 1.778 1.00 . A A . 106 TYR CD1 1 1
3 7879 1 1 106 TYR CD2 C -2.662 -2.678 -0.600 1.00 . A A . 106 TYR CD2 1 1
3 7880 1 1 106 TYR CE1 C -2.016 -1.655 1.879 1.00 . A A . 106 TYR CE1 1 1
3 7881 1 1 106 TYR CE2 C -2.018 -1.460 -0.502 1.00 . A A . 106 TYR CE2 1 1
3 7882 1 1 106 TYR CG C -2.997 -3.408 0.538 1.00 . A A . 106 TYR CG 1 1
3 7883 1 1 106 TYR CZ C -1.697 -0.953 0.736 1.00 . A A . 106 TYR CZ 1 1
3 7884 1 1 106 TYR H H -4.124 -7.138 -0.379 1.00 . A A . 106 TYR H 1 1
3 7885 1 1 106 TYR HA H -1.811 -5.760 0.337 1.00 . A A . 106 TYR HA 1 1
3 7886 1 1 106 TYR HB2 H -4.056 -4.858 -0.592 1.00 . A A . 106 TYR HB2 1 1
3 7887 1 1 106 TYR HB3 H -4.538 -4.753 1.097 1.00 . A A . 106 TYR HB3 1 1
3 7888 1 1 106 TYR HD1 H -2.912 -3.427 2.671 1.00 . A A . 106 TYR HD1 1 1
3 7889 1 1 106 TYR HD2 H -2.918 -3.074 -1.573 1.00 . A A . 106 TYR HD2 1 1
3 7890 1 1 106 TYR HE1 H -1.761 -1.257 2.853 1.00 . A A . 106 TYR HE1 1 1
3 7891 1 1 106 TYR HE2 H -1.768 -0.910 -1.396 1.00 . A A . 106 TYR HE2 1 1
3 7892 1 1 106 TYR HH H -0.341 0.213 1.463 1.00 . A A . 106 TYR HH 1 1
3 7893 1 1 106 TYR N N -3.312 -7.181 0.174 1.00 . A A . 106 TYR N 1 1
3 7894 1 1 106 TYR O O -1.573 -5.673 2.810 1.00 . A A . 106 TYR O 1 1
3 7895 1 1 106 TYR OH O -1.062 0.266 0.833 1.00 . A A . 106 TYR OH 1 1
3 7896 1 1 107 CYS C C -2.547 -7.742 4.917 1.00 . A A . 107 CYS C 1 1
3 7897 1 1 107 CYS CA C -3.539 -6.681 4.435 1.00 . A A . 107 CYS CA 1 1
3 7898 1 1 107 CYS CB C -4.923 -6.960 5.014 1.00 . A A . 107 CYS CB 1 1
3 7899 1 1 107 CYS H H -4.455 -6.876 2.555 1.00 . A A . 107 CYS H 1 1
3 7900 1 1 107 CYS HA H -3.197 -5.720 4.789 1.00 . A A . 107 CYS HA 1 1
3 7901 1 1 107 CYS HB2 H -5.254 -7.928 4.676 1.00 . A A . 107 CYS HB2 1 1
3 7902 1 1 107 CYS HB3 H -4.866 -6.956 6.092 1.00 . A A . 107 CYS HB3 1 1
3 7903 1 1 107 CYS HG H -6.703 -6.165 3.373 1.00 . A A . 107 CYS HG 1 1
3 7904 1 1 107 CYS N N -3.615 -6.595 2.983 1.00 . A A . 107 CYS N 1 1
3 7905 1 1 107 CYS O O -1.876 -7.534 5.924 1.00 . A A . 107 CYS O 1 1
3 7906 1 1 107 CYS SG S -6.176 -5.757 4.525 1.00 . A A . 107 CYS SG 1 1
3 7907 1 1 108 LYS C C -0.095 -9.487 4.680 1.00 . A A . 108 LYS C 1 1
3 7908 1 1 108 LYS CA C -1.556 -9.944 4.674 1.00 . A A . 108 LYS CA 1 1
3 7909 1 1 108 LYS CB C -1.710 -11.206 3.815 1.00 . A A . 108 LYS CB 1 1
3 7910 1 1 108 LYS CD C -3.247 -12.933 2.827 1.00 . A A . 108 LYS CD 1 1
3 7911 1 1 108 LYS CE C -2.211 -14.037 2.950 1.00 . A A . 108 LYS CE 1 1
3 7912 1 1 108 LYS CG C -3.073 -11.882 3.914 1.00 . A A . 108 LYS CG 1 1
3 7913 1 1 108 LYS H H -2.974 -8.986 3.399 1.00 . A A . 108 LYS H 1 1
3 7914 1 1 108 LYS HA H -1.858 -10.152 5.689 1.00 . A A . 108 LYS HA 1 1
3 7915 1 1 108 LYS HB2 H -1.543 -10.944 2.782 1.00 . A A . 108 LYS HB2 1 1
3 7916 1 1 108 LYS HB3 H -0.957 -11.923 4.117 1.00 . A A . 108 LYS HB3 1 1
3 7917 1 1 108 LYS HD2 H -4.231 -13.370 2.915 1.00 . A A . 108 LYS HD2 1 1
3 7918 1 1 108 LYS HD3 H -3.145 -12.461 1.861 1.00 . A A . 108 LYS HD3 1 1
3 7919 1 1 108 LYS HE2 H -1.252 -13.588 3.164 1.00 . A A . 108 LYS HE2 1 1
3 7920 1 1 108 LYS HE3 H -2.492 -14.685 3.766 1.00 . A A . 108 LYS HE3 1 1
3 7921 1 1 108 LYS HG2 H -3.163 -12.361 4.878 1.00 . A A . 108 LYS HG2 1 1
3 7922 1 1 108 LYS HG3 H -3.843 -11.133 3.806 1.00 . A A . 108 LYS HG3 1 1
3 7923 1 1 108 LYS HZ1 H -1.940 -14.218 0.886 1.00 . A A . 108 LYS HZ1 1 1
3 7924 1 1 108 LYS HZ2 H -2.966 -15.398 1.544 1.00 . A A . 108 LYS HZ2 1 1
3 7925 1 1 108 LYS HZ3 H -1.288 -15.502 1.775 1.00 . A A . 108 LYS HZ3 1 1
3 7926 1 1 108 LYS N N -2.439 -8.868 4.213 1.00 . A A . 108 LYS N 1 1
3 7927 1 1 108 LYS NZ N -2.096 -14.846 1.705 1.00 . A A . 108 LYS NZ 1 1
3 7928 1 1 108 LYS O O 0.695 -9.907 5.524 1.00 . A A . 108 LYS O 1 1
3 7929 1 1 109 ASN C C 1.816 -6.897 4.592 1.00 . A A . 109 ASN C 1 1
3 7930 1 1 109 ASN CA C 1.607 -8.070 3.643 1.00 . A A . 109 ASN CA 1 1
3 7931 1 1 109 ASN CB C 1.943 -7.631 2.208 1.00 . A A . 109 ASN CB 1 1
3 7932 1 1 109 ASN CG C 2.578 -8.753 1.408 1.00 . A A . 109 ASN CG 1 1
3 7933 1 1 109 ASN H H -0.454 -8.340 3.096 1.00 . A A . 109 ASN H 1 1
3 7934 1 1 109 ASN HA H 2.287 -8.870 3.902 1.00 . A A . 109 ASN HA 1 1
3 7935 1 1 109 ASN HB2 H 1.038 -7.321 1.706 1.00 . A A . 109 ASN HB2 1 1
3 7936 1 1 109 ASN HB3 H 2.642 -6.798 2.238 1.00 . A A . 109 ASN HB3 1 1
3 7937 1 1 109 ASN HD21 H 3.632 -9.327 3.004 1.00 . A A . 109 ASN HD21 1 1
3 7938 1 1 109 ASN HD22 H 3.864 -10.261 1.562 1.00 . A A . 109 ASN HD22 1 1
3 7939 1 1 109 ASN N N 0.241 -8.614 3.737 1.00 . A A . 109 ASN N 1 1
3 7940 1 1 109 ASN ND2 N 3.445 -9.524 2.053 1.00 . A A . 109 ASN ND2 1 1
3 7941 1 1 109 ASN O O 2.934 -6.437 4.793 1.00 . A A . 109 ASN O 1 1
3 7942 1 1 109 ASN OD1 O 2.330 -8.900 0.211 1.00 . A A . 109 ASN OD1 1 1
3 7943 1 1 110 LYS C C 1.654 -5.389 7.265 1.00 . A A . 110 LYS C 1 1
3 7944 1 1 110 LYS CA C 0.774 -5.219 6.010 1.00 . A A . 110 LYS CA 1 1
3 7945 1 1 110 LYS CB C -0.632 -4.734 6.378 1.00 . A A . 110 LYS CB 1 1
3 7946 1 1 110 LYS CD C 0.232 -2.342 6.362 1.00 . A A . 110 LYS CD 1 1
3 7947 1 1 110 LYS CE C -0.247 -2.013 4.951 1.00 . A A . 110 LYS CE 1 1
3 7948 1 1 110 LYS CG C -0.641 -3.381 7.074 1.00 . A A . 110 LYS CG 1 1
3 7949 1 1 110 LYS H H -0.136 -6.841 4.955 1.00 . A A . 110 LYS H 1 1
3 7950 1 1 110 LYS HA H 1.234 -4.444 5.411 1.00 . A A . 110 LYS HA 1 1
3 7951 1 1 110 LYS HB2 H -1.225 -4.654 5.479 1.00 . A A . 110 LYS HB2 1 1
3 7952 1 1 110 LYS HB3 H -1.089 -5.455 7.040 1.00 . A A . 110 LYS HB3 1 1
3 7953 1 1 110 LYS HD2 H 0.227 -1.432 6.942 1.00 . A A . 110 LYS HD2 1 1
3 7954 1 1 110 LYS HD3 H 1.242 -2.722 6.307 1.00 . A A . 110 LYS HD3 1 1
3 7955 1 1 110 LYS HE2 H -1.323 -1.941 4.961 1.00 . A A . 110 LYS HE2 1 1
3 7956 1 1 110 LYS HE3 H 0.172 -1.061 4.659 1.00 . A A . 110 LYS HE3 1 1
3 7957 1 1 110 LYS HG2 H -1.657 -3.016 7.106 1.00 . A A . 110 LYS HG2 1 1
3 7958 1 1 110 LYS HG3 H -0.276 -3.511 8.082 1.00 . A A . 110 LYS HG3 1 1
3 7959 1 1 110 LYS HZ1 H 1.184 -3.199 3.987 1.00 . A A . 110 LYS HZ1 1 1
3 7960 1 1 110 LYS HZ2 H -0.105 -2.735 2.994 1.00 . A A . 110 LYS HZ2 1 1
3 7961 1 1 110 LYS HZ3 H -0.327 -3.946 4.152 1.00 . A A . 110 LYS HZ3 1 1
3 7962 1 1 110 LYS N N 0.724 -6.406 5.157 1.00 . A A . 110 LYS N 1 1
3 7963 1 1 110 LYS NZ N 0.155 -3.045 3.952 1.00 . A A . 110 LYS NZ 1 1
3 7964 1 1 110 LYS O O 2.476 -4.522 7.534 1.00 . A A . 110 LYS O 1 1
3 7965 1 1 111 PRO C C 3.844 -6.784 8.931 1.00 . A A . 111 PRO C 1 1
3 7966 1 1 111 PRO CA C 2.353 -6.633 9.263 1.00 . A A . 111 PRO CA 1 1
3 7967 1 1 111 PRO CB C 1.812 -7.911 9.919 1.00 . A A . 111 PRO CB 1 1
3 7968 1 1 111 PRO CD C 0.562 -7.574 7.909 1.00 . A A . 111 PRO CD 1 1
3 7969 1 1 111 PRO CG C 0.472 -8.133 9.298 1.00 . A A . 111 PRO CG 1 1
3 7970 1 1 111 PRO HA H 2.235 -5.794 9.933 1.00 . A A . 111 PRO HA 1 1
3 7971 1 1 111 PRO HB2 H 2.483 -8.733 9.715 1.00 . A A . 111 PRO HB2 1 1
3 7972 1 1 111 PRO HB3 H 1.731 -7.763 10.984 1.00 . A A . 111 PRO HB3 1 1
3 7973 1 1 111 PRO HD2 H 0.938 -8.318 7.223 1.00 . A A . 111 PRO HD2 1 1
3 7974 1 1 111 PRO HD3 H -0.402 -7.210 7.586 1.00 . A A . 111 PRO HD3 1 1
3 7975 1 1 111 PRO HG2 H 0.255 -9.190 9.264 1.00 . A A . 111 PRO HG2 1 1
3 7976 1 1 111 PRO HG3 H -0.286 -7.611 9.862 1.00 . A A . 111 PRO HG3 1 1
3 7977 1 1 111 PRO N N 1.518 -6.467 8.062 1.00 . A A . 111 PRO N 1 1
3 7978 1 1 111 PRO O O 4.706 -6.220 9.612 1.00 . A A . 111 PRO O 1 1
3 7979 1 1 112 ASP C C 6.044 -6.427 6.858 1.00 . A A . 112 ASP C 1 1
3 7980 1 1 112 ASP CA C 5.529 -7.722 7.483 1.00 . A A . 112 ASP CA 1 1
3 7981 1 1 112 ASP CB C 5.771 -8.942 6.589 1.00 . A A . 112 ASP CB 1 1
3 7982 1 1 112 ASP CG C 5.083 -8.886 5.242 1.00 . A A . 112 ASP CG 1 1
3 7983 1 1 112 ASP H H 3.387 -8.043 7.499 1.00 . A A . 112 ASP H 1 1
3 7984 1 1 112 ASP HA H 6.062 -7.859 8.410 1.00 . A A . 112 ASP HA 1 1
3 7985 1 1 112 ASP HB2 H 6.828 -9.019 6.413 1.00 . A A . 112 ASP HB2 1 1
3 7986 1 1 112 ASP HB3 H 5.436 -9.830 7.108 1.00 . A A . 112 ASP HB3 1 1
3 7987 1 1 112 ASP N N 4.138 -7.564 7.901 1.00 . A A . 112 ASP N 1 1
3 7988 1 1 112 ASP O O 7.237 -6.129 6.919 1.00 . A A . 112 ASP O 1 1
3 7989 1 1 112 ASP OD1 O 3.888 -9.237 5.171 1.00 . A A . 112 ASP OD1 1 1
3 7990 1 1 112 ASP OD2 O 5.750 -8.542 4.247 1.00 . A A . 112 ASP OD2 1 1
3 7991 1 1 113 SER C C 5.813 -3.448 7.098 1.00 . A A . 113 SER C 1 1
3 7992 1 1 113 SER CA C 5.402 -4.277 5.881 1.00 . A A . 113 SER CA 1 1
3 7993 1 1 113 SER CB C 4.148 -3.684 5.228 1.00 . A A . 113 SER CB 1 1
3 7994 1 1 113 SER H H 4.264 -6.058 6.036 1.00 . A A . 113 SER H 1 1
3 7995 1 1 113 SER HA H 6.209 -4.280 5.170 1.00 . A A . 113 SER HA 1 1
3 7996 1 1 113 SER HB2 H 3.990 -4.159 4.270 1.00 . A A . 113 SER HB2 1 1
3 7997 1 1 113 SER HB3 H 3.294 -3.874 5.863 1.00 . A A . 113 SER HB3 1 1
3 7998 1 1 113 SER HG H 4.047 -2.087 4.103 1.00 . A A . 113 SER HG 1 1
3 7999 1 1 113 SER N N 5.132 -5.661 6.270 1.00 . A A . 113 SER N 1 1
3 8000 1 1 113 SER O O 6.854 -2.788 7.093 1.00 . A A . 113 SER O 1 1
3 8001 1 1 113 SER OG O 4.257 -2.289 5.020 1.00 . A A . 113 SER OG 1 1
3 8002 1 1 114 ASN C C 6.616 -3.071 9.896 1.00 . A A . 114 ASN C 1 1
3 8003 1 1 114 ASN CA C 5.219 -2.786 9.383 1.00 . A A . 114 ASN CA 1 1
3 8004 1 1 114 ASN CB C 4.195 -3.181 10.454 1.00 . A A . 114 ASN CB 1 1
3 8005 1 1 114 ASN CG C 2.786 -2.715 10.134 1.00 . A A . 114 ASN CG 1 1
3 8006 1 1 114 ASN H H 4.173 -4.067 8.024 1.00 . A A . 114 ASN H 1 1
3 8007 1 1 114 ASN HA H 5.126 -1.728 9.191 1.00 . A A . 114 ASN HA 1 1
3 8008 1 1 114 ASN HB2 H 4.184 -4.252 10.554 1.00 . A A . 114 ASN HB2 1 1
3 8009 1 1 114 ASN HB3 H 4.490 -2.743 11.397 1.00 . A A . 114 ASN HB3 1 1
3 8010 1 1 114 ASN HD21 H 3.487 -1.084 9.251 1.00 . A A . 114 ASN HD21 1 1
3 8011 1 1 114 ASN HD22 H 1.770 -1.240 9.294 1.00 . A A . 114 ASN HD22 1 1
3 8012 1 1 114 ASN N N 4.978 -3.512 8.132 1.00 . A A . 114 ASN N 1 1
3 8013 1 1 114 ASN ND2 N 2.669 -1.568 9.489 1.00 . A A . 114 ASN ND2 1 1
3 8014 1 1 114 ASN O O 7.417 -2.162 10.083 1.00 . A A . 114 ASN O 1 1
3 8015 1 1 114 ASN OD1 O 1.808 -3.378 10.479 1.00 . A A . 114 ASN OD1 1 1
3 8016 1 1 115 GLN C C 9.332 -4.147 9.811 1.00 . A A . 115 GLN C 1 1
3 8017 1 1 115 GLN CA C 8.183 -4.810 10.576 1.00 . A A . 115 GLN CA 1 1
3 8018 1 1 115 GLN CB C 8.251 -6.331 10.455 1.00 . A A . 115 GLN CB 1 1
3 8019 1 1 115 GLN CD C 9.511 -8.440 11.023 1.00 . A A . 115 GLN CD 1 1
3 8020 1 1 115 GLN CG C 9.581 -6.930 10.874 1.00 . A A . 115 GLN CG 1 1
3 8021 1 1 115 GLN H H 6.163 -4.994 9.977 1.00 . A A . 115 GLN H 1 1
3 8022 1 1 115 GLN HA H 8.267 -4.543 11.619 1.00 . A A . 115 GLN HA 1 1
3 8023 1 1 115 GLN HB2 H 7.480 -6.755 11.079 1.00 . A A . 115 GLN HB2 1 1
3 8024 1 1 115 GLN HB3 H 8.062 -6.607 9.427 1.00 . A A . 115 GLN HB3 1 1
3 8025 1 1 115 GLN HE21 H 10.948 -8.405 12.392 1.00 . A A . 115 GLN HE21 1 1
3 8026 1 1 115 GLN HE22 H 10.303 -9.965 12.017 1.00 . A A . 115 GLN HE22 1 1
3 8027 1 1 115 GLN HG2 H 10.319 -6.686 10.126 1.00 . A A . 115 GLN HG2 1 1
3 8028 1 1 115 GLN HG3 H 9.869 -6.497 11.821 1.00 . A A . 115 GLN HG3 1 1
3 8029 1 1 115 GLN N N 6.885 -4.346 10.110 1.00 . A A . 115 GLN N 1 1
3 8030 1 1 115 GLN NE2 N 10.339 -8.992 11.896 1.00 . A A . 115 GLN NE2 1 1
3 8031 1 1 115 GLN O O 10.268 -3.640 10.421 1.00 . A A . 115 GLN O 1 1
3 8032 1 1 115 GLN OE1 O 8.721 -9.108 10.350 1.00 . A A . 115 GLN OE1 1 1
3 8033 1 1 116 LEU C C 10.416 -2.038 7.853 1.00 . A A . 116 LEU C 1 1
3 8034 1 1 116 LEU CA C 10.303 -3.547 7.678 1.00 . A A . 116 LEU CA 1 1
3 8035 1 1 116 LEU CB C 10.157 -3.888 6.197 1.00 . A A . 116 LEU CB 1 1
3 8036 1 1 116 LEU CD1 C 10.415 -6.382 6.404 1.00 . A A . 116 LEU CD1 1 1
3 8037 1 1 116 LEU CD2 C 10.713 -5.237 4.192 1.00 . A A . 116 LEU CD2 1 1
3 8038 1 1 116 LEU CG C 10.898 -5.125 5.697 1.00 . A A . 116 LEU CG 1 1
3 8039 1 1 116 LEU H H 8.383 -4.391 8.071 1.00 . A A . 116 LEU H 1 1
3 8040 1 1 116 LEU HA H 11.218 -3.948 8.080 1.00 . A A . 116 LEU HA 1 1
3 8041 1 1 116 LEU HB2 H 9.106 -4.025 5.989 1.00 . A A . 116 LEU HB2 1 1
3 8042 1 1 116 LEU HB3 H 10.504 -3.038 5.626 1.00 . A A . 116 LEU HB3 1 1
3 8043 1 1 116 LEU HD11 H 10.956 -7.238 6.027 1.00 . A A . 116 LEU HD11 1 1
3 8044 1 1 116 LEU HD12 H 9.358 -6.516 6.224 1.00 . A A . 116 LEU HD12 1 1
3 8045 1 1 116 LEU HD13 H 10.590 -6.286 7.466 1.00 . A A . 116 LEU HD13 1 1
3 8046 1 1 116 LEU HD21 H 11.115 -6.174 3.845 1.00 . A A . 116 LEU HD21 1 1
3 8047 1 1 116 LEU HD22 H 11.224 -4.419 3.700 1.00 . A A . 116 LEU HD22 1 1
3 8048 1 1 116 LEU HD23 H 9.658 -5.187 3.956 1.00 . A A . 116 LEU HD23 1 1
3 8049 1 1 116 LEU HG H 11.953 -5.015 5.897 1.00 . A A . 116 LEU HG 1 1
3 8050 1 1 116 LEU N N 9.221 -4.093 8.487 1.00 . A A . 116 LEU N 1 1
3 8051 1 1 116 LEU O O 11.523 -1.524 7.939 1.00 . A A . 116 LEU O 1 1
3 8052 1 1 117 ILE C C 9.865 0.525 9.487 1.00 . A A . 117 ILE C 1 1
3 8053 1 1 117 ILE CA C 9.394 0.130 8.093 1.00 . A A . 117 ILE CA 1 1
3 8054 1 1 117 ILE CB C 8.092 0.880 7.761 1.00 . A A . 117 ILE CB 1 1
3 8055 1 1 117 ILE CD1 C 5.563 0.693 7.796 1.00 . A A . 117 ILE CD1 1 1
3 8056 1 1 117 ILE CG1 C 6.877 0.121 8.274 1.00 . A A . 117 ILE CG1 1 1
3 8057 1 1 117 ILE CG2 C 7.999 1.126 6.266 1.00 . A A . 117 ILE CG2 1 1
3 8058 1 1 117 ILE H H 8.431 -1.760 7.894 1.00 . A A . 117 ILE H 1 1
3 8059 1 1 117 ILE HA H 10.140 0.464 7.389 1.00 . A A . 117 ILE HA 1 1
3 8060 1 1 117 ILE HB H 8.130 1.843 8.248 1.00 . A A . 117 ILE HB 1 1
3 8061 1 1 117 ILE HD11 H 5.475 1.719 8.128 1.00 . A A . 117 ILE HD11 1 1
3 8062 1 1 117 ILE HD12 H 4.747 0.112 8.196 1.00 . A A . 117 ILE HD12 1 1
3 8063 1 1 117 ILE HD13 H 5.538 0.660 6.715 1.00 . A A . 117 ILE HD13 1 1
3 8064 1 1 117 ILE HG12 H 6.938 -0.902 7.936 1.00 . A A . 117 ILE HG12 1 1
3 8065 1 1 117 ILE HG13 H 6.876 0.140 9.354 1.00 . A A . 117 ILE HG13 1 1
3 8066 1 1 117 ILE HG21 H 8.887 1.647 5.935 1.00 . A A . 117 ILE HG21 1 1
3 8067 1 1 117 ILE HG22 H 7.130 1.732 6.055 1.00 . A A . 117 ILE HG22 1 1
3 8068 1 1 117 ILE HG23 H 7.919 0.183 5.749 1.00 . A A . 117 ILE HG23 1 1
3 8069 1 1 117 ILE N N 9.305 -1.319 7.936 1.00 . A A . 117 ILE N 1 1
3 8070 1 1 117 ILE O O 10.331 1.647 9.694 1.00 . A A . 117 ILE O 1 1
3 8071 1 1 118 LEU C C 11.760 -0.361 11.853 1.00 . A A . 118 LEU C 1 1
3 8072 1 1 118 LEU CA C 10.256 -0.111 11.778 1.00 . A A . 118 LEU CA 1 1
3 8073 1 1 118 LEU CB C 9.547 -0.955 12.845 1.00 . A A . 118 LEU CB 1 1
3 8074 1 1 118 LEU CD1 C 7.527 0.459 12.242 1.00 . A A . 118 LEU CD1 1 1
3 8075 1 1 118 LEU CD2 C 7.256 -1.888 13.020 1.00 . A A . 118 LEU CD2 1 1
3 8076 1 1 118 LEU CG C 8.080 -0.627 13.152 1.00 . A A . 118 LEU CG 1 1
3 8077 1 1 118 LEU H H 9.317 -1.253 10.250 1.00 . A A . 118 LEU H 1 1
3 8078 1 1 118 LEU HA H 10.078 0.937 11.969 1.00 . A A . 118 LEU HA 1 1
3 8079 1 1 118 LEU HB2 H 9.590 -1.988 12.533 1.00 . A A . 118 LEU HB2 1 1
3 8080 1 1 118 LEU HB3 H 10.106 -0.860 13.764 1.00 . A A . 118 LEU HB3 1 1
3 8081 1 1 118 LEU HD11 H 6.501 0.663 12.507 1.00 . A A . 118 LEU HD11 1 1
3 8082 1 1 118 LEU HD12 H 7.573 0.118 11.216 1.00 . A A . 118 LEU HD12 1 1
3 8083 1 1 118 LEU HD13 H 8.117 1.356 12.351 1.00 . A A . 118 LEU HD13 1 1
3 8084 1 1 118 LEU HD21 H 7.389 -2.288 12.023 1.00 . A A . 118 LEU HD21 1 1
3 8085 1 1 118 LEU HD22 H 6.214 -1.660 13.183 1.00 . A A . 118 LEU HD22 1 1
3 8086 1 1 118 LEU HD23 H 7.589 -2.612 13.747 1.00 . A A . 118 LEU HD23 1 1
3 8087 1 1 118 LEU HG H 8.000 -0.284 14.173 1.00 . A A . 118 LEU HG 1 1
3 8088 1 1 118 LEU N N 9.754 -0.390 10.443 1.00 . A A . 118 LEU N 1 1
3 8089 1 1 118 LEU O O 12.543 0.580 11.946 1.00 . A A . 118 LEU O 1 1
3 8090 1 1 119 GLU C C 14.513 -1.621 10.909 1.00 . A A . 119 GLU C 1 1
3 8091 1 1 119 GLU CA C 13.553 -1.983 12.053 1.00 . A A . 119 GLU CA 1 1
3 8092 1 1 119 GLU CB C 13.714 -3.460 12.485 1.00 . A A . 119 GLU CB 1 1
3 8093 1 1 119 GLU CD C 13.235 -5.040 10.552 1.00 . A A . 119 GLU CD 1 1
3 8094 1 1 119 GLU CG C 12.736 -4.454 11.853 1.00 . A A . 119 GLU CG 1 1
3 8095 1 1 119 GLU H H 11.477 -2.328 11.647 1.00 . A A . 119 GLU H 1 1
3 8096 1 1 119 GLU HA H 13.839 -1.371 12.902 1.00 . A A . 119 GLU HA 1 1
3 8097 1 1 119 GLU HB2 H 14.717 -3.779 12.225 1.00 . A A . 119 GLU HB2 1 1
3 8098 1 1 119 GLU HB3 H 13.598 -3.514 13.564 1.00 . A A . 119 GLU HB3 1 1
3 8099 1 1 119 GLU HG2 H 12.566 -5.276 12.545 1.00 . A A . 119 GLU HG2 1 1
3 8100 1 1 119 GLU HG3 H 11.800 -3.946 11.665 1.00 . A A . 119 GLU HG3 1 1
3 8101 1 1 119 GLU N N 12.155 -1.630 11.802 1.00 . A A . 119 GLU N 1 1
3 8102 1 1 119 GLU O O 15.542 -0.993 11.158 1.00 . A A . 119 GLU O 1 1
3 8103 1 1 119 GLU OE1 O 13.016 -4.427 9.490 1.00 . A A . 119 GLU OE1 1 1
3 8104 1 1 119 GLU OE2 O 13.852 -6.128 10.597 1.00 . A A . 119 GLU OE2 1 1
3 8105 1 1 120 HIS C C 14.805 -0.711 7.589 1.00 . A A . 120 HIS C 1 1
3 8106 1 1 120 HIS CA C 15.166 -1.819 8.575 1.00 . A A . 120 HIS CA 1 1
3 8107 1 1 120 HIS CB C 15.360 -3.120 7.789 1.00 . A A . 120 HIS CB 1 1
3 8108 1 1 120 HIS CD2 C 17.078 -4.195 9.410 1.00 . A A . 120 HIS CD2 1 1
3 8109 1 1 120 HIS CE1 C 16.504 -6.287 9.125 1.00 . A A . 120 HIS CE1 1 1
3 8110 1 1 120 HIS CG C 16.042 -4.219 8.542 1.00 . A A . 120 HIS CG 1 1
3 8111 1 1 120 HIS H H 13.342 -2.440 9.481 1.00 . A A . 120 HIS H 1 1
3 8112 1 1 120 HIS HA H 16.121 -1.516 8.977 1.00 . A A . 120 HIS HA 1 1
3 8113 1 1 120 HIS HB2 H 14.394 -3.488 7.482 1.00 . A A . 120 HIS HB2 1 1
3 8114 1 1 120 HIS HB3 H 15.949 -2.907 6.908 1.00 . A A . 120 HIS HB3 1 1
3 8115 1 1 120 HIS HD1 H 14.957 -5.886 7.855 1.00 . A A . 120 HIS HD1 1 1
3 8116 1 1 120 HIS HD2 H 17.577 -3.315 9.786 1.00 . A A . 120 HIS HD2 1 1
3 8117 1 1 120 HIS HE1 H 16.469 -7.362 9.202 1.00 . A A . 120 HIS HE1 1 1
3 8118 1 1 120 HIS HE2 H 18.199 -5.804 10.152 1.00 . A A . 120 HIS HE2 1 1
3 8119 1 1 120 HIS N N 14.206 -1.996 9.673 1.00 . A A . 120 HIS N 1 1
3 8120 1 1 120 HIS ND1 N 15.704 -5.544 8.390 1.00 . A A . 120 HIS ND1 1 1
3 8121 1 1 120 HIS NE2 N 17.353 -5.496 9.755 1.00 . A A . 120 HIS NE2 1 1
3 8122 1 1 120 HIS O O 15.581 -0.471 6.665 1.00 . A A . 120 HIS O 1 1
3 8123 1 1 121 ALA C C 14.162 2.348 7.456 1.00 . A A . 121 ALA C 1 1
3 8124 1 1 121 ALA CA C 13.465 1.126 6.872 1.00 . A A . 121 ALA CA 1 1
3 8125 1 1 121 ALA CB C 11.994 1.404 6.641 1.00 . A A . 121 ALA CB 1 1
3 8126 1 1 121 ALA H H 12.968 -0.353 8.321 1.00 . A A . 121 ALA H 1 1
3 8127 1 1 121 ALA HA H 13.918 0.855 5.930 1.00 . A A . 121 ALA HA 1 1
3 8128 1 1 121 ALA HB1 H 11.890 2.235 5.959 1.00 . A A . 121 ALA HB1 1 1
3 8129 1 1 121 ALA HB2 H 11.523 1.649 7.580 1.00 . A A . 121 ALA HB2 1 1
3 8130 1 1 121 ALA HB3 H 11.522 0.530 6.217 1.00 . A A . 121 ALA HB3 1 1
3 8131 1 1 121 ALA N N 13.678 -0.033 7.726 1.00 . A A . 121 ALA N 1 1
3 8132 1 1 121 ALA O O 14.844 3.095 6.751 1.00 . A A . 121 ALA O 1 1
3 8133 1 1 122 GLY C C 14.018 4.935 9.386 1.00 . A A . 122 GLY C 1 1
3 8134 1 1 122 GLY CA C 14.676 3.575 9.483 1.00 . A A . 122 GLY CA 1 1
3 8135 1 1 122 GLY H H 13.334 1.960 9.228 1.00 . A A . 122 GLY H 1 1
3 8136 1 1 122 GLY HA2 H 14.729 3.291 10.523 1.00 . A A . 122 GLY HA2 1 1
3 8137 1 1 122 GLY HA3 H 15.682 3.649 9.093 1.00 . A A . 122 GLY HA3 1 1
3 8138 1 1 122 GLY N N 13.971 2.538 8.756 1.00 . A A . 122 GLY N 1 1
3 8139 1 1 122 GLY O O 12.795 5.046 9.300 1.00 . A A . 122 GLY O 1 1
3 8140 1 1 123 THR C C 14.228 7.903 7.957 1.00 . A A . 123 THR C 1 1
3 8141 1 1 123 THR CA C 14.370 7.350 9.376 1.00 . A A . 123 THR CA 1 1
3 8142 1 1 123 THR CB C 15.342 8.265 10.169 1.00 . A A . 123 THR CB 1 1
3 8143 1 1 123 THR CG2 C 16.701 8.351 9.488 1.00 . A A . 123 THR CG2 1 1
3 8144 1 1 123 THR H H 15.815 5.791 9.365 1.00 . A A . 123 THR H 1 1
3 8145 1 1 123 THR HA H 13.414 7.382 9.878 1.00 . A A . 123 THR HA 1 1
3 8146 1 1 123 THR HB H 15.483 7.842 11.153 1.00 . A A . 123 THR HB 1 1
3 8147 1 1 123 THR HG1 H 14.755 10.015 9.434 1.00 . A A . 123 THR HG1 1 1
3 8148 1 1 123 THR HG21 H 17.338 9.023 10.041 1.00 . A A . 123 THR HG21 1 1
3 8149 1 1 123 THR HG22 H 16.576 8.720 8.481 1.00 . A A . 123 THR HG22 1 1
3 8150 1 1 123 THR HG23 H 17.153 7.371 9.459 1.00 . A A . 123 THR HG23 1 1
3 8151 1 1 123 THR N N 14.845 5.969 9.376 1.00 . A A . 123 THR N 1 1
3 8152 1 1 123 THR O O 13.839 9.051 7.774 1.00 . A A . 123 THR O 1 1
3 8153 1 1 123 THR OG1 O 14.797 9.585 10.307 1.00 . A A . 123 THR OG1 1 1
3 8154 1 1 124 PHE C C 13.500 8.344 5.051 1.00 . A A . 124 PHE C 1 1
3 8155 1 1 124 PHE CA C 14.702 7.551 5.591 1.00 . A A . 124 PHE CA 1 1
3 8156 1 1 124 PHE CB C 15.070 6.367 4.688 1.00 . A A . 124 PHE CB 1 1
3 8157 1 1 124 PHE CD1 C 15.645 7.307 2.436 1.00 . A A . 124 PHE CD1 1 1
3 8158 1 1 124 PHE CD2 C 13.695 5.948 2.635 1.00 . A A . 124 PHE CD2 1 1
3 8159 1 1 124 PHE CE1 C 15.401 7.457 1.083 1.00 . A A . 124 PHE CE1 1 1
3 8160 1 1 124 PHE CE2 C 13.451 6.090 1.286 1.00 . A A . 124 PHE CE2 1 1
3 8161 1 1 124 PHE CG C 14.794 6.554 3.225 1.00 . A A . 124 PHE CG 1 1
3 8162 1 1 124 PHE CZ C 14.304 6.847 0.508 1.00 . A A . 124 PHE CZ 1 1
3 8163 1 1 124 PHE H H 14.582 6.111 7.143 1.00 . A A . 124 PHE H 1 1
3 8164 1 1 124 PHE HA H 15.550 8.211 5.667 1.00 . A A . 124 PHE HA 1 1
3 8165 1 1 124 PHE HB2 H 16.128 6.181 4.789 1.00 . A A . 124 PHE HB2 1 1
3 8166 1 1 124 PHE HB3 H 14.529 5.493 5.019 1.00 . A A . 124 PHE HB3 1 1
3 8167 1 1 124 PHE HD1 H 16.501 7.787 2.886 1.00 . A A . 124 PHE HD1 1 1
3 8168 1 1 124 PHE HD2 H 13.022 5.362 3.245 1.00 . A A . 124 PHE HD2 1 1
3 8169 1 1 124 PHE HE1 H 16.070 8.049 0.474 1.00 . A A . 124 PHE HE1 1 1
3 8170 1 1 124 PHE HE2 H 12.591 5.614 0.841 1.00 . A A . 124 PHE HE2 1 1
3 8171 1 1 124 PHE HZ H 14.112 6.958 -0.552 1.00 . A A . 124 PHE HZ 1 1
3 8172 1 1 124 PHE N N 14.502 7.069 6.957 1.00 . A A . 124 PHE N 1 1
3 8173 1 1 124 PHE O O 13.665 9.283 4.271 1.00 . A A . 124 PHE O 1 1
3 8174 1 1 125 PHE C C 10.882 10.010 5.721 1.00 . A A . 125 PHE C 1 1
3 8175 1 1 125 PHE CA C 11.099 8.675 5.011 1.00 . A A . 125 PHE CA 1 1
3 8176 1 1 125 PHE CB C 9.875 7.784 5.180 1.00 . A A . 125 PHE CB 1 1
3 8177 1 1 125 PHE CD1 C 9.970 6.325 3.141 1.00 . A A . 125 PHE CD1 1 1
3 8178 1 1 125 PHE CD2 C 10.234 5.314 5.283 1.00 . A A . 125 PHE CD2 1 1
3 8179 1 1 125 PHE CE1 C 10.114 5.091 2.536 1.00 . A A . 125 PHE CE1 1 1
3 8180 1 1 125 PHE CE2 C 10.377 4.082 4.688 1.00 . A A . 125 PHE CE2 1 1
3 8181 1 1 125 PHE CG C 10.030 6.447 4.520 1.00 . A A . 125 PHE CG 1 1
3 8182 1 1 125 PHE CZ C 10.316 3.967 3.311 1.00 . A A . 125 PHE CZ 1 1
3 8183 1 1 125 PHE H H 12.211 7.281 6.159 1.00 . A A . 125 PHE H 1 1
3 8184 1 1 125 PHE HA H 11.237 8.866 3.954 1.00 . A A . 125 PHE HA 1 1
3 8185 1 1 125 PHE HB2 H 9.697 7.620 6.232 1.00 . A A . 125 PHE HB2 1 1
3 8186 1 1 125 PHE HB3 H 9.016 8.274 4.744 1.00 . A A . 125 PHE HB3 1 1
3 8187 1 1 125 PHE HD1 H 9.815 7.206 2.535 1.00 . A A . 125 PHE HD1 1 1
3 8188 1 1 125 PHE HD2 H 10.283 5.400 6.359 1.00 . A A . 125 PHE HD2 1 1
3 8189 1 1 125 PHE HE1 H 10.065 5.004 1.462 1.00 . A A . 125 PHE HE1 1 1
3 8190 1 1 125 PHE HE2 H 10.533 3.210 5.296 1.00 . A A . 125 PHE HE2 1 1
3 8191 1 1 125 PHE HZ H 10.427 3.000 2.843 1.00 . A A . 125 PHE HZ 1 1
3 8192 1 1 125 PHE N N 12.296 7.995 5.493 1.00 . A A . 125 PHE N 1 1
3 8193 1 1 125 PHE O O 10.153 10.857 5.218 1.00 . A A . 125 PHE O 1 1
3 8194 1 1 126 ASP C C 12.147 12.578 6.867 1.00 . A A . 126 ASP C 1 1
3 8195 1 1 126 ASP CA C 11.428 11.464 7.620 1.00 . A A . 126 ASP CA 1 1
3 8196 1 1 126 ASP CB C 12.018 11.314 9.031 1.00 . A A . 126 ASP CB 1 1
3 8197 1 1 126 ASP CG C 11.824 12.562 9.890 1.00 . A A . 126 ASP CG 1 1
3 8198 1 1 126 ASP H H 12.098 9.496 7.242 1.00 . A A . 126 ASP H 1 1
3 8199 1 1 126 ASP HA H 10.382 11.729 7.722 1.00 . A A . 126 ASP HA 1 1
3 8200 1 1 126 ASP HB2 H 11.533 10.485 9.527 1.00 . A A . 126 ASP HB2 1 1
3 8201 1 1 126 ASP HB3 H 13.076 11.109 8.958 1.00 . A A . 126 ASP HB3 1 1
3 8202 1 1 126 ASP N N 11.527 10.204 6.875 1.00 . A A . 126 ASP N 1 1
3 8203 1 1 126 ASP O O 11.782 13.746 6.965 1.00 . A A . 126 ASP O 1 1
3 8204 1 1 126 ASP OD1 O 12.647 13.496 9.801 1.00 . A A . 126 ASP OD1 1 1
3 8205 1 1 126 ASP OD2 O 10.850 12.605 10.676 1.00 . A A . 126 ASP OD2 1 1
3 8206 1 1 127 GLU C C 13.031 13.539 4.044 1.00 . A A . 127 GLU C 1 1
3 8207 1 1 127 GLU CA C 13.854 13.205 5.288 1.00 . A A . 127 GLU CA 1 1
3 8208 1 1 127 GLU CB C 15.267 12.755 4.911 1.00 . A A . 127 GLU CB 1 1
3 8209 1 1 127 GLU CD C 16.124 11.486 6.952 1.00 . A A . 127 GLU CD 1 1
3 8210 1 1 127 GLU CG C 16.244 12.729 6.082 1.00 . A A . 127 GLU CG 1 1
3 8211 1 1 127 GLU H H 13.483 11.287 6.135 1.00 . A A . 127 GLU H 1 1
3 8212 1 1 127 GLU HA H 13.908 14.096 5.899 1.00 . A A . 127 GLU HA 1 1
3 8213 1 1 127 GLU HB2 H 15.215 11.761 4.489 1.00 . A A . 127 GLU HB2 1 1
3 8214 1 1 127 GLU HB3 H 15.655 13.430 4.162 1.00 . A A . 127 GLU HB3 1 1
3 8215 1 1 127 GLU HG2 H 17.251 12.770 5.689 1.00 . A A . 127 GLU HG2 1 1
3 8216 1 1 127 GLU HG3 H 16.063 13.602 6.699 1.00 . A A . 127 GLU HG3 1 1
3 8217 1 1 127 GLU N N 13.167 12.216 6.104 1.00 . A A . 127 GLU N 1 1
3 8218 1 1 127 GLU O O 12.845 14.711 3.718 1.00 . A A . 127 GLU O 1 1
3 8219 1 1 127 GLU OE1 O 16.769 10.470 6.622 1.00 . A A . 127 GLU OE1 1 1
3 8220 1 1 127 GLU OE2 O 15.430 11.536 7.987 1.00 . A A . 127 GLU OE2 1 1
3 8221 1 1 128 ILE C C 10.405 13.542 2.663 1.00 . A A . 128 ILE C 1 1
3 8222 1 1 128 ILE CA C 11.616 12.732 2.218 1.00 . A A . 128 ILE CA 1 1
3 8223 1 1 128 ILE CB C 11.123 11.404 1.605 1.00 . A A . 128 ILE CB 1 1
3 8224 1 1 128 ILE CD1 C 11.860 9.169 0.667 1.00 . A A . 128 ILE CD1 1 1
3 8225 1 1 128 ILE CG1 C 12.297 10.514 1.207 1.00 . A A . 128 ILE CG1 1 1
3 8226 1 1 128 ILE CG2 C 10.224 11.658 0.399 1.00 . A A . 128 ILE CG2 1 1
3 8227 1 1 128 ILE H H 12.700 11.598 3.664 1.00 . A A . 128 ILE H 1 1
3 8228 1 1 128 ILE HA H 12.163 13.299 1.484 1.00 . A A . 128 ILE HA 1 1
3 8229 1 1 128 ILE HB H 10.534 10.893 2.355 1.00 . A A . 128 ILE HB 1 1
3 8230 1 1 128 ILE HD11 H 11.210 9.312 -0.184 1.00 . A A . 128 ILE HD11 1 1
3 8231 1 1 128 ILE HD12 H 11.330 8.633 1.438 1.00 . A A . 128 ILE HD12 1 1
3 8232 1 1 128 ILE HD13 H 12.728 8.601 0.368 1.00 . A A . 128 ILE HD13 1 1
3 8233 1 1 128 ILE HG12 H 12.876 11.010 0.442 1.00 . A A . 128 ILE HG12 1 1
3 8234 1 1 128 ILE HG13 H 12.919 10.340 2.071 1.00 . A A . 128 ILE HG13 1 1
3 8235 1 1 128 ILE HG21 H 10.769 12.225 -0.342 1.00 . A A . 128 ILE HG21 1 1
3 8236 1 1 128 ILE HG22 H 9.352 12.215 0.708 1.00 . A A . 128 ILE HG22 1 1
3 8237 1 1 128 ILE HG23 H 9.916 10.715 -0.027 1.00 . A A . 128 ILE HG23 1 1
3 8238 1 1 128 ILE N N 12.501 12.514 3.373 1.00 . A A . 128 ILE N 1 1
3 8239 1 1 128 ILE O O 9.904 14.416 1.942 1.00 . A A . 128 ILE O 1 1
3 8240 1 1 129 GLN C C 9.050 15.433 4.438 1.00 . A A . 129 GLN C 1 1
3 8241 1 1 129 GLN CA C 8.914 13.920 4.584 1.00 . A A . 129 GLN CA 1 1
3 8242 1 1 129 GLN CB C 9.022 13.516 6.060 1.00 . A A . 129 GLN CB 1 1
3 8243 1 1 129 GLN CD C 6.739 14.117 6.962 1.00 . A A . 129 GLN CD 1 1
3 8244 1 1 129 GLN CG C 8.226 14.358 7.038 1.00 . A A . 129 GLN CG 1 1
3 8245 1 1 129 GLN H H 10.361 12.429 4.298 1.00 . A A . 129 GLN H 1 1
3 8246 1 1 129 GLN HA H 7.962 13.583 4.206 1.00 . A A . 129 GLN HA 1 1
3 8247 1 1 129 GLN HB2 H 8.688 12.495 6.157 1.00 . A A . 129 GLN HB2 1 1
3 8248 1 1 129 GLN HB3 H 10.060 13.563 6.350 1.00 . A A . 129 GLN HB3 1 1
3 8249 1 1 129 GLN HE21 H 7.024 12.229 6.410 1.00 . A A . 129 GLN HE21 1 1
3 8250 1 1 129 GLN HE22 H 5.368 12.727 6.554 1.00 . A A . 129 GLN HE22 1 1
3 8251 1 1 129 GLN HG2 H 8.555 14.126 8.040 1.00 . A A . 129 GLN HG2 1 1
3 8252 1 1 129 GLN HG3 H 8.418 15.402 6.833 1.00 . A A . 129 GLN HG3 1 1
3 8253 1 1 129 GLN N N 9.962 13.214 3.866 1.00 . A A . 129 GLN N 1 1
3 8254 1 1 129 GLN NE2 N 6.339 12.904 6.605 1.00 . A A . 129 GLN NE2 1 1
3 8255 1 1 129 GLN O O 8.121 16.115 3.999 1.00 . A A . 129 GLN O 1 1
3 8256 1 1 129 GLN OE1 O 5.961 15.016 7.234 1.00 . A A . 129 GLN OE1 1 1
3 8257 1 1 130 GLN C C 10.682 17.965 3.438 1.00 . A A . 130 GLN C 1 1
3 8258 1 1 130 GLN CA C 10.467 17.374 4.827 1.00 . A A . 130 GLN CA 1 1
3 8259 1 1 130 GLN CB C 11.689 17.666 5.692 1.00 . A A . 130 GLN CB 1 1
3 8260 1 1 130 GLN CD C 13.072 16.943 7.683 1.00 . A A . 130 GLN CD 1 1
3 8261 1 1 130 GLN CG C 11.723 16.876 6.989 1.00 . A A . 130 GLN CG 1 1
3 8262 1 1 130 GLN H H 10.968 15.327 4.991 1.00 . A A . 130 GLN H 1 1
3 8263 1 1 130 GLN HA H 9.594 17.836 5.256 1.00 . A A . 130 GLN HA 1 1
3 8264 1 1 130 GLN HB2 H 12.579 17.426 5.126 1.00 . A A . 130 GLN HB2 1 1
3 8265 1 1 130 GLN HB3 H 11.700 18.718 5.933 1.00 . A A . 130 GLN HB3 1 1
3 8266 1 1 130 GLN HE21 H 12.843 15.083 8.363 1.00 . A A . 130 GLN HE21 1 1
3 8267 1 1 130 GLN HE22 H 14.310 15.880 8.813 1.00 . A A . 130 GLN HE22 1 1
3 8268 1 1 130 GLN HG2 H 10.970 17.274 7.654 1.00 . A A . 130 GLN HG2 1 1
3 8269 1 1 130 GLN HG3 H 11.498 15.842 6.773 1.00 . A A . 130 GLN HG3 1 1
3 8270 1 1 130 GLN N N 10.231 15.939 4.770 1.00 . A A . 130 GLN N 1 1
3 8271 1 1 130 GLN NE2 N 13.449 15.864 8.352 1.00 . A A . 130 GLN NE2 1 1
3 8272 1 1 130 GLN O O 10.311 19.112 3.188 1.00 . A A . 130 GLN O 1 1
3 8273 1 1 130 GLN OE1 O 13.779 17.948 7.605 1.00 . A A . 130 GLN OE1 1 1
3 8274 1 1 131 ARG C C 10.328 18.013 0.415 1.00 . A A . 131 ARG C 1 1
3 8275 1 1 131 ARG CA C 11.597 17.705 1.207 1.00 . A A . 131 ARG CA 1 1
3 8276 1 1 131 ARG CB C 12.467 16.723 0.411 1.00 . A A . 131 ARG CB 1 1
3 8277 1 1 131 ARG CD C 14.713 15.600 0.247 1.00 . A A . 131 ARG CD 1 1
3 8278 1 1 131 ARG CG C 13.641 16.142 1.189 1.00 . A A . 131 ARG CG 1 1
3 8279 1 1 131 ARG CZ C 16.579 14.968 1.768 1.00 . A A . 131 ARG CZ 1 1
3 8280 1 1 131 ARG H H 11.501 16.262 2.767 1.00 . A A . 131 ARG H 1 1
3 8281 1 1 131 ARG HA H 12.142 18.629 1.344 1.00 . A A . 131 ARG HA 1 1
3 8282 1 1 131 ARG HB2 H 11.846 15.904 0.074 1.00 . A A . 131 ARG HB2 1 1
3 8283 1 1 131 ARG HB3 H 12.860 17.235 -0.454 1.00 . A A . 131 ARG HB3 1 1
3 8284 1 1 131 ARG HD2 H 14.226 15.101 -0.575 1.00 . A A . 131 ARG HD2 1 1
3 8285 1 1 131 ARG HD3 H 15.296 16.429 -0.138 1.00 . A A . 131 ARG HD3 1 1
3 8286 1 1 131 ARG HE H 15.532 13.706 0.638 1.00 . A A . 131 ARG HE 1 1
3 8287 1 1 131 ARG HG2 H 14.068 16.915 1.813 1.00 . A A . 131 ARG HG2 1 1
3 8288 1 1 131 ARG HG3 H 13.280 15.335 1.811 1.00 . A A . 131 ARG HG3 1 1
3 8289 1 1 131 ARG HH11 H 16.108 16.949 1.877 1.00 . A A . 131 ARG HH11 1 1
3 8290 1 1 131 ARG HH12 H 17.444 16.445 2.872 1.00 . A A . 131 ARG HH12 1 1
3 8291 1 1 131 ARG HH21 H 17.272 13.060 1.876 1.00 . A A . 131 ARG HH21 1 1
3 8292 1 1 131 ARG HH22 H 18.127 14.226 2.849 1.00 . A A . 131 ARG HH22 1 1
3 8293 1 1 131 ARG N N 11.273 17.190 2.535 1.00 . A A . 131 ARG N 1 1
3 8294 1 1 131 ARG NE N 15.620 14.649 0.899 1.00 . A A . 131 ARG NE 1 1
3 8295 1 1 131 ARG NH1 N 16.723 16.220 2.204 1.00 . A A . 131 ARG NH1 1 1
3 8296 1 1 131 ARG NH2 N 17.391 14.012 2.207 1.00 . A A . 131 ARG NH2 1 1
3 8297 1 1 131 ARG O O 10.247 19.037 -0.260 1.00 . A A . 131 ARG O 1 1
3 8298 1 1 132 HIS C C 6.995 18.014 0.512 1.00 . A A . 132 HIS C 1 1
3 8299 1 1 132 HIS CA C 8.111 17.316 -0.275 1.00 . A A . 132 HIS CA 1 1
3 8300 1 1 132 HIS CB C 7.583 15.975 -0.782 1.00 . A A . 132 HIS CB 1 1
3 8301 1 1 132 HIS CD2 C 9.535 14.393 -1.451 1.00 . A A . 132 HIS CD2 1 1
3 8302 1 1 132 HIS CE1 C 9.372 14.597 -3.622 1.00 . A A . 132 HIS CE1 1 1
3 8303 1 1 132 HIS CG C 8.516 15.249 -1.705 1.00 . A A . 132 HIS CG 1 1
3 8304 1 1 132 HIS H H 9.441 16.331 1.063 1.00 . A A . 132 HIS H 1 1
3 8305 1 1 132 HIS HA H 8.350 17.913 -1.142 1.00 . A A . 132 HIS HA 1 1
3 8306 1 1 132 HIS HB2 H 7.387 15.337 0.059 1.00 . A A . 132 HIS HB2 1 1
3 8307 1 1 132 HIS HB3 H 6.663 16.150 -1.319 1.00 . A A . 132 HIS HB3 1 1
3 8308 1 1 132 HIS HD1 H 7.790 15.887 -3.580 1.00 . A A . 132 HIS HD1 1 1
3 8309 1 1 132 HIS HD2 H 9.867 14.067 -0.479 1.00 . A A . 132 HIS HD2 1 1
3 8310 1 1 132 HIS HE1 H 9.536 14.486 -4.674 1.00 . A A . 132 HIS HE1 1 1
3 8311 1 1 132 HIS HE2 H 10.756 13.316 -2.797 1.00 . A A . 132 HIS HE2 1 1
3 8312 1 1 132 HIS N N 9.337 17.132 0.497 1.00 . A A . 132 HIS N 1 1
3 8313 1 1 132 HIS ND1 N 8.444 15.353 -3.074 1.00 . A A . 132 HIS ND1 1 1
3 8314 1 1 132 HIS NE2 N 10.053 14.004 -2.661 1.00 . A A . 132 HIS NE2 1 1
3 8315 1 1 132 HIS O O 6.026 18.476 -0.085 1.00 . A A . 132 HIS O 1 1
3 8316 1 1 133 GLY C C 4.914 17.657 2.899 1.00 . A A . 133 GLY C 1 1
3 8317 1 1 133 GLY CA C 6.043 18.652 2.654 1.00 . A A . 133 GLY CA 1 1
3 8318 1 1 133 GLY H H 7.961 17.820 2.270 1.00 . A A . 133 GLY H 1 1
3 8319 1 1 133 GLY HA2 H 6.443 18.966 3.609 1.00 . A A . 133 GLY HA2 1 1
3 8320 1 1 133 GLY HA3 H 5.639 19.518 2.148 1.00 . A A . 133 GLY HA3 1 1
3 8321 1 1 133 GLY N N 7.122 18.095 1.840 1.00 . A A . 133 GLY N 1 1
3 8322 1 1 133 GLY O O 3.747 18.040 2.947 1.00 . A A . 133 GLY O 1 1
3 8323 1 1 134 LEU C C 3.449 15.506 4.515 1.00 . A A . 134 LEU C 1 1
3 8324 1 1 134 LEU CA C 4.301 15.297 3.255 1.00 . A A . 134 LEU CA 1 1
3 8325 1 1 134 LEU CB C 5.050 13.963 3.342 1.00 . A A . 134 LEU CB 1 1
3 8326 1 1 134 LEU CD1 C 6.804 12.415 2.443 1.00 . A A . 134 LEU CD1 1 1
3 8327 1 1 134 LEU CD2 C 5.128 13.431 0.892 1.00 . A A . 134 LEU CD2 1 1
3 8328 1 1 134 LEU CG C 5.957 13.644 2.149 1.00 . A A . 134 LEU CG 1 1
3 8329 1 1 134 LEU H H 6.220 16.147 2.959 1.00 . A A . 134 LEU H 1 1
3 8330 1 1 134 LEU HA H 3.636 15.271 2.408 1.00 . A A . 134 LEU HA 1 1
3 8331 1 1 134 LEU HB2 H 5.660 13.972 4.235 1.00 . A A . 134 LEU HB2 1 1
3 8332 1 1 134 LEU HB3 H 4.323 13.171 3.434 1.00 . A A . 134 LEU HB3 1 1
3 8333 1 1 134 LEU HD11 H 7.465 12.623 3.272 1.00 . A A . 134 LEU HD11 1 1
3 8334 1 1 134 LEU HD12 H 7.389 12.154 1.574 1.00 . A A . 134 LEU HD12 1 1
3 8335 1 1 134 LEU HD13 H 6.159 11.589 2.701 1.00 . A A . 134 LEU HD13 1 1
3 8336 1 1 134 LEU HD21 H 5.786 13.250 0.056 1.00 . A A . 134 LEU HD21 1 1
3 8337 1 1 134 LEU HD22 H 4.532 14.309 0.696 1.00 . A A . 134 LEU HD22 1 1
3 8338 1 1 134 LEU HD23 H 4.483 12.581 1.025 1.00 . A A . 134 LEU HD23 1 1
3 8339 1 1 134 LEU HG H 6.624 14.475 1.975 1.00 . A A . 134 LEU HG 1 1
3 8340 1 1 134 LEU N N 5.273 16.383 3.043 1.00 . A A . 134 LEU N 1 1
3 8341 1 1 134 LEU O O 2.272 15.151 4.544 1.00 . A A . 134 LEU O 1 1
3 8342 1 1 135 ALA C C 3.084 15.214 7.698 1.00 . A A . 135 ALA C 1 1
3 8343 1 1 135 ALA CA C 3.435 16.426 6.823 1.00 . A A . 135 ALA CA 1 1
3 8344 1 1 135 ALA CB C 2.230 17.329 6.627 1.00 . A A . 135 ALA CB 1 1
3 8345 1 1 135 ALA H H 5.010 16.315 5.456 1.00 . A A . 135 ALA H 1 1
3 8346 1 1 135 ALA HA H 4.211 16.991 7.312 1.00 . A A . 135 ALA HA 1 1
3 8347 1 1 135 ALA HB1 H 1.432 16.766 6.155 1.00 . A A . 135 ALA HB1 1 1
3 8348 1 1 135 ALA HB2 H 2.505 18.164 6.002 1.00 . A A . 135 ALA HB2 1 1
3 8349 1 1 135 ALA HB3 H 1.897 17.691 7.586 1.00 . A A . 135 ALA HB3 1 1
3 8350 1 1 135 ALA N N 4.066 16.077 5.543 1.00 . A A . 135 ALA N 1 1
3 8351 1 1 135 ALA O O 3.193 15.276 8.924 1.00 . A A . 135 ALA O 1 1
3 8352 1 1 136 ASN C C 3.178 11.756 7.599 1.00 . A A . 136 ASN C 1 1
3 8353 1 1 136 ASN CA C 2.240 12.940 7.824 1.00 . A A . 136 ASN CA 1 1
3 8354 1 1 136 ASN CB C 0.778 12.560 7.502 1.00 . A A . 136 ASN CB 1 1
3 8355 1 1 136 ASN CG C 0.411 12.642 6.032 1.00 . A A . 136 ASN CG 1 1
3 8356 1 1 136 ASN H H 2.648 14.110 6.097 1.00 . A A . 136 ASN H 1 1
3 8357 1 1 136 ASN HA H 2.276 13.208 8.872 1.00 . A A . 136 ASN HA 1 1
3 8358 1 1 136 ASN HB2 H 0.606 11.545 7.831 1.00 . A A . 136 ASN HB2 1 1
3 8359 1 1 136 ASN HB3 H 0.121 13.219 8.054 1.00 . A A . 136 ASN HB3 1 1
3 8360 1 1 136 ASN HD21 H -0.601 14.342 6.330 1.00 . A A . 136 ASN HD21 1 1
3 8361 1 1 136 ASN HD22 H -0.564 13.761 4.693 1.00 . A A . 136 ASN HD22 1 1
3 8362 1 1 136 ASN N N 2.668 14.120 7.079 1.00 . A A . 136 ASN N 1 1
3 8363 1 1 136 ASN ND2 N -0.327 13.685 5.648 1.00 . A A . 136 ASN ND2 1 1
3 8364 1 1 136 ASN O O 3.764 11.602 6.529 1.00 . A A . 136 ASN O 1 1
3 8365 1 1 136 ASN OD1 O 0.723 11.742 5.264 1.00 . A A . 136 ASN OD1 1 1
3 8366 1 1 137 SER C C 3.920 8.757 7.593 1.00 . A A . 137 SER C 1 1
3 8367 1 1 137 SER CA C 4.255 9.817 8.665 1.00 . A A . 137 SER CA 1 1
3 8368 1 1 137 SER CB C 4.240 9.164 10.051 1.00 . A A . 137 SER CB 1 1
3 8369 1 1 137 SER H H 2.888 11.212 9.488 1.00 . A A . 137 SER H 1 1
3 8370 1 1 137 SER HA H 5.247 10.207 8.490 1.00 . A A . 137 SER HA 1 1
3 8371 1 1 137 SER HB2 H 4.430 9.915 10.804 1.00 . A A . 137 SER HB2 1 1
3 8372 1 1 137 SER HB3 H 3.270 8.723 10.224 1.00 . A A . 137 SER HB3 1 1
3 8373 1 1 137 SER HG H 5.064 7.630 10.958 1.00 . A A . 137 SER HG 1 1
3 8374 1 1 137 SER N N 3.345 10.966 8.657 1.00 . A A . 137 SER N 1 1
3 8375 1 1 137 SER O O 2.776 8.657 7.148 1.00 . A A . 137 SER O 1 1
3 8376 1 1 137 SER OG O 5.227 8.150 10.161 1.00 . A A . 137 SER OG 1 1
3 8377 1 1 138 ILE C C 3.656 5.896 6.642 1.00 . A A . 138 ILE C 1 1
3 8378 1 1 138 ILE CA C 4.736 6.901 6.211 1.00 . A A . 138 ILE CA 1 1
3 8379 1 1 138 ILE CB C 6.052 6.138 5.911 1.00 . A A . 138 ILE CB 1 1
3 8380 1 1 138 ILE CD1 C 6.966 4.200 4.517 1.00 . A A . 138 ILE CD1 1 1
3 8381 1 1 138 ILE CG1 C 5.751 4.981 4.956 1.00 . A A . 138 ILE CG1 1 1
3 8382 1 1 138 ILE CG2 C 6.719 5.634 7.188 1.00 . A A . 138 ILE CG2 1 1
3 8383 1 1 138 ILE H H 5.812 8.124 7.597 1.00 . A A . 138 ILE H 1 1
3 8384 1 1 138 ILE HA H 4.427 7.373 5.287 1.00 . A A . 138 ILE HA 1 1
3 8385 1 1 138 ILE HB H 6.734 6.821 5.428 1.00 . A A . 138 ILE HB 1 1
3 8386 1 1 138 ILE HD11 H 7.645 4.851 3.988 1.00 . A A . 138 ILE HD11 1 1
3 8387 1 1 138 ILE HD12 H 6.660 3.394 3.865 1.00 . A A . 138 ILE HD12 1 1
3 8388 1 1 138 ILE HD13 H 7.464 3.791 5.385 1.00 . A A . 138 ILE HD13 1 1
3 8389 1 1 138 ILE HG12 H 5.080 4.291 5.448 1.00 . A A . 138 ILE HG12 1 1
3 8390 1 1 138 ILE HG13 H 5.266 5.375 4.074 1.00 . A A . 138 ILE HG13 1 1
3 8391 1 1 138 ILE HG21 H 6.017 5.029 7.743 1.00 . A A . 138 ILE HG21 1 1
3 8392 1 1 138 ILE HG22 H 7.026 6.474 7.793 1.00 . A A . 138 ILE HG22 1 1
3 8393 1 1 138 ILE HG23 H 7.582 5.035 6.932 1.00 . A A . 138 ILE HG23 1 1
3 8394 1 1 138 ILE N N 4.922 7.963 7.208 1.00 . A A . 138 ILE N 1 1
3 8395 1 1 138 ILE O O 2.713 5.621 5.894 1.00 . A A . 138 ILE O 1 1
3 8396 1 1 139 SER C C 1.458 4.861 8.282 1.00 . A A . 139 SER C 1 1
3 8397 1 1 139 SER CA C 2.903 4.405 8.460 1.00 . A A . 139 SER CA 1 1
3 8398 1 1 139 SER CB C 3.240 4.290 9.943 1.00 . A A . 139 SER CB 1 1
3 8399 1 1 139 SER H H 4.681 5.530 8.296 1.00 . A A . 139 SER H 1 1
3 8400 1 1 139 SER HA H 3.025 3.437 7.995 1.00 . A A . 139 SER HA 1 1
3 8401 1 1 139 SER HB2 H 2.949 5.197 10.446 1.00 . A A . 139 SER HB2 1 1
3 8402 1 1 139 SER HB3 H 2.708 3.452 10.371 1.00 . A A . 139 SER HB3 1 1
3 8403 1 1 139 SER HG H 4.930 4.572 10.913 1.00 . A A . 139 SER HG 1 1
3 8404 1 1 139 SER N N 3.840 5.339 7.841 1.00 . A A . 139 SER N 1 1
3 8405 1 1 139 SER O O 0.558 4.045 8.081 1.00 . A A . 139 SER O 1 1
3 8406 1 1 139 SER OG O 4.634 4.090 10.122 1.00 . A A . 139 SER OG 1 1
3 8407 1 1 140 SER C C -0.644 6.378 6.780 1.00 . A A . 140 SER C 1 1
3 8408 1 1 140 SER CA C -0.053 6.749 8.150 1.00 . A A . 140 SER CA 1 1
3 8409 1 1 140 SER CB C 0.005 8.268 8.312 1.00 . A A . 140 SER CB 1 1
3 8410 1 1 140 SER H H 2.032 6.748 8.492 1.00 . A A . 140 SER H 1 1
3 8411 1 1 140 SER HA H -0.688 6.344 8.918 1.00 . A A . 140 SER HA 1 1
3 8412 1 1 140 SER HB2 H 0.519 8.509 9.233 1.00 . A A . 140 SER HB2 1 1
3 8413 1 1 140 SER HB3 H 0.541 8.695 7.479 1.00 . A A . 140 SER HB3 1 1
3 8414 1 1 140 SER HG H -1.236 9.792 8.311 1.00 . A A . 140 SER HG 1 1
3 8415 1 1 140 SER N N 1.260 6.169 8.330 1.00 . A A . 140 SER N 1 1
3 8416 1 1 140 SER O O -1.752 5.846 6.705 1.00 . A A . 140 SER O 1 1
3 8417 1 1 140 SER OG O -1.298 8.829 8.355 1.00 . A A . 140 SER OG 1 1
3 8418 1 1 141 TYR C C -0.659 4.897 4.096 1.00 . A A . 141 TYR C 1 1
3 8419 1 1 141 TYR CA C -0.461 6.387 4.363 1.00 . A A . 141 TYR CA 1 1
3 8420 1 1 141 TYR CB C 0.371 7.006 3.241 1.00 . A A . 141 TYR CB 1 1
3 8421 1 1 141 TYR CD1 C -1.290 8.809 2.676 1.00 . A A . 141 TYR CD1 1 1
3 8422 1 1 141 TYR CD2 C 1.007 9.407 2.861 1.00 . A A . 141 TYR CD2 1 1
3 8423 1 1 141 TYR CE1 C -1.610 10.112 2.356 1.00 . A A . 141 TYR CE1 1 1
3 8424 1 1 141 TYR CE2 C 0.693 10.710 2.551 1.00 . A A . 141 TYR CE2 1 1
3 8425 1 1 141 TYR CG C 0.023 8.437 2.932 1.00 . A A . 141 TYR CG 1 1
3 8426 1 1 141 TYR CZ C -0.613 11.061 2.297 1.00 . A A . 141 TYR CZ 1 1
3 8427 1 1 141 TYR H H 0.954 7.098 5.803 1.00 . A A . 141 TYR H 1 1
3 8428 1 1 141 TYR HA H -1.426 6.865 4.397 1.00 . A A . 141 TYR HA 1 1
3 8429 1 1 141 TYR HB2 H 1.414 6.972 3.515 1.00 . A A . 141 TYR HB2 1 1
3 8430 1 1 141 TYR HB3 H 0.223 6.434 2.334 1.00 . A A . 141 TYR HB3 1 1
3 8431 1 1 141 TYR HD1 H -2.070 8.062 2.732 1.00 . A A . 141 TYR HD1 1 1
3 8432 1 1 141 TYR HD2 H 2.031 9.133 3.060 1.00 . A A . 141 TYR HD2 1 1
3 8433 1 1 141 TYR HE1 H -2.636 10.383 2.160 1.00 . A A . 141 TYR HE1 1 1
3 8434 1 1 141 TYR HE2 H 1.470 11.449 2.509 1.00 . A A . 141 TYR HE2 1 1
3 8435 1 1 141 TYR HH H -0.268 12.666 1.292 1.00 . A A . 141 TYR HH 1 1
3 8436 1 1 141 TYR N N 0.086 6.652 5.692 1.00 . A A . 141 TYR N 1 1
3 8437 1 1 141 TYR O O -1.693 4.500 3.579 1.00 . A A . 141 TYR O 1 1
3 8438 1 1 141 TYR OH O -0.917 12.360 1.961 1.00 . A A . 141 TYR OH 1 1
3 8439 1 1 142 LEU C C -0.891 1.966 4.969 1.00 . A A . 142 LEU C 1 1
3 8440 1 1 142 LEU CA C 0.195 2.644 4.126 1.00 . A A . 142 LEU CA 1 1
3 8441 1 1 142 LEU CB C 1.544 1.914 4.240 1.00 . A A . 142 LEU CB 1 1
3 8442 1 1 142 LEU CD1 C 2.023 1.099 6.556 1.00 . A A . 142 LEU CD1 1 1
3 8443 1 1 142 LEU CD2 C 3.853 2.087 5.157 1.00 . A A . 142 LEU CD2 1 1
3 8444 1 1 142 LEU CG C 2.368 2.138 5.504 1.00 . A A . 142 LEU CG 1 1
3 8445 1 1 142 LEU H H 1.176 4.415 4.764 1.00 . A A . 142 LEU H 1 1
3 8446 1 1 142 LEU HA H -0.100 2.568 3.088 1.00 . A A . 142 LEU HA 1 1
3 8447 1 1 142 LEU HB2 H 1.349 0.854 4.159 1.00 . A A . 142 LEU HB2 1 1
3 8448 1 1 142 LEU HB3 H 2.149 2.205 3.394 1.00 . A A . 142 LEU HB3 1 1
3 8449 1 1 142 LEU HD11 H 2.241 0.114 6.169 1.00 . A A . 142 LEU HD11 1 1
3 8450 1 1 142 LEU HD12 H 0.972 1.168 6.797 1.00 . A A . 142 LEU HD12 1 1
3 8451 1 1 142 LEU HD13 H 2.611 1.275 7.443 1.00 . A A . 142 LEU HD13 1 1
3 8452 1 1 142 LEU HD21 H 4.439 2.177 6.060 1.00 . A A . 142 LEU HD21 1 1
3 8453 1 1 142 LEU HD22 H 4.098 2.901 4.489 1.00 . A A . 142 LEU HD22 1 1
3 8454 1 1 142 LEU HD23 H 4.083 1.148 4.671 1.00 . A A . 142 LEU HD23 1 1
3 8455 1 1 142 LEU HG H 2.148 3.116 5.907 1.00 . A A . 142 LEU HG 1 1
3 8456 1 1 142 LEU N N 0.327 4.066 4.412 1.00 . A A . 142 LEU N 1 1
3 8457 1 1 142 LEU O O -1.413 0.921 4.572 1.00 . A A . 142 LEU O 1 1
3 8458 1 1 143 ILE C C -3.668 2.575 6.468 1.00 . A A . 143 ILE C 1 1
3 8459 1 1 143 ILE CA C -2.327 1.976 6.915 1.00 . A A . 143 ILE CA 1 1
3 8460 1 1 143 ILE CB C -2.134 2.139 8.448 1.00 . A A . 143 ILE CB 1 1
3 8461 1 1 143 ILE CD1 C -2.690 -0.304 8.915 1.00 . A A . 143 ILE CD1 1 1
3 8462 1 1 143 ILE CG1 C -3.016 1.144 9.209 1.00 . A A . 143 ILE CG1 1 1
3 8463 1 1 143 ILE CG2 C -2.442 3.562 8.899 1.00 . A A . 143 ILE CG2 1 1
3 8464 1 1 143 ILE H H -0.644 3.249 6.489 1.00 . A A . 143 ILE H 1 1
3 8465 1 1 143 ILE HA H -2.329 0.923 6.679 1.00 . A A . 143 ILE HA 1 1
3 8466 1 1 143 ILE HB H -1.100 1.933 8.677 1.00 . A A . 143 ILE HB 1 1
3 8467 1 1 143 ILE HD11 H -2.872 -0.510 7.869 1.00 . A A . 143 ILE HD11 1 1
3 8468 1 1 143 ILE HD12 H -3.314 -0.946 9.520 1.00 . A A . 143 ILE HD12 1 1
3 8469 1 1 143 ILE HD13 H -1.652 -0.493 9.143 1.00 . A A . 143 ILE HD13 1 1
3 8470 1 1 143 ILE HG12 H -2.894 1.303 10.268 1.00 . A A . 143 ILE HG12 1 1
3 8471 1 1 143 ILE HG13 H -4.049 1.312 8.939 1.00 . A A . 143 ILE HG13 1 1
3 8472 1 1 143 ILE HG21 H -2.161 3.678 9.936 1.00 . A A . 143 ILE HG21 1 1
3 8473 1 1 143 ILE HG22 H -3.501 3.753 8.796 1.00 . A A . 143 ILE HG22 1 1
3 8474 1 1 143 ILE HG23 H -1.885 4.260 8.292 1.00 . A A . 143 ILE HG23 1 1
3 8475 1 1 143 ILE N N -1.218 2.528 6.137 1.00 . A A . 143 ILE N 1 1
3 8476 1 1 143 ILE O O -4.737 2.062 6.815 1.00 . A A . 143 ILE O 1 1
3 8477 1 1 144 LYS C C -5.762 3.322 4.465 1.00 . A A . 144 LYS C 1 1
3 8478 1 1 144 LYS CA C -4.777 4.312 5.105 1.00 . A A . 144 LYS CA 1 1
3 8479 1 1 144 LYS CB C -4.358 5.371 4.075 1.00 . A A . 144 LYS CB 1 1
3 8480 1 1 144 LYS CD C -6.295 6.988 4.109 1.00 . A A . 144 LYS CD 1 1
3 8481 1 1 144 LYS CE C -5.457 8.215 4.421 1.00 . A A . 144 LYS CE 1 1
3 8482 1 1 144 LYS CG C -5.513 5.979 3.286 1.00 . A A . 144 LYS CG 1 1
3 8483 1 1 144 LYS H H -2.708 4.009 5.457 1.00 . A A . 144 LYS H 1 1
3 8484 1 1 144 LYS HA H -5.281 4.809 5.919 1.00 . A A . 144 LYS HA 1 1
3 8485 1 1 144 LYS HB2 H -3.849 6.172 4.592 1.00 . A A . 144 LYS HB2 1 1
3 8486 1 1 144 LYS HB3 H -3.674 4.919 3.374 1.00 . A A . 144 LYS HB3 1 1
3 8487 1 1 144 LYS HD2 H -7.171 7.294 3.555 1.00 . A A . 144 LYS HD2 1 1
3 8488 1 1 144 LYS HD3 H -6.598 6.525 5.038 1.00 . A A . 144 LYS HD3 1 1
3 8489 1 1 144 LYS HE2 H -6.088 8.962 4.877 1.00 . A A . 144 LYS HE2 1 1
3 8490 1 1 144 LYS HE3 H -4.676 7.934 5.109 1.00 . A A . 144 LYS HE3 1 1
3 8491 1 1 144 LYS HG2 H -5.115 6.478 2.414 1.00 . A A . 144 LYS HG2 1 1
3 8492 1 1 144 LYS HG3 H -6.179 5.188 2.975 1.00 . A A . 144 LYS HG3 1 1
3 8493 1 1 144 LYS HZ1 H -5.520 8.767 2.400 1.00 . A A . 144 LYS HZ1 1 1
3 8494 1 1 144 LYS HZ2 H -4.000 8.239 2.926 1.00 . A A . 144 LYS HZ2 1 1
3 8495 1 1 144 LYS HZ3 H -4.557 9.780 3.363 1.00 . A A . 144 LYS HZ3 1 1
3 8496 1 1 144 LYS N N -3.593 3.644 5.666 1.00 . A A . 144 LYS N 1 1
3 8497 1 1 144 LYS NZ N -4.839 8.789 3.197 1.00 . A A . 144 LYS NZ 1 1
3 8498 1 1 144 LYS O O -6.955 3.390 4.756 1.00 . A A . 144 LYS O 1 1
3 8499 1 1 145 PRO C C -7.021 0.667 4.041 1.00 . A A . 145 PRO C 1 1
3 8500 1 1 145 PRO CA C -6.157 1.366 2.994 1.00 . A A . 145 PRO CA 1 1
3 8501 1 1 145 PRO CB C -5.147 0.394 2.393 1.00 . A A . 145 PRO CB 1 1
3 8502 1 1 145 PRO CD C -3.951 2.383 2.963 1.00 . A A . 145 PRO CD 1 1
3 8503 1 1 145 PRO CG C -4.025 1.264 1.960 1.00 . A A . 145 PRO CG 1 1
3 8504 1 1 145 PRO HA H -6.795 1.748 2.212 1.00 . A A . 145 PRO HA 1 1
3 8505 1 1 145 PRO HB2 H -4.834 -0.318 3.144 1.00 . A A . 145 PRO HB2 1 1
3 8506 1 1 145 PRO HB3 H -5.591 -0.124 1.557 1.00 . A A . 145 PRO HB3 1 1
3 8507 1 1 145 PRO HD2 H -3.205 2.167 3.713 1.00 . A A . 145 PRO HD2 1 1
3 8508 1 1 145 PRO HD3 H -3.727 3.317 2.465 1.00 . A A . 145 PRO HD3 1 1
3 8509 1 1 145 PRO HG2 H -3.105 0.700 1.958 1.00 . A A . 145 PRO HG2 1 1
3 8510 1 1 145 PRO HG3 H -4.227 1.659 0.975 1.00 . A A . 145 PRO HG3 1 1
3 8511 1 1 145 PRO N N -5.305 2.419 3.560 1.00 . A A . 145 PRO N 1 1
3 8512 1 1 145 PRO O O -8.190 0.414 3.801 1.00 . A A . 145 PRO O 1 1
3 8513 1 1 146 VAL C C -8.041 0.636 7.102 1.00 . A A . 146 VAL C 1 1
3 8514 1 1 146 VAL CA C -7.164 -0.309 6.278 1.00 . A A . 146 VAL CA 1 1
3 8515 1 1 146 VAL CB C -6.171 -1.050 7.202 1.00 . A A . 146 VAL CB 1 1
3 8516 1 1 146 VAL CG1 C -6.896 -1.992 8.150 1.00 . A A . 146 VAL CG1 1 1
3 8517 1 1 146 VAL CG2 C -5.138 -1.807 6.388 1.00 . A A . 146 VAL CG2 1 1
3 8518 1 1 146 VAL H H -5.606 0.851 5.447 1.00 . A A . 146 VAL H 1 1
3 8519 1 1 146 VAL HA H -7.848 -1.023 5.845 1.00 . A A . 146 VAL HA 1 1
3 8520 1 1 146 VAL HB H -5.650 -0.316 7.795 1.00 . A A . 146 VAL HB 1 1
3 8521 1 1 146 VAL HG11 H -7.602 -1.432 8.746 1.00 . A A . 146 VAL HG11 1 1
3 8522 1 1 146 VAL HG12 H -6.180 -2.473 8.798 1.00 . A A . 146 VAL HG12 1 1
3 8523 1 1 146 VAL HG13 H -7.424 -2.742 7.579 1.00 . A A . 146 VAL HG13 1 1
3 8524 1 1 146 VAL HG21 H -4.475 -2.334 7.056 1.00 . A A . 146 VAL HG21 1 1
3 8525 1 1 146 VAL HG22 H -4.572 -1.108 5.793 1.00 . A A . 146 VAL HG22 1 1
3 8526 1 1 146 VAL HG23 H -5.637 -2.512 5.741 1.00 . A A . 146 VAL HG23 1 1
3 8527 1 1 146 VAL N N -6.467 0.436 5.225 1.00 . A A . 146 VAL N 1 1
3 8528 1 1 146 VAL O O -9.030 0.210 7.707 1.00 . A A . 146 VAL O 1 1
3 8529 1 1 147 GLN C C -9.822 3.027 6.766 1.00 . A A . 147 GLN C 1 1
3 8530 1 1 147 GLN CA C -8.602 2.910 7.674 1.00 . A A . 147 GLN CA 1 1
3 8531 1 1 147 GLN CB C -7.928 4.287 7.773 1.00 . A A . 147 GLN CB 1 1
3 8532 1 1 147 GLN CD C -6.224 4.181 9.662 1.00 . A A . 147 GLN CD 1 1
3 8533 1 1 147 GLN CG C -6.464 4.241 8.168 1.00 . A A . 147 GLN CG 1 1
3 8534 1 1 147 GLN H H -6.835 2.193 6.741 1.00 . A A . 147 GLN H 1 1
3 8535 1 1 147 GLN HA H -8.909 2.581 8.654 1.00 . A A . 147 GLN HA 1 1
3 8536 1 1 147 GLN HB2 H -8.001 4.780 6.815 1.00 . A A . 147 GLN HB2 1 1
3 8537 1 1 147 GLN HB3 H -8.454 4.876 8.510 1.00 . A A . 147 GLN HB3 1 1
3 8538 1 1 147 GLN HE21 H -6.405 2.200 9.654 1.00 . A A . 147 GLN HE21 1 1
3 8539 1 1 147 GLN HE22 H -6.011 2.931 11.181 1.00 . A A . 147 GLN HE22 1 1
3 8540 1 1 147 GLN HG2 H -6.015 3.366 7.720 1.00 . A A . 147 GLN HG2 1 1
3 8541 1 1 147 GLN HG3 H -5.976 5.124 7.780 1.00 . A A . 147 GLN HG3 1 1
3 8542 1 1 147 GLN N N -7.702 1.916 7.110 1.00 . A A . 147 GLN N 1 1
3 8543 1 1 147 GLN NE2 N -6.226 2.984 10.222 1.00 . A A . 147 GLN NE2 1 1
3 8544 1 1 147 GLN O O -10.959 3.149 7.221 1.00 . A A . 147 GLN O 1 1
3 8545 1 1 147 GLN OE1 O -6.062 5.211 10.314 1.00 . A A . 147 GLN OE1 1 1
3 8546 1 1 148 ARG C C -11.600 2.011 4.463 1.00 . A A . 148 ARG C 1 1
3 8547 1 1 148 ARG CA C -10.583 3.151 4.449 1.00 . A A . 148 ARG CA 1 1
3 8548 1 1 148 ARG CB C -9.940 3.269 3.064 1.00 . A A . 148 ARG CB 1 1
3 8549 1 1 148 ARG CD C -11.138 5.202 2.009 1.00 . A A . 148 ARG CD 1 1
3 8550 1 1 148 ARG CG C -10.907 3.692 1.974 1.00 . A A . 148 ARG CG 1 1
3 8551 1 1 148 ARG CZ C -9.635 7.179 2.044 1.00 . A A . 148 ARG CZ 1 1
3 8552 1 1 148 ARG H H -8.623 2.817 5.183 1.00 . A A . 148 ARG H 1 1
3 8553 1 1 148 ARG HA H -11.099 4.067 4.690 1.00 . A A . 148 ARG HA 1 1
3 8554 1 1 148 ARG HB2 H -9.146 3.998 3.111 1.00 . A A . 148 ARG HB2 1 1
3 8555 1 1 148 ARG HB3 H -9.523 2.310 2.796 1.00 . A A . 148 ARG HB3 1 1
3 8556 1 1 148 ARG HD2 H -11.935 5.460 1.329 1.00 . A A . 148 ARG HD2 1 1
3 8557 1 1 148 ARG HD3 H -11.414 5.486 3.013 1.00 . A A . 148 ARG HD3 1 1
3 8558 1 1 148 ARG HE H -9.325 5.508 0.984 1.00 . A A . 148 ARG HE 1 1
3 8559 1 1 148 ARG HG2 H -10.495 3.417 1.013 1.00 . A A . 148 ARG HG2 1 1
3 8560 1 1 148 ARG HG3 H -11.848 3.176 2.131 1.00 . A A . 148 ARG HG3 1 1
3 8561 1 1 148 ARG HH11 H -11.231 7.332 3.284 1.00 . A A . 148 ARG HH11 1 1
3 8562 1 1 148 ARG HH12 H -10.191 8.718 3.243 1.00 . A A . 148 ARG HH12 1 1
3 8563 1 1 148 ARG HH21 H -7.948 7.333 0.913 1.00 . A A . 148 ARG HH21 1 1
3 8564 1 1 148 ARG HH22 H -8.323 8.719 1.879 1.00 . A A . 148 ARG HH22 1 1
3 8565 1 1 148 ARG N N -9.557 2.965 5.465 1.00 . A A . 148 ARG N 1 1
3 8566 1 1 148 ARG NE N -9.934 5.947 1.623 1.00 . A A . 148 ARG NE 1 1
3 8567 1 1 148 ARG NH1 N -10.414 7.793 2.930 1.00 . A A . 148 ARG NH1 1 1
3 8568 1 1 148 ARG NH2 N -8.550 7.792 1.581 1.00 . A A . 148 ARG NH2 1 1
3 8569 1 1 148 ARG O O -12.793 2.244 4.287 1.00 . A A . 148 ARG O 1 1
3 8570 1 1 149 VAL C C -12.944 -0.354 5.900 1.00 . A A . 149 VAL C 1 1
3 8571 1 1 149 VAL CA C -12.041 -0.361 4.681 1.00 . A A . 149 VAL CA 1 1
3 8572 1 1 149 VAL CB C -11.316 -1.724 4.601 1.00 . A A . 149 VAL CB 1 1
3 8573 1 1 149 VAL CG1 C -12.263 -2.824 4.144 1.00 . A A . 149 VAL CG1 1 1
3 8574 1 1 149 VAL CG2 C -10.115 -1.651 3.691 1.00 . A A . 149 VAL CG2 1 1
3 8575 1 1 149 VAL H H -10.191 0.668 4.936 1.00 . A A . 149 VAL H 1 1
3 8576 1 1 149 VAL HA H -12.716 -0.258 3.850 1.00 . A A . 149 VAL HA 1 1
3 8577 1 1 149 VAL HB H -10.971 -1.975 5.591 1.00 . A A . 149 VAL HB 1 1
3 8578 1 1 149 VAL HG11 H -13.094 -2.894 4.832 1.00 . A A . 149 VAL HG11 1 1
3 8579 1 1 149 VAL HG12 H -11.732 -3.764 4.120 1.00 . A A . 149 VAL HG12 1 1
3 8580 1 1 149 VAL HG13 H -12.632 -2.593 3.155 1.00 . A A . 149 VAL HG13 1 1
3 8581 1 1 149 VAL HG21 H -9.624 -2.611 3.666 1.00 . A A . 149 VAL HG21 1 1
3 8582 1 1 149 VAL HG22 H -9.430 -0.905 4.074 1.00 . A A . 149 VAL HG22 1 1
3 8583 1 1 149 VAL HG23 H -10.428 -1.376 2.696 1.00 . A A . 149 VAL HG23 1 1
3 8584 1 1 149 VAL N N -11.140 0.790 4.706 1.00 . A A . 149 VAL N 1 1
3 8585 1 1 149 VAL O O -14.059 -0.856 5.832 1.00 . A A . 149 VAL O 1 1
3 8586 1 1 150 THR C C -14.482 1.416 7.850 1.00 . A A . 150 THR C 1 1
3 8587 1 1 150 THR CA C -13.403 0.377 8.138 1.00 . A A . 150 THR CA 1 1
3 8588 1 1 150 THR CB C -12.619 0.784 9.396 1.00 . A A . 150 THR CB 1 1
3 8589 1 1 150 THR CG2 C -13.556 1.000 10.584 1.00 . A A . 150 THR CG2 1 1
3 8590 1 1 150 THR H H -11.642 0.653 7.072 1.00 . A A . 150 THR H 1 1
3 8591 1 1 150 THR HA H -13.869 -0.581 8.318 1.00 . A A . 150 THR HA 1 1
3 8592 1 1 150 THR HB H -12.095 1.708 9.190 1.00 . A A . 150 THR HB 1 1
3 8593 1 1 150 THR HG1 H -10.810 -0.008 9.308 1.00 . A A . 150 THR HG1 1 1
3 8594 1 1 150 THR HG21 H -14.329 1.709 10.310 1.00 . A A . 150 THR HG21 1 1
3 8595 1 1 150 THR HG22 H -12.997 1.389 11.424 1.00 . A A . 150 THR HG22 1 1
3 8596 1 1 150 THR HG23 H -14.012 0.062 10.860 1.00 . A A . 150 THR HG23 1 1
3 8597 1 1 150 THR N N -12.523 0.249 6.999 1.00 . A A . 150 THR N 1 1
3 8598 1 1 150 THR O O -15.631 1.260 8.260 1.00 . A A . 150 THR O 1 1
3 8599 1 1 150 THR OG1 O -11.658 -0.232 9.709 1.00 . A A . 150 THR OG1 1 1
3 8600 1 1 151 LYS C C -16.153 2.932 5.852 1.00 . A A . 151 LYS C 1 1
3 8601 1 1 151 LYS CA C -15.061 3.506 6.748 1.00 . A A . 151 LYS CA 1 1
3 8602 1 1 151 LYS CB C -14.369 4.688 6.062 1.00 . A A . 151 LYS CB 1 1
3 8603 1 1 151 LYS CD C -13.209 6.905 6.291 1.00 . A A . 151 LYS CD 1 1
3 8604 1 1 151 LYS CE C -12.913 8.081 7.215 1.00 . A A . 151 LYS CE 1 1
3 8605 1 1 151 LYS CG C -13.861 5.747 7.031 1.00 . A A . 151 LYS CG 1 1
3 8606 1 1 151 LYS H H -13.174 2.548 6.834 1.00 . A A . 151 LYS H 1 1
3 8607 1 1 151 LYS HA H -15.519 3.852 7.662 1.00 . A A . 151 LYS HA 1 1
3 8608 1 1 151 LYS HB2 H -13.529 4.320 5.491 1.00 . A A . 151 LYS HB2 1 1
3 8609 1 1 151 LYS HB3 H -15.071 5.155 5.388 1.00 . A A . 151 LYS HB3 1 1
3 8610 1 1 151 LYS HD2 H -12.281 6.562 5.857 1.00 . A A . 151 LYS HD2 1 1
3 8611 1 1 151 LYS HD3 H -13.872 7.234 5.506 1.00 . A A . 151 LYS HD3 1 1
3 8612 1 1 151 LYS HE2 H -12.329 7.722 8.048 1.00 . A A . 151 LYS HE2 1 1
3 8613 1 1 151 LYS HE3 H -12.340 8.814 6.665 1.00 . A A . 151 LYS HE3 1 1
3 8614 1 1 151 LYS HG2 H -14.693 6.123 7.607 1.00 . A A . 151 LYS HG2 1 1
3 8615 1 1 151 LYS HG3 H -13.135 5.299 7.694 1.00 . A A . 151 LYS HG3 1 1
3 8616 1 1 151 LYS HZ1 H -13.915 9.560 8.300 1.00 . A A . 151 LYS HZ1 1 1
3 8617 1 1 151 LYS HZ2 H -14.682 8.055 8.334 1.00 . A A . 151 LYS HZ2 1 1
3 8618 1 1 151 LYS HZ3 H -14.768 9.023 6.940 1.00 . A A . 151 LYS HZ3 1 1
3 8619 1 1 151 LYS N N -14.108 2.470 7.121 1.00 . A A . 151 LYS N 1 1
3 8620 1 1 151 LYS NZ N -14.153 8.723 7.736 1.00 . A A . 151 LYS NZ 1 1
3 8621 1 1 151 LYS O O -17.325 3.262 6.019 1.00 . A A . 151 LYS O 1 1
3 8622 1 1 152 TYR C C -17.704 0.553 4.995 1.00 . A A . 152 TYR C 1 1
3 8623 1 1 152 TYR CA C -16.731 1.318 4.106 1.00 . A A . 152 TYR CA 1 1
3 8624 1 1 152 TYR CB C -16.009 0.329 3.181 1.00 . A A . 152 TYR CB 1 1
3 8625 1 1 152 TYR CD1 C -14.903 2.284 1.993 1.00 . A A . 152 TYR CD1 1 1
3 8626 1 1 152 TYR CD2 C -15.119 0.219 0.820 1.00 . A A . 152 TYR CD2 1 1
3 8627 1 1 152 TYR CE1 C -14.286 2.848 0.893 1.00 . A A . 152 TYR CE1 1 1
3 8628 1 1 152 TYR CE2 C -14.498 0.778 -0.282 1.00 . A A . 152 TYR CE2 1 1
3 8629 1 1 152 TYR CG C -15.331 0.960 1.978 1.00 . A A . 152 TYR CG 1 1
3 8630 1 1 152 TYR CZ C -14.085 2.094 -0.240 1.00 . A A . 152 TYR CZ 1 1
3 8631 1 1 152 TYR H H -14.815 1.966 4.693 1.00 . A A . 152 TYR H 1 1
3 8632 1 1 152 TYR HA H -17.302 2.002 3.499 1.00 . A A . 152 TYR HA 1 1
3 8633 1 1 152 TYR HB2 H -15.252 -0.189 3.749 1.00 . A A . 152 TYR HB2 1 1
3 8634 1 1 152 TYR HB3 H -16.728 -0.388 2.815 1.00 . A A . 152 TYR HB3 1 1
3 8635 1 1 152 TYR HD1 H -15.062 2.880 2.878 1.00 . A A . 152 TYR HD1 1 1
3 8636 1 1 152 TYR HD2 H -15.445 -0.810 0.788 1.00 . A A . 152 TYR HD2 1 1
3 8637 1 1 152 TYR HE1 H -13.964 3.877 0.927 1.00 . A A . 152 TYR HE1 1 1
3 8638 1 1 152 TYR HE2 H -14.345 0.184 -1.172 1.00 . A A . 152 TYR HE2 1 1
3 8639 1 1 152 TYR HH H -14.041 2.632 -2.089 1.00 . A A . 152 TYR HH 1 1
3 8640 1 1 152 TYR N N -15.768 2.076 4.902 1.00 . A A . 152 TYR N 1 1
3 8641 1 1 152 TYR O O -18.889 0.475 4.687 1.00 . A A . 152 TYR O 1 1
3 8642 1 1 152 TYR OH O -13.453 2.654 -1.328 1.00 . A A . 152 TYR OH 1 1
3 8643 1 1 153 GLN C C -19.051 0.274 7.712 1.00 . A A . 153 GLN C 1 1
3 8644 1 1 153 GLN CA C -18.095 -0.706 7.034 1.00 . A A . 153 GLN CA 1 1
3 8645 1 1 153 GLN CB C -17.298 -1.482 8.099 1.00 . A A . 153 GLN CB 1 1
3 8646 1 1 153 GLN CD C -16.138 -3.113 6.524 1.00 . A A . 153 GLN CD 1 1
3 8647 1 1 153 GLN CG C -17.033 -2.937 7.731 1.00 . A A . 153 GLN CG 1 1
3 8648 1 1 153 GLN H H -16.266 0.141 6.327 1.00 . A A . 153 GLN H 1 1
3 8649 1 1 153 GLN HA H -18.655 -1.409 6.436 1.00 . A A . 153 GLN HA 1 1
3 8650 1 1 153 GLN HB2 H -16.349 -0.991 8.257 1.00 . A A . 153 GLN HB2 1 1
3 8651 1 1 153 GLN HB3 H -17.859 -1.471 9.029 1.00 . A A . 153 GLN HB3 1 1
3 8652 1 1 153 GLN HE21 H -14.547 -3.397 7.678 1.00 . A A . 153 GLN HE21 1 1
3 8653 1 1 153 GLN HE22 H -14.275 -3.482 5.973 1.00 . A A . 153 GLN HE22 1 1
3 8654 1 1 153 GLN HG2 H -16.573 -3.429 8.571 1.00 . A A . 153 GLN HG2 1 1
3 8655 1 1 153 GLN HG3 H -17.973 -3.411 7.515 1.00 . A A . 153 GLN HG3 1 1
3 8656 1 1 153 GLN N N -17.217 0.016 6.109 1.00 . A A . 153 GLN N 1 1
3 8657 1 1 153 GLN NE2 N -14.858 -3.351 6.751 1.00 . A A . 153 GLN NE2 1 1
3 8658 1 1 153 GLN O O -20.253 0.027 7.798 1.00 . A A . 153 GLN O 1 1
3 8659 1 1 153 GLN OE1 O -16.610 -3.085 5.399 1.00 . A A . 153 GLN OE1 1 1
3 8660 1 1 154 LEU C C -20.429 2.927 8.010 1.00 . A A . 154 LEU C 1 1
3 8661 1 1 154 LEU CA C -19.221 2.468 8.829 1.00 . A A . 154 LEU CA 1 1
3 8662 1 1 154 LEU CB C -18.276 3.657 9.053 1.00 . A A . 154 LEU CB 1 1
3 8663 1 1 154 LEU CD1 C -16.197 4.613 10.077 1.00 . A A . 154 LEU CD1 1 1
3 8664 1 1 154 LEU CD2 C -17.553 2.947 11.352 1.00 . A A . 154 LEU CD2 1 1
3 8665 1 1 154 LEU CG C -17.078 3.378 9.972 1.00 . A A . 154 LEU CG 1 1
3 8666 1 1 154 LEU H H -17.506 1.467 8.102 1.00 . A A . 154 LEU H 1 1
3 8667 1 1 154 LEU HA H -19.572 2.146 9.799 1.00 . A A . 154 LEU HA 1 1
3 8668 1 1 154 LEU HB2 H -17.900 3.975 8.092 1.00 . A A . 154 LEU HB2 1 1
3 8669 1 1 154 LEU HB3 H -18.848 4.471 9.485 1.00 . A A . 154 LEU HB3 1 1
3 8670 1 1 154 LEU HD11 H -15.849 4.891 9.093 1.00 . A A . 154 LEU HD11 1 1
3 8671 1 1 154 LEU HD12 H -15.349 4.400 10.711 1.00 . A A . 154 LEU HD12 1 1
3 8672 1 1 154 LEU HD13 H -16.767 5.426 10.501 1.00 . A A . 154 LEU HD13 1 1
3 8673 1 1 154 LEU HD21 H -16.700 2.740 11.982 1.00 . A A . 154 LEU HD21 1 1
3 8674 1 1 154 LEU HD22 H -18.157 2.056 11.261 1.00 . A A . 154 LEU HD22 1 1
3 8675 1 1 154 LEU HD23 H -18.143 3.738 11.791 1.00 . A A . 154 LEU HD23 1 1
3 8676 1 1 154 LEU HG H -16.480 2.575 9.555 1.00 . A A . 154 LEU HG 1 1
3 8677 1 1 154 LEU N N -18.482 1.380 8.184 1.00 . A A . 154 LEU N 1 1
3 8678 1 1 154 LEU O O -21.572 2.778 8.443 1.00 . A A . 154 LEU O 1 1
3 8679 1 1 155 LEU C C -22.203 3.104 5.441 1.00 . A A . 155 LEU C 1 1
3 8680 1 1 155 LEU CA C -21.228 4.112 6.044 1.00 . A A . 155 LEU CA 1 1
3 8681 1 1 155 LEU CB C -20.613 5.011 4.961 1.00 . A A . 155 LEU CB 1 1
3 8682 1 1 155 LEU CD1 C -20.039 3.781 2.841 1.00 . A A . 155 LEU CD1 1 1
3 8683 1 1 155 LEU CD2 C -18.440 5.447 3.804 1.00 . A A . 155 LEU CD2 1 1
3 8684 1 1 155 LEU CG C -19.491 4.396 4.120 1.00 . A A . 155 LEU CG 1 1
3 8685 1 1 155 LEU H H -19.271 3.398 6.445 1.00 . A A . 155 LEU H 1 1
3 8686 1 1 155 LEU HA H -21.785 4.746 6.720 1.00 . A A . 155 LEU HA 1 1
3 8687 1 1 155 LEU HB2 H -21.402 5.312 4.289 1.00 . A A . 155 LEU HB2 1 1
3 8688 1 1 155 LEU HB3 H -20.222 5.896 5.442 1.00 . A A . 155 LEU HB3 1 1
3 8689 1 1 155 LEU HD11 H -20.737 2.999 3.088 1.00 . A A . 155 LEU HD11 1 1
3 8690 1 1 155 LEU HD12 H -19.226 3.369 2.261 1.00 . A A . 155 LEU HD12 1 1
3 8691 1 1 155 LEU HD13 H -20.542 4.544 2.265 1.00 . A A . 155 LEU HD13 1 1
3 8692 1 1 155 LEU HD21 H -17.681 5.021 3.166 1.00 . A A . 155 LEU HD21 1 1
3 8693 1 1 155 LEU HD22 H -17.988 5.790 4.724 1.00 . A A . 155 LEU HD22 1 1
3 8694 1 1 155 LEU HD23 H -18.907 6.281 3.302 1.00 . A A . 155 LEU HD23 1 1
3 8695 1 1 155 LEU HG H -19.016 3.610 4.689 1.00 . A A . 155 LEU HG 1 1
3 8696 1 1 155 LEU N N -20.177 3.464 6.822 1.00 . A A . 155 LEU N 1 1
3 8697 1 1 155 LEU O O -23.404 3.360 5.372 1.00 . A A . 155 LEU O 1 1
3 8698 1 1 156 LEU C C -23.485 0.320 5.520 1.00 . A A . 156 LEU C 1 1
3 8699 1 1 156 LEU CA C -22.537 0.901 4.465 1.00 . A A . 156 LEU CA 1 1
3 8700 1 1 156 LEU CB C -21.643 -0.171 3.842 1.00 . A A . 156 LEU CB 1 1
3 8701 1 1 156 LEU CD1 C -23.258 -1.730 2.706 1.00 . A A . 156 LEU CD1 1 1
3 8702 1 1 156 LEU CD2 C -21.087 -2.588 3.596 1.00 . A A . 156 LEU CD2 1 1
3 8703 1 1 156 LEU CG C -22.207 -1.588 3.796 1.00 . A A . 156 LEU CG 1 1
3 8704 1 1 156 LEU H H -20.721 1.827 5.020 1.00 . A A . 156 LEU H 1 1
3 8705 1 1 156 LEU HA H -23.168 1.324 3.697 1.00 . A A . 156 LEU HA 1 1
3 8706 1 1 156 LEU HB2 H -21.424 0.137 2.828 1.00 . A A . 156 LEU HB2 1 1
3 8707 1 1 156 LEU HB3 H -20.715 -0.198 4.395 1.00 . A A . 156 LEU HB3 1 1
3 8708 1 1 156 LEU HD11 H -24.076 -1.058 2.910 1.00 . A A . 156 LEU HD11 1 1
3 8709 1 1 156 LEU HD12 H -23.621 -2.751 2.692 1.00 . A A . 156 LEU HD12 1 1
3 8710 1 1 156 LEU HD13 H -22.819 -1.489 1.750 1.00 . A A . 156 LEU HD13 1 1
3 8711 1 1 156 LEU HD21 H -20.649 -2.456 2.617 1.00 . A A . 156 LEU HD21 1 1
3 8712 1 1 156 LEU HD22 H -21.486 -3.587 3.677 1.00 . A A . 156 LEU HD22 1 1
3 8713 1 1 156 LEU HD23 H -20.330 -2.440 4.354 1.00 . A A . 156 LEU HD23 1 1
3 8714 1 1 156 LEU HG H -22.681 -1.807 4.742 1.00 . A A . 156 LEU HG 1 1
3 8715 1 1 156 LEU N N -21.695 1.961 5.008 1.00 . A A . 156 LEU N 1 1
3 8716 1 1 156 LEU O O -24.604 -0.068 5.185 1.00 . A A . 156 LEU O 1 1
3 8717 1 1 157 LYS C C -25.219 0.761 7.894 1.00 . A A . 157 LYS C 1 1
3 8718 1 1 157 LYS CA C -23.984 -0.134 7.859 1.00 . A A . 157 LYS CA 1 1
3 8719 1 1 157 LYS CB C -23.312 -0.092 9.241 1.00 . A A . 157 LYS CB 1 1
3 8720 1 1 157 LYS CD C -22.960 -2.594 9.291 1.00 . A A . 157 LYS CD 1 1
3 8721 1 1 157 LYS CE C -22.064 -3.695 9.833 1.00 . A A . 157 LYS CE 1 1
3 8722 1 1 157 LYS CG C -22.342 -1.229 9.535 1.00 . A A . 157 LYS CG 1 1
3 8723 1 1 157 LYS H H -22.181 0.611 7.005 1.00 . A A . 157 LYS H 1 1
3 8724 1 1 157 LYS HA H -24.292 -1.145 7.643 1.00 . A A . 157 LYS HA 1 1
3 8725 1 1 157 LYS HB2 H -22.769 0.836 9.330 1.00 . A A . 157 LYS HB2 1 1
3 8726 1 1 157 LYS HB3 H -24.087 -0.110 9.995 1.00 . A A . 157 LYS HB3 1 1
3 8727 1 1 157 LYS HD2 H -23.919 -2.641 9.787 1.00 . A A . 157 LYS HD2 1 1
3 8728 1 1 157 LYS HD3 H -23.093 -2.738 8.229 1.00 . A A . 157 LYS HD3 1 1
3 8729 1 1 157 LYS HE2 H -22.118 -3.693 10.911 1.00 . A A . 157 LYS HE2 1 1
3 8730 1 1 157 LYS HE3 H -22.414 -4.645 9.457 1.00 . A A . 157 LYS HE3 1 1
3 8731 1 1 157 LYS HG2 H -21.476 -1.124 8.901 1.00 . A A . 157 LYS HG2 1 1
3 8732 1 1 157 LYS HG3 H -22.038 -1.167 10.573 1.00 . A A . 157 LYS HG3 1 1
3 8733 1 1 157 LYS HZ1 H -20.563 -3.573 8.382 1.00 . A A . 157 LYS HZ1 1 1
3 8734 1 1 157 LYS HZ2 H -20.038 -4.226 9.856 1.00 . A A . 157 LYS HZ2 1 1
3 8735 1 1 157 LYS HZ3 H -20.318 -2.563 9.716 1.00 . A A . 157 LYS HZ3 1 1
3 8736 1 1 157 LYS N N -23.079 0.301 6.786 1.00 . A A . 157 LYS N 1 1
3 8737 1 1 157 LYS NZ N -20.649 -3.501 9.415 1.00 . A A . 157 LYS NZ 1 1
3 8738 1 1 157 LYS O O -26.336 0.290 8.097 1.00 . A A . 157 LYS O 1 1
3 8739 1 1 158 GLU C C -27.110 2.746 6.634 1.00 . A A . 158 GLU C 1 1
3 8740 1 1 158 GLU CA C -26.057 3.043 7.696 1.00 . A A . 158 GLU CA 1 1
3 8741 1 1 158 GLU CB C -25.470 4.433 7.447 1.00 . A A . 158 GLU CB 1 1
3 8742 1 1 158 GLU CD C -27.042 5.434 9.170 1.00 . A A . 158 GLU CD 1 1
3 8743 1 1 158 GLU CG C -26.442 5.560 7.774 1.00 . A A . 158 GLU CG 1 1
3 8744 1 1 158 GLU H H -24.078 2.347 7.484 1.00 . A A . 158 GLU H 1 1
3 8745 1 1 158 GLU HA H -26.523 3.075 8.671 1.00 . A A . 158 GLU HA 1 1
3 8746 1 1 158 GLU HB2 H -24.586 4.555 8.058 1.00 . A A . 158 GLU HB2 1 1
3 8747 1 1 158 GLU HB3 H -25.193 4.515 6.407 1.00 . A A . 158 GLU HB3 1 1
3 8748 1 1 158 GLU HG2 H -25.915 6.499 7.712 1.00 . A A . 158 GLU HG2 1 1
3 8749 1 1 158 GLU HG3 H -27.246 5.551 7.051 1.00 . A A . 158 GLU HG3 1 1
3 8750 1 1 158 GLU N N -24.995 2.050 7.679 1.00 . A A . 158 GLU N 1 1
3 8751 1 1 158 GLU O O -28.304 2.709 6.925 1.00 . A A . 158 GLU O 1 1
3 8752 1 1 158 GLU OE1 O -26.310 5.640 10.160 1.00 . A A . 158 GLU OE1 1 1
3 8753 1 1 158 GLU OE2 O -28.256 5.138 9.282 1.00 . A A . 158 GLU OE2 1 1
3 8754 1 1 159 LEU C C -28.427 1.120 4.410 1.00 . A A . 159 LEU C 1 1
3 8755 1 1 159 LEU CA C -27.587 2.392 4.284 1.00 . A A . 159 LEU CA 1 1
3 8756 1 1 159 LEU CB C -26.831 2.387 2.952 1.00 . A A . 159 LEU CB 1 1
3 8757 1 1 159 LEU CD1 C -24.713 2.829 1.697 1.00 . A A . 159 LEU CD1 1 1
3 8758 1 1 159 LEU CD2 C -25.780 4.672 2.983 1.00 . A A . 159 LEU CD2 1 1
3 8759 1 1 159 LEU CG C -25.518 3.177 2.934 1.00 . A A . 159 LEU CG 1 1
3 8760 1 1 159 LEU H H -25.698 2.452 5.243 1.00 . A A . 159 LEU H 1 1
3 8761 1 1 159 LEU HA H -28.247 3.243 4.350 1.00 . A A . 159 LEU HA 1 1
3 8762 1 1 159 LEU HB2 H -26.609 1.362 2.694 1.00 . A A . 159 LEU HB2 1 1
3 8763 1 1 159 LEU HB3 H -27.481 2.798 2.194 1.00 . A A . 159 LEU HB3 1 1
3 8764 1 1 159 LEU HD11 H -23.780 3.372 1.711 1.00 . A A . 159 LEU HD11 1 1
3 8765 1 1 159 LEU HD12 H -25.277 3.098 0.817 1.00 . A A . 159 LEU HD12 1 1
3 8766 1 1 159 LEU HD13 H -24.512 1.767 1.689 1.00 . A A . 159 LEU HD13 1 1
3 8767 1 1 159 LEU HD21 H -26.374 4.900 3.856 1.00 . A A . 159 LEU HD21 1 1
3 8768 1 1 159 LEU HD22 H -26.310 4.978 2.088 1.00 . A A . 159 LEU HD22 1 1
3 8769 1 1 159 LEU HD23 H -24.840 5.196 3.041 1.00 . A A . 159 LEU HD23 1 1
3 8770 1 1 159 LEU HG H -24.931 2.908 3.802 1.00 . A A . 159 LEU HG 1 1
3 8771 1 1 159 LEU N N -26.664 2.517 5.403 1.00 . A A . 159 LEU N 1 1
3 8772 1 1 159 LEU O O -29.643 1.145 4.234 1.00 . A A . 159 LEU O 1 1
3 8773 1 1 160 LEU C C -29.386 -1.301 6.094 1.00 . A A . 160 LEU C 1 1
3 8774 1 1 160 LEU CA C -28.476 -1.263 4.863 1.00 . A A . 160 LEU CA 1 1
3 8775 1 1 160 LEU CB C -27.481 -2.439 4.856 1.00 . A A . 160 LEU CB 1 1
3 8776 1 1 160 LEU CD1 C -26.876 -2.957 7.254 1.00 . A A . 160 LEU CD1 1 1
3 8777 1 1 160 LEU CD2 C -25.137 -3.136 5.455 1.00 . A A . 160 LEU CD2 1 1
3 8778 1 1 160 LEU CG C -26.380 -2.394 5.928 1.00 . A A . 160 LEU CG 1 1
3 8779 1 1 160 LEU H H -26.804 0.042 4.841 1.00 . A A . 160 LEU H 1 1
3 8780 1 1 160 LEU HA H -29.134 -1.355 4.015 1.00 . A A . 160 LEU HA 1 1
3 8781 1 1 160 LEU HB2 H -28.042 -3.352 4.985 1.00 . A A . 160 LEU HB2 1 1
3 8782 1 1 160 LEU HB3 H -27.003 -2.470 3.887 1.00 . A A . 160 LEU HB3 1 1
3 8783 1 1 160 LEU HD11 H -27.161 -3.990 7.123 1.00 . A A . 160 LEU HD11 1 1
3 8784 1 1 160 LEU HD12 H -27.731 -2.388 7.591 1.00 . A A . 160 LEU HD12 1 1
3 8785 1 1 160 LEU HD13 H -26.086 -2.891 7.990 1.00 . A A . 160 LEU HD13 1 1
3 8786 1 1 160 LEU HD21 H -25.333 -4.198 5.435 1.00 . A A . 160 LEU HD21 1 1
3 8787 1 1 160 LEU HD22 H -24.318 -2.932 6.135 1.00 . A A . 160 LEU HD22 1 1
3 8788 1 1 160 LEU HD23 H -24.871 -2.801 4.462 1.00 . A A . 160 LEU HD23 1 1
3 8789 1 1 160 LEU HG H -26.104 -1.366 6.095 1.00 . A A . 160 LEU HG 1 1
3 8790 1 1 160 LEU N N -27.776 0.011 4.726 1.00 . A A . 160 LEU N 1 1
3 8791 1 1 160 LEU O O -30.267 -2.156 6.172 1.00 . A A . 160 LEU O 1 1
3 8792 1 1 161 THR C C -31.164 0.802 7.978 1.00 . A A . 161 THR C 1 1
3 8793 1 1 161 THR CA C -30.120 -0.305 8.187 1.00 . A A . 161 THR CA 1 1
3 8794 1 1 161 THR CB C -29.346 -0.043 9.497 1.00 . A A . 161 THR CB 1 1
3 8795 1 1 161 THR CG2 C -28.894 1.408 9.575 1.00 . A A . 161 THR CG2 1 1
3 8796 1 1 161 THR H H -28.422 0.203 7.039 1.00 . A A . 161 THR H 1 1
3 8797 1 1 161 THR HA H -30.635 -1.251 8.278 1.00 . A A . 161 THR HA 1 1
3 8798 1 1 161 THR HB H -28.473 -0.673 9.511 1.00 . A A . 161 THR HB 1 1
3 8799 1 1 161 THR HG1 H -29.610 -0.753 11.318 1.00 . A A . 161 THR HG1 1 1
3 8800 1 1 161 THR HG21 H -29.741 2.035 9.818 1.00 . A A . 161 THR HG21 1 1
3 8801 1 1 161 THR HG22 H -28.495 1.706 8.613 1.00 . A A . 161 THR HG22 1 1
3 8802 1 1 161 THR HG23 H -28.133 1.511 10.334 1.00 . A A . 161 THR HG23 1 1
3 8803 1 1 161 THR N N -29.205 -0.390 7.050 1.00 . A A . 161 THR N 1 1
3 8804 1 1 161 THR O O -31.974 1.088 8.863 1.00 . A A . 161 THR O 1 1
3 8805 1 1 161 THR OG1 O -30.161 -0.348 10.632 1.00 . A A . 161 THR OG1 1 1
3 8806 1 1 162 CYS C C -33.543 1.960 6.339 1.00 . A A . 162 CYS C 1 1
3 8807 1 1 162 CYS CA C -32.108 2.481 6.454 1.00 . A A . 162 CYS CA 1 1
3 8808 1 1 162 CYS CB C -31.726 3.223 5.164 1.00 . A A . 162 CYS CB 1 1
3 8809 1 1 162 CYS H H -30.452 1.171 6.153 1.00 . A A . 162 CYS H 1 1
3 8810 1 1 162 CYS HA H -32.085 3.192 7.267 1.00 . A A . 162 CYS HA 1 1
3 8811 1 1 162 CYS HB2 H -31.597 2.510 4.364 1.00 . A A . 162 CYS HB2 1 1
3 8812 1 1 162 CYS HB3 H -32.528 3.904 4.903 1.00 . A A . 162 CYS HB3 1 1
3 8813 1 1 162 CYS HG H -29.459 3.669 6.256 1.00 . A A . 162 CYS HG 1 1
3 8814 1 1 162 CYS N N -31.146 1.416 6.794 1.00 . A A . 162 CYS N 1 1
3 8815 1 1 162 CYS O O -34.445 2.716 5.982 1.00 . A A . 162 CYS O 1 1
3 8816 1 1 162 CYS SG S -30.208 4.196 5.292 1.00 . A A . 162 CYS SG 1 1
3 8817 1 1 163 CYS C C -36.119 0.179 5.707 1.00 . A A . 163 CYS C 1 1
3 8818 1 1 163 CYS CA C -35.101 0.135 6.880 1.00 . A A . 163 CYS CA 1 1
3 8819 1 1 163 CYS CB C -35.681 0.915 8.058 1.00 . A A . 163 CYS CB 1 1
3 8820 1 1 163 CYS H H -32.953 0.091 6.781 1.00 . A A . 163 CYS H 1 1
3 8821 1 1 163 CYS HA H -35.039 -0.895 7.204 1.00 . A A . 163 CYS HA 1 1
3 8822 1 1 163 CYS HB2 H -34.997 0.840 8.890 1.00 . A A . 163 CYS HB2 1 1
3 8823 1 1 163 CYS HB3 H -35.769 1.950 7.773 1.00 . A A . 163 CYS HB3 1 1
3 8824 1 1 163 CYS HG H -38.132 0.428 7.584 1.00 . A A . 163 CYS HG 1 1
3 8825 1 1 163 CYS N N -33.745 0.673 6.637 1.00 . A A . 163 CYS N 1 1
3 8826 1 1 163 CYS O O -37.144 -0.496 5.808 1.00 . A A . 163 CYS O 1 1
3 8827 1 1 163 CYS SG S -37.304 0.342 8.615 1.00 . A A . 163 CYS SG 1 1
3 8828 1 1 164 GLU C C -37.043 0.129 2.538 1.00 . A A . 164 GLU C 1 1
3 8829 1 1 164 GLU CA C -37.005 1.138 3.681 1.00 . A A . 164 GLU CA 1 1
3 8830 1 1 164 GLU CB C -36.956 2.565 3.138 1.00 . A A . 164 GLU CB 1 1
3 8831 1 1 164 GLU CD C -38.705 3.274 4.809 1.00 . A A . 164 GLU CD 1 1
3 8832 1 1 164 GLU CG C -37.365 3.599 4.174 1.00 . A A . 164 GLU CG 1 1
3 8833 1 1 164 GLU H H -34.994 1.107 4.296 1.00 . A A . 164 GLU H 1 1
3 8834 1 1 164 GLU HA H -37.911 1.033 4.260 1.00 . A A . 164 GLU HA 1 1
3 8835 1 1 164 GLU HB2 H -35.949 2.784 2.812 1.00 . A A . 164 GLU HB2 1 1
3 8836 1 1 164 GLU HB3 H -37.626 2.646 2.295 1.00 . A A . 164 GLU HB3 1 1
3 8837 1 1 164 GLU HG2 H -36.613 3.632 4.949 1.00 . A A . 164 GLU HG2 1 1
3 8838 1 1 164 GLU HG3 H -37.434 4.564 3.696 1.00 . A A . 164 GLU HG3 1 1
3 8839 1 1 164 GLU N N -35.891 0.883 4.590 1.00 . A A . 164 GLU N 1 1
3 8840 1 1 164 GLU O O -37.946 -0.703 2.470 1.00 . A A . 164 GLU O 1 1
3 8841 1 1 164 GLU OE1 O -39.727 3.282 4.090 1.00 . A A . 164 GLU OE1 1 1
3 8842 1 1 164 GLU OE2 O -38.745 3.002 6.029 1.00 . A A . 164 GLU OE2 1 1
3 8843 1 1 165 GLU C C -34.864 -1.704 0.679 1.00 . A A . 165 GLU C 1 1
3 8844 1 1 165 GLU CA C -36.026 -0.732 0.524 1.00 . A A . 165 GLU CA 1 1
3 8845 1 1 165 GLU CB C -35.977 0.008 -0.816 1.00 . A A . 165 GLU CB 1 1
3 8846 1 1 165 GLU CD C -35.024 1.867 -2.193 1.00 . A A . 165 GLU CD 1 1
3 8847 1 1 165 GLU CG C -35.003 1.167 -0.855 1.00 . A A . 165 GLU CG 1 1
3 8848 1 1 165 GLU H H -35.380 0.886 1.722 1.00 . A A . 165 GLU H 1 1
3 8849 1 1 165 GLU HA H -36.944 -1.299 0.569 1.00 . A A . 165 GLU HA 1 1
3 8850 1 1 165 GLU HB2 H -35.697 -0.692 -1.591 1.00 . A A . 165 GLU HB2 1 1
3 8851 1 1 165 GLU HB3 H -36.964 0.391 -1.035 1.00 . A A . 165 GLU HB3 1 1
3 8852 1 1 165 GLU HG2 H -35.276 1.877 -0.087 1.00 . A A . 165 GLU HG2 1 1
3 8853 1 1 165 GLU HG3 H -34.008 0.797 -0.667 1.00 . A A . 165 GLU HG3 1 1
3 8854 1 1 165 GLU N N -36.073 0.202 1.637 1.00 . A A . 165 GLU N 1 1
3 8855 1 1 165 GLU O O -33.701 -1.362 0.477 1.00 . A A . 165 GLU O 1 1
3 8856 1 1 165 GLU OE1 O -34.464 1.314 -3.160 1.00 . A A . 165 GLU OE1 1 1
3 8857 1 1 165 GLU OE2 O -35.620 2.958 -2.283 1.00 . A A . 165 GLU OE2 1 1
3 8858 1 1 166 GLY C C -33.960 -4.730 0.023 1.00 . A A . 166 GLY C 1 1
3 8859 1 1 166 GLY CA C -34.250 -3.969 1.285 1.00 . A A . 166 GLY CA 1 1
3 8860 1 1 166 GLY H H -36.141 -3.105 1.206 1.00 . A A . 166 GLY H 1 1
3 8861 1 1 166 GLY HA2 H -33.333 -3.534 1.652 1.00 . A A . 166 GLY HA2 1 1
3 8862 1 1 166 GLY HA3 H -34.638 -4.652 2.026 1.00 . A A . 166 GLY HA3 1 1
3 8863 1 1 166 GLY N N -35.210 -2.919 1.064 1.00 . A A . 166 GLY N 1 1
3 8864 1 1 166 GLY O O -34.024 -5.960 0.005 1.00 . A A . 166 GLY O 1 1
3 8865 1 1 167 LYS C C -32.320 -5.754 -2.056 1.00 . A A . 167 LYS C 1 1
3 8866 1 1 167 LYS CA C -33.112 -4.458 -2.282 1.00 . A A . 167 LYS CA 1 1
3 8867 1 1 167 LYS CB C -32.181 -3.383 -2.858 1.00 . A A . 167 LYS CB 1 1
3 8868 1 1 167 LYS CD C -33.373 -2.452 -4.911 1.00 . A A . 167 LYS CD 1 1
3 8869 1 1 167 LYS CE C -33.960 -1.203 -5.556 1.00 . A A . 167 LYS CE 1 1
3 8870 1 1 167 LYS CG C -32.894 -2.178 -3.482 1.00 . A A . 167 LYS CG 1 1
3 8871 1 1 167 LYS H H -33.985 -3.018 -0.964 1.00 . A A . 167 LYS H 1 1
3 8872 1 1 167 LYS HA H -33.847 -4.678 -3.044 1.00 . A A . 167 LYS HA 1 1
3 8873 1 1 167 LYS HB2 H -31.544 -3.021 -2.067 1.00 . A A . 167 LYS HB2 1 1
3 8874 1 1 167 LYS HB3 H -31.564 -3.838 -3.620 1.00 . A A . 167 LYS HB3 1 1
3 8875 1 1 167 LYS HD2 H -32.534 -2.778 -5.509 1.00 . A A . 167 LYS HD2 1 1
3 8876 1 1 167 LYS HD3 H -34.130 -3.224 -4.900 1.00 . A A . 167 LYS HD3 1 1
3 8877 1 1 167 LYS HE2 H -33.181 -0.461 -5.642 1.00 . A A . 167 LYS HE2 1 1
3 8878 1 1 167 LYS HE3 H -34.314 -1.463 -6.545 1.00 . A A . 167 LYS HE3 1 1
3 8879 1 1 167 LYS HG2 H -33.749 -1.925 -2.876 1.00 . A A . 167 LYS HG2 1 1
3 8880 1 1 167 LYS HG3 H -32.208 -1.343 -3.501 1.00 . A A . 167 LYS HG3 1 1
3 8881 1 1 167 LYS HZ1 H -35.701 -1.382 -4.396 1.00 . A A . 167 LYS HZ1 1 1
3 8882 1 1 167 LYS HZ2 H -35.659 0.001 -5.382 1.00 . A A . 167 LYS HZ2 1 1
3 8883 1 1 167 LYS HZ3 H -34.718 -0.057 -3.975 1.00 . A A . 167 LYS HZ3 1 1
3 8884 1 1 167 LYS N N -33.728 -3.965 -1.035 1.00 . A A . 167 LYS N 1 1
3 8885 1 1 167 LYS NZ N -35.089 -0.626 -4.774 1.00 . A A . 167 LYS NZ 1 1
3 8886 1 1 167 LYS O O -32.684 -6.799 -2.600 1.00 . A A . 167 LYS O 1 1
3 8887 1 1 168 GLY C C -29.063 -6.863 -1.176 1.00 . A A . 168 GLY C 1 1
3 8888 1 1 168 GLY CA C -30.556 -6.919 -0.898 1.00 . A A . 168 GLY CA 1 1
3 8889 1 1 168 GLY H H -30.839 -4.846 -1.053 1.00 . A A . 168 GLY H 1 1
3 8890 1 1 168 GLY HA2 H -30.707 -7.087 0.156 1.00 . A A . 168 GLY HA2 1 1
3 8891 1 1 168 GLY HA3 H -30.982 -7.737 -1.447 1.00 . A A . 168 GLY HA3 1 1
3 8892 1 1 168 GLY N N -31.239 -5.701 -1.282 1.00 . A A . 168 GLY N 1 1
3 8893 1 1 168 GLY O O -28.266 -7.441 -0.428 1.00 . A A . 168 GLY O 1 1
3 8894 1 1 169 GLU C C -26.502 -5.322 -1.469 1.00 . A A . 169 GLU C 1 1
3 8895 1 1 169 GLU CA C -27.273 -5.990 -2.602 1.00 . A A . 169 GLU CA 1 1
3 8896 1 1 169 GLU CB C -27.083 -5.181 -3.907 1.00 . A A . 169 GLU CB 1 1
3 8897 1 1 169 GLU CD C -28.798 -3.387 -3.491 1.00 . A A . 169 GLU CD 1 1
3 8898 1 1 169 GLU CG C -27.360 -3.687 -3.840 1.00 . A A . 169 GLU CG 1 1
3 8899 1 1 169 GLU H H -29.388 -5.835 -2.852 1.00 . A A . 169 GLU H 1 1
3 8900 1 1 169 GLU HA H -26.837 -6.962 -2.803 1.00 . A A . 169 GLU HA 1 1
3 8901 1 1 169 GLU HB2 H -26.059 -5.304 -4.223 1.00 . A A . 169 GLU HB2 1 1
3 8902 1 1 169 GLU HB3 H -27.728 -5.606 -4.664 1.00 . A A . 169 GLU HB3 1 1
3 8903 1 1 169 GLU HG2 H -26.702 -3.234 -3.107 1.00 . A A . 169 GLU HG2 1 1
3 8904 1 1 169 GLU HG3 H -27.151 -3.258 -4.811 1.00 . A A . 169 GLU HG3 1 1
3 8905 1 1 169 GLU N N -28.688 -6.182 -2.259 1.00 . A A . 169 GLU N 1 1
3 8906 1 1 169 GLU O O -25.289 -5.480 -1.372 1.00 . A A . 169 GLU O 1 1
3 8907 1 1 169 GLU OE1 O -29.131 -3.383 -2.291 1.00 . A A . 169 GLU OE1 1 1
3 8908 1 1 169 GLU OE2 O -29.600 -3.195 -4.422 1.00 . A A . 169 GLU OE2 1 1
3 8909 1 1 170 LEU C C -25.838 -4.840 1.405 1.00 . A A . 170 LEU C 1 1
3 8910 1 1 170 LEU CA C -26.559 -3.864 0.486 1.00 . A A . 170 LEU CA 1 1
3 8911 1 1 170 LEU CB C -27.570 -3.061 1.321 1.00 . A A . 170 LEU CB 1 1
3 8912 1 1 170 LEU CD1 C -30.005 -2.826 0.702 1.00 . A A . 170 LEU CD1 1 1
3 8913 1 1 170 LEU CD2 C -28.575 -0.787 1.049 1.00 . A A . 170 LEU CD2 1 1
3 8914 1 1 170 LEU CG C -28.603 -2.227 0.553 1.00 . A A . 170 LEU CG 1 1
3 8915 1 1 170 LEU H H -28.178 -4.478 -0.731 1.00 . A A . 170 LEU H 1 1
3 8916 1 1 170 LEU HA H -25.833 -3.205 0.040 1.00 . A A . 170 LEU HA 1 1
3 8917 1 1 170 LEU HB2 H -28.108 -3.755 1.949 1.00 . A A . 170 LEU HB2 1 1
3 8918 1 1 170 LEU HB3 H -27.014 -2.390 1.959 1.00 . A A . 170 LEU HB3 1 1
3 8919 1 1 170 LEU HD11 H -30.275 -2.865 1.746 1.00 . A A . 170 LEU HD11 1 1
3 8920 1 1 170 LEU HD12 H -30.014 -3.826 0.291 1.00 . A A . 170 LEU HD12 1 1
3 8921 1 1 170 LEU HD13 H -30.724 -2.216 0.170 1.00 . A A . 170 LEU HD13 1 1
3 8922 1 1 170 LEU HD21 H -28.580 -0.776 2.131 1.00 . A A . 170 LEU HD21 1 1
3 8923 1 1 170 LEU HD22 H -29.440 -0.259 0.674 1.00 . A A . 170 LEU HD22 1 1
3 8924 1 1 170 LEU HD23 H -27.677 -0.305 0.691 1.00 . A A . 170 LEU HD23 1 1
3 8925 1 1 170 LEU HG H -28.348 -2.227 -0.498 1.00 . A A . 170 LEU HG 1 1
3 8926 1 1 170 LEU N N -27.206 -4.576 -0.611 1.00 . A A . 170 LEU N 1 1
3 8927 1 1 170 LEU O O -24.701 -4.603 1.810 1.00 . A A . 170 LEU O 1 1
3 8928 1 1 171 LYS C C -24.860 -7.752 2.012 1.00 . A A . 171 LYS C 1 1
3 8929 1 1 171 LYS CA C -25.952 -6.910 2.659 1.00 . A A . 171 LYS CA 1 1
3 8930 1 1 171 LYS CB C -27.049 -7.808 3.228 1.00 . A A . 171 LYS CB 1 1
3 8931 1 1 171 LYS CD C -26.579 -10.216 3.835 1.00 . A A . 171 LYS CD 1 1
3 8932 1 1 171 LYS CE C -28.004 -10.711 3.684 1.00 . A A . 171 LYS CE 1 1
3 8933 1 1 171 LYS CG C -26.518 -8.768 4.290 1.00 . A A . 171 LYS CG 1 1
3 8934 1 1 171 LYS H H -27.377 -6.121 1.316 1.00 . A A . 171 LYS H 1 1
3 8935 1 1 171 LYS HA H -25.496 -6.355 3.464 1.00 . A A . 171 LYS HA 1 1
3 8936 1 1 171 LYS HB2 H -27.825 -7.184 3.658 1.00 . A A . 171 LYS HB2 1 1
3 8937 1 1 171 LYS HB3 H -27.474 -8.393 2.424 1.00 . A A . 171 LYS HB3 1 1
3 8938 1 1 171 LYS HD2 H -26.083 -10.301 2.880 1.00 . A A . 171 LYS HD2 1 1
3 8939 1 1 171 LYS HD3 H -26.068 -10.833 4.561 1.00 . A A . 171 LYS HD3 1 1
3 8940 1 1 171 LYS HE2 H -28.510 -10.605 4.631 1.00 . A A . 171 LYS HE2 1 1
3 8941 1 1 171 LYS HE3 H -28.500 -10.109 2.940 1.00 . A A . 171 LYS HE3 1 1
3 8942 1 1 171 LYS HG2 H -25.485 -8.517 4.476 1.00 . A A . 171 LYS HG2 1 1
3 8943 1 1 171 LYS HG3 H -27.088 -8.659 5.204 1.00 . A A . 171 LYS HG3 1 1
3 8944 1 1 171 LYS HZ1 H -27.495 -12.277 2.389 1.00 . A A . 171 LYS HZ1 1 1
3 8945 1 1 171 LYS HZ2 H -29.037 -12.424 3.083 1.00 . A A . 171 LYS HZ2 1 1
3 8946 1 1 171 LYS HZ3 H -27.655 -12.747 4.010 1.00 . A A . 171 LYS HZ3 1 1
3 8947 1 1 171 LYS N N -26.501 -5.945 1.723 1.00 . A A . 171 LYS N 1 1
3 8948 1 1 171 LYS NZ N -28.050 -12.139 3.263 1.00 . A A . 171 LYS NZ 1 1
3 8949 1 1 171 LYS O O -23.913 -8.156 2.677 1.00 . A A . 171 LYS O 1 1
3 8950 1 1 172 ASP C C -22.698 -7.794 -0.109 1.00 . A A . 172 ASP C 1 1
3 8951 1 1 172 ASP CA C -23.888 -8.724 0.020 1.00 . A A . 172 ASP CA 1 1
3 8952 1 1 172 ASP CB C -24.243 -9.286 -1.380 1.00 . A A . 172 ASP CB 1 1
3 8953 1 1 172 ASP CG C -23.054 -9.982 -2.024 1.00 . A A . 172 ASP CG 1 1
3 8954 1 1 172 ASP H H -25.752 -7.648 0.242 1.00 . A A . 172 ASP H 1 1
3 8955 1 1 172 ASP HA H -23.576 -9.542 0.657 1.00 . A A . 172 ASP HA 1 1
3 8956 1 1 172 ASP HB2 H -25.036 -10.022 -1.306 1.00 . A A . 172 ASP HB2 1 1
3 8957 1 1 172 ASP HB3 H -24.547 -8.475 -2.025 1.00 . A A . 172 ASP HB3 1 1
3 8958 1 1 172 ASP N N -24.973 -7.997 0.720 1.00 . A A . 172 ASP N 1 1
3 8959 1 1 172 ASP O O -21.558 -8.212 0.089 1.00 . A A . 172 ASP O 1 1
3 8960 1 1 172 ASP OD1 O -22.855 -11.188 -1.766 1.00 . A A . 172 ASP OD1 1 1
3 8961 1 1 172 ASP OD2 O -22.319 -9.336 -2.796 1.00 . A A . 172 ASP OD2 1 1
3 8962 1 1 173 GLY C C -21.221 -5.427 0.915 1.00 . A A . 173 GLY C 1 1
3 8963 1 1 173 GLY CA C -21.919 -5.519 -0.424 1.00 . A A . 173 GLY CA 1 1
3 8964 1 1 173 GLY H H -23.904 -6.257 -0.603 1.00 . A A . 173 GLY H 1 1
3 8965 1 1 173 GLY HA2 H -21.197 -5.788 -1.181 1.00 . A A . 173 GLY HA2 1 1
3 8966 1 1 173 GLY HA3 H -22.347 -4.558 -0.666 1.00 . A A . 173 GLY HA3 1 1
3 8967 1 1 173 GLY N N -22.973 -6.519 -0.396 1.00 . A A . 173 GLY N 1 1
3 8968 1 1 173 GLY O O -20.046 -5.072 1.003 1.00 . A A . 173 GLY O 1 1
3 8969 1 1 174 LEU C C -20.607 -7.168 3.439 1.00 . A A . 174 LEU C 1 1
3 8970 1 1 174 LEU CA C -21.420 -5.874 3.286 1.00 . A A . 174 LEU CA 1 1
3 8971 1 1 174 LEU CB C -22.579 -5.825 4.276 1.00 . A A . 174 LEU CB 1 1
3 8972 1 1 174 LEU CD1 C -21.791 -5.363 6.588 1.00 . A A . 174 LEU CD1 1 1
3 8973 1 1 174 LEU CD2 C -23.577 -7.069 6.174 1.00 . A A . 174 LEU CD2 1 1
3 8974 1 1 174 LEU CG C -22.312 -6.427 5.641 1.00 . A A . 174 LEU CG 1 1
3 8975 1 1 174 LEU H H -22.937 -5.789 1.851 1.00 . A A . 174 LEU H 1 1
3 8976 1 1 174 LEU HA H -20.766 -5.039 3.474 1.00 . A A . 174 LEU HA 1 1
3 8977 1 1 174 LEU HB2 H -22.849 -4.788 4.418 1.00 . A A . 174 LEU HB2 1 1
3 8978 1 1 174 LEU HB3 H -23.423 -6.332 3.838 1.00 . A A . 174 LEU HB3 1 1
3 8979 1 1 174 LEU HD11 H -21.612 -5.800 7.558 1.00 . A A . 174 LEU HD11 1 1
3 8980 1 1 174 LEU HD12 H -22.522 -4.573 6.678 1.00 . A A . 174 LEU HD12 1 1
3 8981 1 1 174 LEU HD13 H -20.868 -4.957 6.200 1.00 . A A . 174 LEU HD13 1 1
3 8982 1 1 174 LEU HD21 H -23.938 -7.793 5.455 1.00 . A A . 174 LEU HD21 1 1
3 8983 1 1 174 LEU HD22 H -24.328 -6.310 6.322 1.00 . A A . 174 LEU HD22 1 1
3 8984 1 1 174 LEU HD23 H -23.368 -7.561 7.111 1.00 . A A . 174 LEU HD23 1 1
3 8985 1 1 174 LEU HG H -21.556 -7.196 5.543 1.00 . A A . 174 LEU HG 1 1
3 8986 1 1 174 LEU N N -21.964 -5.727 1.959 1.00 . A A . 174 LEU N 1 1
3 8987 1 1 174 LEU O O -19.436 -7.115 3.799 1.00 . A A . 174 LEU O 1 1
3 8988 1 1 175 GLU C C -19.230 -9.725 2.663 1.00 . A A . 175 GLU C 1 1
3 8989 1 1 175 GLU CA C -20.582 -9.621 3.373 1.00 . A A . 175 GLU CA 1 1
3 8990 1 1 175 GLU CB C -21.506 -10.756 2.925 1.00 . A A . 175 GLU CB 1 1
3 8991 1 1 175 GLU CD C -23.730 -11.934 3.263 1.00 . A A . 175 GLU CD 1 1
3 8992 1 1 175 GLU CG C -22.817 -10.804 3.697 1.00 . A A . 175 GLU CG 1 1
3 8993 1 1 175 GLU H H -22.129 -8.288 2.775 1.00 . A A . 175 GLU H 1 1
3 8994 1 1 175 GLU HA H -20.412 -9.717 4.435 1.00 . A A . 175 GLU HA 1 1
3 8995 1 1 175 GLU HB2 H -21.732 -10.628 1.877 1.00 . A A . 175 GLU HB2 1 1
3 8996 1 1 175 GLU HB3 H -20.995 -11.696 3.065 1.00 . A A . 175 GLU HB3 1 1
3 8997 1 1 175 GLU HG2 H -22.594 -10.928 4.745 1.00 . A A . 175 GLU HG2 1 1
3 8998 1 1 175 GLU HG3 H -23.337 -9.866 3.553 1.00 . A A . 175 GLU HG3 1 1
3 8999 1 1 175 GLU N N -21.221 -8.316 3.150 1.00 . A A . 175 GLU N 1 1
3 9000 1 1 175 GLU O O -18.263 -10.232 3.230 1.00 . A A . 175 GLU O 1 1
3 9001 1 1 175 GLU OE1 O -24.118 -11.970 2.080 1.00 . A A . 175 GLU OE1 1 1
3 9002 1 1 175 GLU OE2 O -24.077 -12.784 4.113 1.00 . A A . 175 GLU OE2 1 1
3 9003 1 1 176 VAL C C -16.854 -8.344 1.456 1.00 . A A . 176 VAL C 1 1
3 9004 1 1 176 VAL CA C -17.908 -9.148 0.690 1.00 . A A . 176 VAL CA 1 1
3 9005 1 1 176 VAL CB C -18.110 -8.526 -0.727 1.00 . A A . 176 VAL CB 1 1
3 9006 1 1 176 VAL CG1 C -18.863 -7.217 -0.700 1.00 . A A . 176 VAL CG1 1 1
3 9007 1 1 176 VAL CG2 C -16.768 -8.342 -1.417 1.00 . A A . 176 VAL CG2 1 1
3 9008 1 1 176 VAL H H -19.988 -8.859 1.043 1.00 . A A . 176 VAL H 1 1
3 9009 1 1 176 VAL HA H -17.514 -10.138 0.485 1.00 . A A . 176 VAL HA 1 1
3 9010 1 1 176 VAL HB H -18.686 -9.224 -1.316 1.00 . A A . 176 VAL HB 1 1
3 9011 1 1 176 VAL HG11 H -19.817 -7.358 -0.213 1.00 . A A . 176 VAL HG11 1 1
3 9012 1 1 176 VAL HG12 H -19.025 -6.873 -1.718 1.00 . A A . 176 VAL HG12 1 1
3 9013 1 1 176 VAL HG13 H -18.286 -6.486 -0.158 1.00 . A A . 176 VAL HG13 1 1
3 9014 1 1 176 VAL HG21 H -16.156 -7.670 -0.833 1.00 . A A . 176 VAL HG21 1 1
3 9015 1 1 176 VAL HG22 H -16.924 -7.923 -2.402 1.00 . A A . 176 VAL HG22 1 1
3 9016 1 1 176 VAL HG23 H -16.272 -9.297 -1.505 1.00 . A A . 176 VAL HG23 1 1
3 9017 1 1 176 VAL N N -19.166 -9.221 1.441 1.00 . A A . 176 VAL N 1 1
3 9018 1 1 176 VAL O O -15.722 -8.790 1.640 1.00 . A A . 176 VAL O 1 1
3 9019 1 1 177 MET C C -15.863 -6.847 3.947 1.00 . A A . 177 MET C 1 1
3 9020 1 1 177 MET CA C -16.372 -6.260 2.631 1.00 . A A . 177 MET CA 1 1
3 9021 1 1 177 MET CB C -17.113 -4.952 2.888 1.00 . A A . 177 MET CB 1 1
3 9022 1 1 177 MET CE C -16.998 -4.186 -0.115 1.00 . A A . 177 MET CE 1 1
3 9023 1 1 177 MET CG C -16.303 -3.718 2.534 1.00 . A A . 177 MET CG 1 1
3 9024 1 1 177 MET H H -18.196 -6.912 1.789 1.00 . A A . 177 MET H 1 1
3 9025 1 1 177 MET HA H -15.521 -6.047 2.000 1.00 . A A . 177 MET HA 1 1
3 9026 1 1 177 MET HB2 H -18.017 -4.943 2.299 1.00 . A A . 177 MET HB2 1 1
3 9027 1 1 177 MET HB3 H -17.373 -4.897 3.934 1.00 . A A . 177 MET HB3 1 1
3 9028 1 1 177 MET HE1 H -16.686 -4.363 -1.136 1.00 . A A . 177 MET HE1 1 1
3 9029 1 1 177 MET HE2 H -17.680 -3.349 -0.085 1.00 . A A . 177 MET HE2 1 1
3 9030 1 1 177 MET HE3 H -17.497 -5.069 0.265 1.00 . A A . 177 MET HE3 1 1
3 9031 1 1 177 MET HG2 H -16.955 -2.858 2.561 1.00 . A A . 177 MET HG2 1 1
3 9032 1 1 177 MET HG3 H -15.516 -3.596 3.264 1.00 . A A . 177 MET HG3 1 1
3 9033 1 1 177 MET N N -17.260 -7.176 1.933 1.00 . A A . 177 MET N 1 1
3 9034 1 1 177 MET O O -14.749 -6.547 4.377 1.00 . A A . 177 MET O 1 1
3 9035 1 1 177 MET SD S -15.562 -3.825 0.896 1.00 . A A . 177 MET SD 1 1
3 9036 1 1 178 LEU C C -15.461 -9.536 5.679 1.00 . A A . 178 LEU C 1 1
3 9037 1 1 178 LEU CA C -16.294 -8.277 5.870 1.00 . A A . 178 LEU CA 1 1
3 9038 1 1 178 LEU CB C -17.536 -8.639 6.688 1.00 . A A . 178 LEU CB 1 1
3 9039 1 1 178 LEU CD1 C -19.907 -8.246 7.332 1.00 . A A . 178 LEU CD1 1 1
3 9040 1 1 178 LEU CD2 C -18.403 -6.297 6.888 1.00 . A A . 178 LEU CD2 1 1
3 9041 1 1 178 LEU CG C -18.746 -7.728 6.504 1.00 . A A . 178 LEU CG 1 1
3 9042 1 1 178 LEU H H -17.530 -7.927 4.190 1.00 . A A . 178 LEU H 1 1
3 9043 1 1 178 LEU HA H -15.700 -7.554 6.402 1.00 . A A . 178 LEU HA 1 1
3 9044 1 1 178 LEU HB2 H -17.830 -9.646 6.422 1.00 . A A . 178 LEU HB2 1 1
3 9045 1 1 178 LEU HB3 H -17.263 -8.627 7.733 1.00 . A A . 178 LEU HB3 1 1
3 9046 1 1 178 LEU HD11 H -19.636 -8.235 8.377 1.00 . A A . 178 LEU HD11 1 1
3 9047 1 1 178 LEU HD12 H -20.136 -9.258 7.031 1.00 . A A . 178 LEU HD12 1 1
3 9048 1 1 178 LEU HD13 H -20.772 -7.619 7.176 1.00 . A A . 178 LEU HD13 1 1
3 9049 1 1 178 LEU HD21 H -18.095 -6.268 7.922 1.00 . A A . 178 LEU HD21 1 1
3 9050 1 1 178 LEU HD22 H -19.270 -5.667 6.753 1.00 . A A . 178 LEU HD22 1 1
3 9051 1 1 178 LEU HD23 H -17.597 -5.943 6.262 1.00 . A A . 178 LEU HD23 1 1
3 9052 1 1 178 LEU HG H -19.048 -7.738 5.457 1.00 . A A . 178 LEU HG 1 1
3 9053 1 1 178 LEU N N -16.666 -7.695 4.582 1.00 . A A . 178 LEU N 1 1
3 9054 1 1 178 LEU O O -14.665 -9.904 6.543 1.00 . A A . 178 LEU O 1 1
3 9055 1 1 179 SER C C -13.530 -11.293 3.875 1.00 . A A . 179 SER C 1 1
3 9056 1 1 179 SER CA C -14.982 -11.466 4.302 1.00 . A A . 179 SER CA 1 1
3 9057 1 1 179 SER CB C -15.757 -12.265 3.253 1.00 . A A . 179 SER CB 1 1
3 9058 1 1 179 SER H H -16.106 -9.742 3.801 1.00 . A A . 179 SER H 1 1
3 9059 1 1 179 SER HA H -14.984 -12.016 5.230 1.00 . A A . 179 SER HA 1 1
3 9060 1 1 179 SER HB2 H -15.803 -11.700 2.333 1.00 . A A . 179 SER HB2 1 1
3 9061 1 1 179 SER HB3 H -15.255 -13.201 3.073 1.00 . A A . 179 SER HB3 1 1
3 9062 1 1 179 SER HG H -17.608 -11.730 3.623 1.00 . A A . 179 SER HG 1 1
3 9063 1 1 179 SER N N -15.616 -10.176 4.533 1.00 . A A . 179 SER N 1 1
3 9064 1 1 179 SER O O -12.733 -12.219 4.003 1.00 . A A . 179 SER O 1 1
3 9065 1 1 179 SER OG O -17.076 -12.533 3.696 1.00 . A A . 179 SER OG 1 1
3 9066 1 1 180 VAL C C -10.810 -9.841 4.103 1.00 . A A . 180 VAL C 1 1
3 9067 1 1 180 VAL CA C -11.825 -9.838 2.946 1.00 . A A . 180 VAL CA 1 1
3 9068 1 1 180 VAL CB C -11.737 -8.528 2.139 1.00 . A A . 180 VAL CB 1 1
3 9069 1 1 180 VAL CG1 C -10.290 -8.124 1.918 1.00 . A A . 180 VAL CG1 1 1
3 9070 1 1 180 VAL CG2 C -12.438 -8.705 0.808 1.00 . A A . 180 VAL CG2 1 1
3 9071 1 1 180 VAL H H -13.861 -9.401 3.323 1.00 . A A . 180 VAL H 1 1
3 9072 1 1 180 VAL HA H -11.556 -10.644 2.276 1.00 . A A . 180 VAL HA 1 1
3 9073 1 1 180 VAL HB H -12.240 -7.746 2.689 1.00 . A A . 180 VAL HB 1 1
3 9074 1 1 180 VAL HG11 H -9.779 -8.903 1.369 1.00 . A A . 180 VAL HG11 1 1
3 9075 1 1 180 VAL HG12 H -9.806 -7.978 2.872 1.00 . A A . 180 VAL HG12 1 1
3 9076 1 1 180 VAL HG13 H -10.256 -7.204 1.352 1.00 . A A . 180 VAL HG13 1 1
3 9077 1 1 180 VAL HG21 H -12.352 -7.797 0.231 1.00 . A A . 180 VAL HG21 1 1
3 9078 1 1 180 VAL HG22 H -13.482 -8.932 0.975 1.00 . A A . 180 VAL HG22 1 1
3 9079 1 1 180 VAL HG23 H -11.973 -9.521 0.270 1.00 . A A . 180 VAL HG23 1 1
3 9080 1 1 180 VAL N N -13.183 -10.106 3.395 1.00 . A A . 180 VAL N 1 1
3 9081 1 1 180 VAL O O -9.911 -10.683 4.108 1.00 . A A . 180 VAL O 1 1
3 9082 1 1 181 PRO C C -10.077 -10.219 7.047 1.00 . A A . 181 PRO C 1 1
3 9083 1 1 181 PRO CA C -9.969 -8.936 6.223 1.00 . A A . 181 PRO CA 1 1
3 9084 1 1 181 PRO CB C -10.358 -7.700 7.044 1.00 . A A . 181 PRO CB 1 1
3 9085 1 1 181 PRO CD C -11.870 -7.813 5.203 1.00 . A A . 181 PRO CD 1 1
3 9086 1 1 181 PRO CG C -11.761 -7.397 6.646 1.00 . A A . 181 PRO CG 1 1
3 9087 1 1 181 PRO HA H -8.955 -8.838 5.864 1.00 . A A . 181 PRO HA 1 1
3 9088 1 1 181 PRO HB2 H -10.285 -7.924 8.097 1.00 . A A . 181 PRO HB2 1 1
3 9089 1 1 181 PRO HB3 H -9.698 -6.882 6.799 1.00 . A A . 181 PRO HB3 1 1
3 9090 1 1 181 PRO HD2 H -12.871 -8.136 4.975 1.00 . A A . 181 PRO HD2 1 1
3 9091 1 1 181 PRO HD3 H -11.578 -6.998 4.556 1.00 . A A . 181 PRO HD3 1 1
3 9092 1 1 181 PRO HG2 H -12.448 -7.964 7.258 1.00 . A A . 181 PRO HG2 1 1
3 9093 1 1 181 PRO HG3 H -11.949 -6.340 6.746 1.00 . A A . 181 PRO HG3 1 1
3 9094 1 1 181 PRO N N -10.908 -8.929 5.100 1.00 . A A . 181 PRO N 1 1
3 9095 1 1 181 PRO O O -9.116 -10.638 7.696 1.00 . A A . 181 PRO O 1 1
3 9096 1 1 182 LYS C C -10.577 -13.203 6.914 1.00 . A A . 182 LYS C 1 1
3 9097 1 1 182 LYS CA C -11.425 -12.156 7.629 1.00 . A A . 182 LYS CA 1 1
3 9098 1 1 182 LYS CB C -12.912 -12.554 7.605 1.00 . A A . 182 LYS CB 1 1
3 9099 1 1 182 LYS CD C -13.085 -15.038 7.152 1.00 . A A . 182 LYS CD 1 1
3 9100 1 1 182 LYS CE C -13.246 -16.415 7.779 1.00 . A A . 182 LYS CE 1 1
3 9101 1 1 182 LYS CG C -13.211 -13.934 8.195 1.00 . A A . 182 LYS CG 1 1
3 9102 1 1 182 LYS H H -11.985 -10.461 6.476 1.00 . A A . 182 LYS H 1 1
3 9103 1 1 182 LYS HA H -11.090 -12.078 8.659 1.00 . A A . 182 LYS HA 1 1
3 9104 1 1 182 LYS HB2 H -13.476 -11.821 8.160 1.00 . A A . 182 LYS HB2 1 1
3 9105 1 1 182 LYS HB3 H -13.247 -12.548 6.576 1.00 . A A . 182 LYS HB3 1 1
3 9106 1 1 182 LYS HD2 H -13.854 -14.903 6.407 1.00 . A A . 182 LYS HD2 1 1
3 9107 1 1 182 LYS HD3 H -12.110 -14.968 6.682 1.00 . A A . 182 LYS HD3 1 1
3 9108 1 1 182 LYS HE2 H -12.961 -17.164 7.056 1.00 . A A . 182 LYS HE2 1 1
3 9109 1 1 182 LYS HE3 H -12.596 -16.482 8.640 1.00 . A A . 182 LYS HE3 1 1
3 9110 1 1 182 LYS HG2 H -12.512 -14.132 8.994 1.00 . A A . 182 LYS HG2 1 1
3 9111 1 1 182 LYS HG3 H -14.218 -13.942 8.590 1.00 . A A . 182 LYS HG3 1 1
3 9112 1 1 182 LYS HZ1 H -15.231 -16.941 7.396 1.00 . A A . 182 LYS HZ1 1 1
3 9113 1 1 182 LYS HZ2 H -15.049 -15.825 8.664 1.00 . A A . 182 LYS HZ2 1 1
3 9114 1 1 182 LYS HZ3 H -14.660 -17.456 8.906 1.00 . A A . 182 LYS HZ3 1 1
3 9115 1 1 182 LYS N N -11.239 -10.859 6.986 1.00 . A A . 182 LYS N 1 1
3 9116 1 1 182 LYS NZ N -14.643 -16.675 8.213 1.00 . A A . 182 LYS NZ 1 1
3 9117 1 1 182 LYS O O -9.887 -14.004 7.550 1.00 . A A . 182 LYS O 1 1
3 9118 1 1 183 LYS C C -8.407 -14.018 5.008 1.00 . A A . 183 LYS C 1 1
3 9119 1 1 183 LYS CA C -9.912 -14.110 4.765 1.00 . A A . 183 LYS CA 1 1
3 9120 1 1 183 LYS CB C -10.251 -13.772 3.332 1.00 . A A . 183 LYS CB 1 1
3 9121 1 1 183 LYS CD C -10.113 -16.070 2.241 1.00 . A A . 183 LYS CD 1 1
3 9122 1 1 183 LYS CE C -9.691 -16.915 3.436 1.00 . A A . 183 LYS CE 1 1
3 9123 1 1 183 LYS CG C -9.566 -14.638 2.320 1.00 . A A . 183 LYS CG 1 1
3 9124 1 1 183 LYS H H -11.245 -12.576 5.117 1.00 . A A . 183 LYS H 1 1
3 9125 1 1 183 LYS HA H -10.302 -15.092 4.962 1.00 . A A . 183 LYS HA 1 1
3 9126 1 1 183 LYS HB2 H -11.318 -13.867 3.199 1.00 . A A . 183 LYS HB2 1 1
3 9127 1 1 183 LYS HB3 H -9.968 -12.744 3.142 1.00 . A A . 183 LYS HB3 1 1
3 9128 1 1 183 LYS HD2 H -11.190 -16.031 2.210 1.00 . A A . 183 LYS HD2 1 1
3 9129 1 1 183 LYS HD3 H -9.742 -16.533 1.339 1.00 . A A . 183 LYS HD3 1 1
3 9130 1 1 183 LYS HE2 H -8.634 -16.769 3.607 1.00 . A A . 183 LYS HE2 1 1
3 9131 1 1 183 LYS HE3 H -10.241 -16.578 4.302 1.00 . A A . 183 LYS HE3 1 1
3 9132 1 1 183 LYS HG2 H -9.671 -14.167 1.365 1.00 . A A . 183 LYS HG2 1 1
3 9133 1 1 183 LYS HG3 H -8.532 -14.680 2.599 1.00 . A A . 183 LYS HG3 1 1
3 9134 1 1 183 LYS HZ1 H -9.725 -18.898 4.102 1.00 . A A . 183 LYS HZ1 1 1
3 9135 1 1 183 LYS HZ2 H -9.368 -18.735 2.450 1.00 . A A . 183 LYS HZ2 1 1
3 9136 1 1 183 LYS HZ3 H -10.959 -18.523 2.998 1.00 . A A . 183 LYS HZ3 1 1
3 9137 1 1 183 LYS N N -10.643 -13.195 5.584 1.00 . A A . 183 LYS N 1 1
3 9138 1 1 183 LYS NZ N -9.954 -18.365 3.231 1.00 . A A . 183 LYS NZ 1 1
3 9139 1 1 183 LYS O O -7.704 -15.023 4.966 1.00 . A A . 183 LYS O 1 1
3 9140 1 1 184 ALA C C -5.983 -13.288 6.726 1.00 . A A . 184 ALA C 1 1
3 9141 1 1 184 ALA CA C -6.499 -12.564 5.473 1.00 . A A . 184 ALA CA 1 1
3 9142 1 1 184 ALA CB C -6.231 -11.068 5.562 1.00 . A A . 184 ALA CB 1 1
3 9143 1 1 184 ALA H H -8.553 -12.041 5.338 1.00 . A A . 184 ALA H 1 1
3 9144 1 1 184 ALA HA H -6.008 -12.930 4.582 1.00 . A A . 184 ALA HA 1 1
3 9145 1 1 184 ALA HB1 H -6.489 -10.600 4.620 1.00 . A A . 184 ALA HB1 1 1
3 9146 1 1 184 ALA HB2 H -5.184 -10.899 5.767 1.00 . A A . 184 ALA HB2 1 1
3 9147 1 1 184 ALA HB3 H -6.829 -10.640 6.350 1.00 . A A . 184 ALA HB3 1 1
3 9148 1 1 184 ALA N N -7.926 -12.801 5.269 1.00 . A A . 184 ALA N 1 1
3 9149 1 1 184 ALA O O -4.835 -13.726 6.780 1.00 . A A . 184 ALA O 1 1
3 9150 1 1 185 ASN C C -6.546 -15.625 8.733 1.00 . A A . 185 ASN C 1 1
3 9151 1 1 185 ASN CA C -6.557 -14.124 8.980 1.00 . A A . 185 ASN CA 1 1
3 9152 1 1 185 ASN CB C -7.579 -13.709 10.084 1.00 . A A . 185 ASN CB 1 1
3 9153 1 1 185 ASN CG C -8.048 -14.784 11.074 1.00 . A A . 185 ASN CG 1 1
3 9154 1 1 185 ASN H H -7.783 -13.090 7.554 1.00 . A A . 185 ASN H 1 1
3 9155 1 1 185 ASN HA H -5.574 -13.803 9.299 1.00 . A A . 185 ASN HA 1 1
3 9156 1 1 185 ASN HB2 H -7.136 -12.925 10.695 1.00 . A A . 185 ASN HB2 1 1
3 9157 1 1 185 ASN HB3 H -8.448 -13.317 9.590 1.00 . A A . 185 ASN HB3 1 1
3 9158 1 1 185 ASN HD21 H -8.283 -13.378 12.460 1.00 . A A . 185 ASN HD21 1 1
3 9159 1 1 185 ASN HD22 H -8.697 -14.983 12.934 1.00 . A A . 185 ASN HD22 1 1
3 9160 1 1 185 ASN N N -6.869 -13.423 7.715 1.00 . A A . 185 ASN N 1 1
3 9161 1 1 185 ASN ND2 N -8.369 -14.339 12.280 1.00 . A A . 185 ASN ND2 1 1
3 9162 1 1 185 ASN O O -5.643 -16.335 9.163 1.00 . A A . 185 ASN O 1 1
3 9163 1 1 185 ASN OD1 O -8.162 -15.970 10.783 1.00 . A A . 185 ASN OD1 1 1
3 9164 1 1 186 ASP C C -6.630 -18.026 6.804 1.00 . A A . 186 ASP C 1 1
3 9165 1 1 186 ASP CA C -7.730 -17.519 7.737 1.00 . A A . 186 ASP CA 1 1
3 9166 1 1 186 ASP CB C -9.113 -17.764 7.127 1.00 . A A . 186 ASP CB 1 1
3 9167 1 1 186 ASP CG C -9.385 -19.220 6.804 1.00 . A A . 186 ASP CG 1 1
3 9168 1 1 186 ASP H H -8.241 -15.454 7.701 1.00 . A A . 186 ASP H 1 1
3 9169 1 1 186 ASP HA H -7.666 -18.051 8.676 1.00 . A A . 186 ASP HA 1 1
3 9170 1 1 186 ASP HB2 H -9.867 -17.428 7.819 1.00 . A A . 186 ASP HB2 1 1
3 9171 1 1 186 ASP HB3 H -9.194 -17.198 6.214 1.00 . A A . 186 ASP HB3 1 1
3 9172 1 1 186 ASP N N -7.566 -16.091 8.024 1.00 . A A . 186 ASP N 1 1
3 9173 1 1 186 ASP O O -6.120 -19.137 6.969 1.00 . A A . 186 ASP O 1 1
3 9174 1 1 186 ASP OD1 O -9.673 -19.999 7.738 1.00 . A A . 186 ASP OD1 1 1
3 9175 1 1 186 ASP OD2 O -9.353 -19.580 5.605 1.00 . A A . 186 ASP OD2 1 1
3 9176 1 1 187 ALA C C -3.839 -17.555 5.561 1.00 . A A . 187 ALA C 1 1
3 9177 1 1 187 ALA CA C -5.208 -17.517 4.885 1.00 . A A . 187 ALA CA 1 1
3 9178 1 1 187 ALA CB C -5.199 -16.498 3.759 1.00 . A A . 187 ALA CB 1 1
3 9179 1 1 187 ALA H H -6.729 -16.332 5.751 1.00 . A A . 187 ALA H 1 1
3 9180 1 1 187 ALA HA H -5.407 -18.487 4.452 1.00 . A A . 187 ALA HA 1 1
3 9181 1 1 187 ALA HB1 H -4.954 -15.526 4.157 1.00 . A A . 187 ALA HB1 1 1
3 9182 1 1 187 ALA HB2 H -6.177 -16.462 3.302 1.00 . A A . 187 ALA HB2 1 1
3 9183 1 1 187 ALA HB3 H -4.465 -16.781 3.018 1.00 . A A . 187 ALA HB3 1 1
3 9184 1 1 187 ALA N N -6.264 -17.194 5.835 1.00 . A A . 187 ALA N 1 1
3 9185 1 1 187 ALA O O -3.060 -18.488 5.353 1.00 . A A . 187 ALA O 1 1
3 9186 1 1 188 MET C C -2.607 -16.342 8.577 1.00 . A A . 188 MET C 1 1
3 9187 1 1 188 MET CA C -2.298 -16.487 7.100 1.00 . A A . 188 MET CA 1 1
3 9188 1 1 188 MET CB C -1.408 -15.339 6.603 1.00 . A A . 188 MET CB 1 1
3 9189 1 1 188 MET CE C 0.030 -13.633 9.000 1.00 . A A . 188 MET CE 1 1
3 9190 1 1 188 MET CG C 0.075 -15.497 6.933 1.00 . A A . 188 MET CG 1 1
3 9191 1 1 188 MET H H -4.197 -15.807 6.460 1.00 . A A . 188 MET H 1 1
3 9192 1 1 188 MET HA H -1.787 -17.431 6.983 1.00 . A A . 188 MET HA 1 1
3 9193 1 1 188 MET HB2 H -1.506 -15.264 5.531 1.00 . A A . 188 MET HB2 1 1
3 9194 1 1 188 MET HB3 H -1.756 -14.419 7.049 1.00 . A A . 188 MET HB3 1 1
3 9195 1 1 188 MET HE1 H -1.014 -13.471 8.770 1.00 . A A . 188 MET HE1 1 1
3 9196 1 1 188 MET HE2 H 0.638 -12.998 8.375 1.00 . A A . 188 MET HE2 1 1
3 9197 1 1 188 MET HE3 H 0.211 -13.397 10.037 1.00 . A A . 188 MET HE3 1 1
3 9198 1 1 188 MET HG2 H 0.399 -16.469 6.597 1.00 . A A . 188 MET HG2 1 1
3 9199 1 1 188 MET HG3 H 0.626 -14.737 6.400 1.00 . A A . 188 MET HG3 1 1
3 9200 1 1 188 MET N N -3.548 -16.539 6.359 1.00 . A A . 188 MET N 1 1
3 9201 1 1 188 MET O O -2.839 -15.245 9.086 1.00 . A A . 188 MET O 1 1
3 9202 1 1 188 MET SD S 0.452 -15.350 8.696 1.00 . A A . 188 MET SD 1 1
3 9203 1 1 189 HIS C C -1.786 -18.154 11.419 1.00 . A A . 189 HIS C 1 1
3 9204 1 1 189 HIS CA C -2.947 -17.538 10.660 1.00 . A A . 189 HIS CA 1 1
3 9205 1 1 189 HIS CB C -4.210 -18.377 10.889 1.00 . A A . 189 HIS CB 1 1
3 9206 1 1 189 HIS CD2 C -5.801 -17.696 12.822 1.00 . A A . 189 HIS CD2 1 1
3 9207 1 1 189 HIS CE1 C -4.782 -18.730 14.464 1.00 . A A . 189 HIS CE1 1 1
3 9208 1 1 189 HIS CG C -4.724 -18.325 12.297 1.00 . A A . 189 HIS CG 1 1
3 9209 1 1 189 HIS H H -2.405 -18.314 8.777 1.00 . A A . 189 HIS H 1 1
3 9210 1 1 189 HIS HA H -3.115 -16.533 11.015 1.00 . A A . 189 HIS HA 1 1
3 9211 1 1 189 HIS HB2 H -4.994 -18.019 10.236 1.00 . A A . 189 HIS HB2 1 1
3 9212 1 1 189 HIS HB3 H -3.995 -19.410 10.649 1.00 . A A . 189 HIS HB3 1 1
3 9213 1 1 189 HIS HD1 H -3.289 -19.504 13.302 1.00 . A A . 189 HIS HD1 1 1
3 9214 1 1 189 HIS HD2 H -6.515 -17.089 12.283 1.00 . A A . 189 HIS HD2 1 1
3 9215 1 1 189 HIS HE1 H -4.528 -19.096 15.447 1.00 . A A . 189 HIS HE1 1 1
3 9216 1 1 189 HIS HE2 H -6.561 -17.757 14.782 1.00 . A A . 189 HIS HE2 1 1
3 9217 1 1 189 HIS N N -2.627 -17.479 9.249 1.00 . A A . 189 HIS N 1 1
3 9218 1 1 189 HIS ND1 N -4.108 -18.964 13.356 1.00 . A A . 189 HIS ND1 1 1
3 9219 1 1 189 HIS NE2 N -5.814 -17.963 14.168 1.00 . A A . 189 HIS NE2 1 1
3 9220 1 1 189 HIS O O -1.604 -19.371 11.397 1.00 . A A . 189 HIS O 1 1
3 9221 1 1 190 VAL C C -0.416 -18.589 14.089 1.00 . A A . 190 VAL C 1 1
3 9222 1 1 190 VAL CA C 0.105 -17.796 12.887 1.00 . A A . 190 VAL CA 1 1
3 9223 1 1 190 VAL CB C 1.035 -16.639 13.350 1.00 . A A . 190 VAL CB 1 1
3 9224 1 1 190 VAL CG1 C 0.263 -15.538 14.070 1.00 . A A . 190 VAL CG1 1 1
3 9225 1 1 190 VAL CG2 C 2.153 -17.166 14.239 1.00 . A A . 190 VAL CG2 1 1
3 9226 1 1 190 VAL H H -1.185 -16.361 12.034 1.00 . A A . 190 VAL H 1 1
3 9227 1 1 190 VAL HA H 0.687 -18.466 12.267 1.00 . A A . 190 VAL HA 1 1
3 9228 1 1 190 VAL HB H 1.488 -16.204 12.472 1.00 . A A . 190 VAL HB 1 1
3 9229 1 1 190 VAL HG11 H 0.961 -14.844 14.514 1.00 . A A . 190 VAL HG11 1 1
3 9230 1 1 190 VAL HG12 H -0.349 -15.975 14.847 1.00 . A A . 190 VAL HG12 1 1
3 9231 1 1 190 VAL HG13 H -0.365 -15.012 13.367 1.00 . A A . 190 VAL HG13 1 1
3 9232 1 1 190 VAL HG21 H 2.774 -17.846 13.676 1.00 . A A . 190 VAL HG21 1 1
3 9233 1 1 190 VAL HG22 H 1.724 -17.686 15.085 1.00 . A A . 190 VAL HG22 1 1
3 9234 1 1 190 VAL HG23 H 2.750 -16.339 14.591 1.00 . A A . 190 VAL HG23 1 1
3 9235 1 1 190 VAL N N -1.006 -17.317 12.079 1.00 . A A . 190 VAL N 1 1
3 9236 1 1 190 VAL O O -0.117 -19.797 14.177 1.00 . A A . 190 VAL O 1 1
3 9237 1 1 190 VAL OXT O -1.170 -18.019 14.905 1.00 . A A . 190 VAL OXT 1 1
4 9238 1 1 1 GLY C C -37.768 1.579 -16.446 1.00 . A A . 1 GLY C 1 1
4 9239 1 1 1 GLY CA C -38.034 2.785 -17.320 1.00 . A A . 1 GLY CA 1 1
4 9240 1 1 1 GLY H1 H -39.428 3.459 -18.716 1.00 . A A . 1 GLY H1 1 1
4 9241 1 1 1 GLY H2 H -40.058 2.369 -17.582 1.00 . A A . 1 GLY H2 1 1
4 9242 1 1 1 GLY H3 H -39.072 1.803 -18.838 1.00 . A A . 1 GLY H3 1 1
4 9243 1 1 1 GLY HA2 H -37.174 2.956 -17.951 1.00 . A A . 1 GLY HA2 1 1
4 9244 1 1 1 GLY HA3 H -38.186 3.650 -16.690 1.00 . A A . 1 GLY HA3 1 1
4 9245 1 1 1 GLY N N -39.227 2.592 -18.173 1.00 . A A . 1 GLY N 1 1
4 9246 1 1 1 GLY O O -38.342 1.463 -15.361 1.00 . A A . 1 GLY O 1 1
4 9247 1 1 2 PRO C C -35.489 -0.308 -15.112 1.00 . A A . 2 PRO C 1 1
4 9248 1 1 2 PRO CA C -36.585 -0.557 -16.145 1.00 . A A . 2 PRO CA 1 1
4 9249 1 1 2 PRO CB C -36.111 -1.537 -17.227 1.00 . A A . 2 PRO CB 1 1
4 9250 1 1 2 PRO CD C -36.159 0.707 -18.149 1.00 . A A . 2 PRO CD 1 1
4 9251 1 1 2 PRO CG C -35.986 -0.749 -18.501 1.00 . A A . 2 PRO CG 1 1
4 9252 1 1 2 PRO HA H -37.459 -0.949 -15.644 1.00 . A A . 2 PRO HA 1 1
4 9253 1 1 2 PRO HB2 H -35.163 -1.959 -16.936 1.00 . A A . 2 PRO HB2 1 1
4 9254 1 1 2 PRO HB3 H -36.834 -2.330 -17.330 1.00 . A A . 2 PRO HB3 1 1
4 9255 1 1 2 PRO HD2 H -35.199 1.181 -18.009 1.00 . A A . 2 PRO HD2 1 1
4 9256 1 1 2 PRO HD3 H -36.727 1.218 -18.914 1.00 . A A . 2 PRO HD3 1 1
4 9257 1 1 2 PRO HG2 H -35.011 -0.912 -18.933 1.00 . A A . 2 PRO HG2 1 1
4 9258 1 1 2 PRO HG3 H -36.756 -1.060 -19.194 1.00 . A A . 2 PRO HG3 1 1
4 9259 1 1 2 PRO N N -36.905 0.653 -16.891 1.00 . A A . 2 PRO N 1 1
4 9260 1 1 2 PRO O O -34.362 -0.790 -15.248 1.00 . A A . 2 PRO O 1 1
4 9261 1 1 3 LEU C C -35.662 0.959 -11.716 1.00 . A A . 3 LEU C 1 1
4 9262 1 1 3 LEU CA C -34.903 0.805 -13.027 1.00 . A A . 3 LEU CA 1 1
4 9263 1 1 3 LEU CB C -34.183 2.114 -13.388 1.00 . A A . 3 LEU CB 1 1
4 9264 1 1 3 LEU CD1 C -32.066 1.658 -12.117 1.00 . A A . 3 LEU CD1 1 1
4 9265 1 1 3 LEU CD2 C -32.661 4.004 -12.760 1.00 . A A . 3 LEU CD2 1 1
4 9266 1 1 3 LEU CG C -33.202 2.645 -12.338 1.00 . A A . 3 LEU CG 1 1
4 9267 1 1 3 LEU H H -36.761 0.781 -14.028 1.00 . A A . 3 LEU H 1 1
4 9268 1 1 3 LEU HA H -34.178 0.009 -12.935 1.00 . A A . 3 LEU HA 1 1
4 9269 1 1 3 LEU HB2 H -33.637 1.956 -14.305 1.00 . A A . 3 LEU HB2 1 1
4 9270 1 1 3 LEU HB3 H -34.932 2.873 -13.564 1.00 . A A . 3 LEU HB3 1 1
4 9271 1 1 3 LEU HD11 H -31.534 1.505 -13.045 1.00 . A A . 3 LEU HD11 1 1
4 9272 1 1 3 LEU HD12 H -32.471 0.717 -11.777 1.00 . A A . 3 LEU HD12 1 1
4 9273 1 1 3 LEU HD13 H -31.388 2.048 -11.373 1.00 . A A . 3 LEU HD13 1 1
4 9274 1 1 3 LEU HD21 H -33.479 4.704 -12.850 1.00 . A A . 3 LEU HD21 1 1
4 9275 1 1 3 LEU HD22 H -32.159 3.914 -13.712 1.00 . A A . 3 LEU HD22 1 1
4 9276 1 1 3 LEU HD23 H -31.963 4.360 -12.018 1.00 . A A . 3 LEU HD23 1 1
4 9277 1 1 3 LEU HG H -33.722 2.769 -11.400 1.00 . A A . 3 LEU HG 1 1
4 9278 1 1 3 LEU N N -35.836 0.450 -14.084 1.00 . A A . 3 LEU N 1 1
4 9279 1 1 3 LEU O O -36.826 1.377 -11.716 1.00 . A A . 3 LEU O 1 1
4 9280 1 1 4 GLY C C -35.600 2.191 -8.850 1.00 . A A . 4 GLY C 1 1
4 9281 1 1 4 GLY CA C -35.645 0.751 -9.311 1.00 . A A . 4 GLY CA 1 1
4 9282 1 1 4 GLY H H -34.106 0.246 -10.662 1.00 . A A . 4 GLY H 1 1
4 9283 1 1 4 GLY HA2 H -36.674 0.430 -9.373 1.00 . A A . 4 GLY HA2 1 1
4 9284 1 1 4 GLY HA3 H -35.124 0.133 -8.595 1.00 . A A . 4 GLY HA3 1 1
4 9285 1 1 4 GLY N N -35.020 0.598 -10.608 1.00 . A A . 4 GLY N 1 1
4 9286 1 1 4 GLY O O -36.649 2.805 -8.645 1.00 . A A . 4 GLY O 1 1
4 9287 1 1 5 SER C C -35.055 5.025 -9.098 1.00 . A A . 5 SER C 1 1
4 9288 1 1 5 SER CA C -34.075 4.098 -8.403 1.00 . A A . 5 SER CA 1 1
4 9289 1 1 5 SER CB C -32.676 4.391 -8.918 1.00 . A A . 5 SER CB 1 1
4 9290 1 1 5 SER H H -33.633 2.071 -8.598 1.00 . A A . 5 SER H 1 1
4 9291 1 1 5 SER HA H -34.103 4.275 -7.339 1.00 . A A . 5 SER HA 1 1
4 9292 1 1 5 SER HB2 H -32.740 4.712 -9.948 1.00 . A A . 5 SER HB2 1 1
4 9293 1 1 5 SER HB3 H -32.231 5.173 -8.321 1.00 . A A . 5 SER HB3 1 1
4 9294 1 1 5 SER HG H -31.182 3.351 -8.153 1.00 . A A . 5 SER HG 1 1
4 9295 1 1 5 SER N N -34.376 2.689 -8.646 1.00 . A A . 5 SER N 1 1
4 9296 1 1 5 SER O O -35.000 5.228 -10.311 1.00 . A A . 5 SER O 1 1
4 9297 1 1 5 SER OG O -31.867 3.228 -8.840 1.00 . A A . 5 SER OG 1 1
4 9298 1 1 6 PRO C C -36.364 7.847 -9.149 1.00 . A A . 6 PRO C 1 1
4 9299 1 1 6 PRO CA C -36.981 6.492 -8.830 1.00 . A A . 6 PRO CA 1 1
4 9300 1 1 6 PRO CB C -38.010 6.569 -7.687 1.00 . A A . 6 PRO CB 1 1
4 9301 1 1 6 PRO CD C -36.154 5.293 -6.919 1.00 . A A . 6 PRO CD 1 1
4 9302 1 1 6 PRO CG C -37.635 5.454 -6.770 1.00 . A A . 6 PRO CG 1 1
4 9303 1 1 6 PRO HA H -37.427 6.094 -9.723 1.00 . A A . 6 PRO HA 1 1
4 9304 1 1 6 PRO HB2 H -37.940 7.527 -7.189 1.00 . A A . 6 PRO HB2 1 1
4 9305 1 1 6 PRO HB3 H -39.005 6.431 -8.079 1.00 . A A . 6 PRO HB3 1 1
4 9306 1 1 6 PRO HD2 H -35.626 6.012 -6.314 1.00 . A A . 6 PRO HD2 1 1
4 9307 1 1 6 PRO HD3 H -35.837 4.273 -6.693 1.00 . A A . 6 PRO HD3 1 1
4 9308 1 1 6 PRO HG2 H -37.891 5.708 -5.753 1.00 . A A . 6 PRO HG2 1 1
4 9309 1 1 6 PRO HG3 H -38.137 4.554 -7.077 1.00 . A A . 6 PRO HG3 1 1
4 9310 1 1 6 PRO N N -35.983 5.570 -8.330 1.00 . A A . 6 PRO N 1 1
4 9311 1 1 6 PRO O O -35.542 8.357 -8.391 1.00 . A A . 6 PRO O 1 1
4 9312 1 1 7 GLU C C -36.571 10.768 -9.775 1.00 . A A . 7 GLU C 1 1
4 9313 1 1 7 GLU CA C -36.284 9.682 -10.811 1.00 . A A . 7 GLU CA 1 1
4 9314 1 1 7 GLU CB C -37.007 10.039 -12.130 1.00 . A A . 7 GLU CB 1 1
4 9315 1 1 7 GLU CD C -35.116 9.936 -13.841 1.00 . A A . 7 GLU CD 1 1
4 9316 1 1 7 GLU CG C -36.449 9.368 -13.396 1.00 . A A . 7 GLU CG 1 1
4 9317 1 1 7 GLU H H -37.333 7.842 -10.859 1.00 . A A . 7 GLU H 1 1
4 9318 1 1 7 GLU HA H -35.222 9.622 -11.008 1.00 . A A . 7 GLU HA 1 1
4 9319 1 1 7 GLU HB2 H -38.044 9.757 -12.038 1.00 . A A . 7 GLU HB2 1 1
4 9320 1 1 7 GLU HB3 H -36.952 11.110 -12.269 1.00 . A A . 7 GLU HB3 1 1
4 9321 1 1 7 GLU HG2 H -36.321 8.314 -13.216 1.00 . A A . 7 GLU HG2 1 1
4 9322 1 1 7 GLU HG3 H -37.159 9.509 -14.206 1.00 . A A . 7 GLU HG3 1 1
4 9323 1 1 7 GLU N N -36.732 8.367 -10.315 1.00 . A A . 7 GLU N 1 1
4 9324 1 1 7 GLU O O -37.608 11.432 -9.828 1.00 . A A . 7 GLU O 1 1
4 9325 1 1 7 GLU OE1 O -34.074 9.538 -13.289 1.00 . A A . 7 GLU OE1 1 1
4 9326 1 1 7 GLU OE2 O -35.112 10.769 -14.775 1.00 . A A . 7 GLU OE2 1 1
4 9327 1 1 8 PHE C C -34.810 12.850 -7.511 1.00 . A A . 8 PHE C 1 1
4 9328 1 1 8 PHE CA C -35.912 11.798 -7.687 1.00 . A A . 8 PHE CA 1 1
4 9329 1 1 8 PHE CB C -36.026 10.917 -6.425 1.00 . A A . 8 PHE CB 1 1
4 9330 1 1 8 PHE CD1 C -37.918 11.741 -4.975 1.00 . A A . 8 PHE CD1 1 1
4 9331 1 1 8 PHE CD2 C -35.678 12.160 -4.261 1.00 . A A . 8 PHE CD2 1 1
4 9332 1 1 8 PHE CE1 C -38.398 12.383 -3.852 1.00 . A A . 8 PHE CE1 1 1
4 9333 1 1 8 PHE CE2 C -36.158 12.805 -3.137 1.00 . A A . 8 PHE CE2 1 1
4 9334 1 1 8 PHE CG C -36.550 11.622 -5.197 1.00 . A A . 8 PHE CG 1 1
4 9335 1 1 8 PHE CZ C -37.518 12.917 -2.934 1.00 . A A . 8 PHE CZ 1 1
4 9336 1 1 8 PHE H H -34.801 10.469 -8.910 1.00 . A A . 8 PHE H 1 1
4 9337 1 1 8 PHE HA H -36.854 12.297 -7.852 1.00 . A A . 8 PHE HA 1 1
4 9338 1 1 8 PHE HB2 H -36.691 10.094 -6.634 1.00 . A A . 8 PHE HB2 1 1
4 9339 1 1 8 PHE HB3 H -35.048 10.524 -6.187 1.00 . A A . 8 PHE HB3 1 1
4 9340 1 1 8 PHE HD1 H -38.613 11.319 -5.684 1.00 . A A . 8 PHE HD1 1 1
4 9341 1 1 8 PHE HD2 H -34.611 12.072 -4.413 1.00 . A A . 8 PHE HD2 1 1
4 9342 1 1 8 PHE HE1 H -39.462 12.470 -3.693 1.00 . A A . 8 PHE HE1 1 1
4 9343 1 1 8 PHE HE2 H -35.468 13.219 -2.417 1.00 . A A . 8 PHE HE2 1 1
4 9344 1 1 8 PHE HZ H -37.893 13.420 -2.057 1.00 . A A . 8 PHE HZ 1 1
4 9345 1 1 8 PHE N N -35.658 10.944 -8.838 1.00 . A A . 8 PHE N 1 1
4 9346 1 1 8 PHE O O -33.846 12.626 -6.784 1.00 . A A . 8 PHE O 1 1
4 9347 1 1 9 PRO C C -34.199 15.810 -6.621 1.00 . A A . 9 PRO C 1 1
4 9348 1 1 9 PRO CA C -33.997 15.132 -7.986 1.00 . A A . 9 PRO CA 1 1
4 9349 1 1 9 PRO CB C -34.334 16.112 -9.130 1.00 . A A . 9 PRO CB 1 1
4 9350 1 1 9 PRO CD C -35.902 14.299 -9.252 1.00 . A A . 9 PRO CD 1 1
4 9351 1 1 9 PRO CG C -35.200 15.348 -10.078 1.00 . A A . 9 PRO CG 1 1
4 9352 1 1 9 PRO HA H -32.967 14.819 -8.068 1.00 . A A . 9 PRO HA 1 1
4 9353 1 1 9 PRO HB2 H -34.857 16.968 -8.727 1.00 . A A . 9 PRO HB2 1 1
4 9354 1 1 9 PRO HB3 H -33.422 16.443 -9.612 1.00 . A A . 9 PRO HB3 1 1
4 9355 1 1 9 PRO HD2 H -36.818 14.694 -8.835 1.00 . A A . 9 PRO HD2 1 1
4 9356 1 1 9 PRO HD3 H -36.104 13.417 -9.847 1.00 . A A . 9 PRO HD3 1 1
4 9357 1 1 9 PRO HG2 H -35.922 16.015 -10.532 1.00 . A A . 9 PRO HG2 1 1
4 9358 1 1 9 PRO HG3 H -34.589 14.884 -10.840 1.00 . A A . 9 PRO HG3 1 1
4 9359 1 1 9 PRO N N -34.919 14.007 -8.195 1.00 . A A . 9 PRO N 1 1
4 9360 1 1 9 PRO O O -34.662 16.954 -6.545 1.00 . A A . 9 PRO O 1 1
4 9361 1 1 10 GLY C C -32.877 15.039 -3.301 1.00 . A A . 10 GLY C 1 1
4 9362 1 1 10 GLY CA C -33.926 15.653 -4.208 1.00 . A A . 10 GLY CA 1 1
4 9363 1 1 10 GLY H H -33.578 14.152 -5.664 1.00 . A A . 10 GLY H 1 1
4 9364 1 1 10 GLY HA2 H -33.763 16.720 -4.264 1.00 . A A . 10 GLY HA2 1 1
4 9365 1 1 10 GLY HA3 H -34.902 15.466 -3.790 1.00 . A A . 10 GLY HA3 1 1
4 9366 1 1 10 GLY N N -33.864 15.092 -5.547 1.00 . A A . 10 GLY N 1 1
4 9367 1 1 10 GLY O O -32.545 13.866 -3.448 1.00 . A A . 10 GLY O 1 1
4 9368 1 1 11 ARG C C -31.550 15.629 -0.047 1.00 . A A . 11 ARG C 1 1
4 9369 1 1 11 ARG CA C -31.262 15.358 -1.525 1.00 . A A . 11 ARG CA 1 1
4 9370 1 1 11 ARG CB C -29.987 16.076 -1.945 1.00 . A A . 11 ARG CB 1 1
4 9371 1 1 11 ARG CD C -27.492 15.981 -2.187 1.00 . A A . 11 ARG CD 1 1
4 9372 1 1 11 ARG CG C -28.717 15.343 -1.554 1.00 . A A . 11 ARG CG 1 1
4 9373 1 1 11 ARG CZ C -25.174 15.354 -2.770 1.00 . A A . 11 ARG CZ 1 1
4 9374 1 1 11 ARG H H -32.676 16.731 -2.249 1.00 . A A . 11 ARG H 1 1
4 9375 1 1 11 ARG HA H -31.128 14.304 -1.704 1.00 . A A . 11 ARG HA 1 1
4 9376 1 1 11 ARG HB2 H -29.995 16.196 -3.017 1.00 . A A . 11 ARG HB2 1 1
4 9377 1 1 11 ARG HB3 H -29.976 17.050 -1.483 1.00 . A A . 11 ARG HB3 1 1
4 9378 1 1 11 ARG HD2 H -27.711 16.207 -3.220 1.00 . A A . 11 ARG HD2 1 1
4 9379 1 1 11 ARG HD3 H -27.265 16.896 -1.662 1.00 . A A . 11 ARG HD3 1 1
4 9380 1 1 11 ARG HE H -26.409 14.276 -1.610 1.00 . A A . 11 ARG HE 1 1
4 9381 1 1 11 ARG HG2 H -28.615 15.372 -0.481 1.00 . A A . 11 ARG HG2 1 1
4 9382 1 1 11 ARG HG3 H -28.792 14.317 -1.883 1.00 . A A . 11 ARG HG3 1 1
4 9383 1 1 11 ARG HH11 H -25.766 17.149 -3.516 1.00 . A A . 11 ARG HH11 1 1
4 9384 1 1 11 ARG HH12 H -24.155 16.653 -3.943 1.00 . A A . 11 ARG HH12 1 1
4 9385 1 1 11 ARG HH21 H -24.266 13.641 -2.187 1.00 . A A . 11 ARG HH21 1 1
4 9386 1 1 11 ARG HH22 H -23.311 14.682 -3.203 1.00 . A A . 11 ARG HH22 1 1
4 9387 1 1 11 ARG N N -32.346 15.821 -2.366 1.00 . A A . 11 ARG N 1 1
4 9388 1 1 11 ARG NE N -26.323 15.104 -2.132 1.00 . A A . 11 ARG NE 1 1
4 9389 1 1 11 ARG NH1 N -25.021 16.474 -3.465 1.00 . A A . 11 ARG NH1 1 1
4 9390 1 1 11 ARG NH2 N -24.173 14.487 -2.710 1.00 . A A . 11 ARG NH2 1 1
4 9391 1 1 11 ARG O O -31.501 16.777 0.396 1.00 . A A . 11 ARG O 1 1
4 9392 1 1 12 LYS C C -30.850 14.629 2.964 1.00 . A A . 12 LYS C 1 1
4 9393 1 1 12 LYS CA C -32.152 14.722 2.148 1.00 . A A . 12 LYS CA 1 1
4 9394 1 1 12 LYS CB C -33.157 13.635 2.599 1.00 . A A . 12 LYS CB 1 1
4 9395 1 1 12 LYS CD C -34.840 12.803 4.243 1.00 . A A . 12 LYS CD 1 1
4 9396 1 1 12 LYS CE C -35.697 13.111 5.458 1.00 . A A . 12 LYS CE 1 1
4 9397 1 1 12 LYS CG C -33.907 13.948 3.886 1.00 . A A . 12 LYS CG 1 1
4 9398 1 1 12 LYS H H -31.972 13.699 0.296 1.00 . A A . 12 LYS H 1 1
4 9399 1 1 12 LYS HA H -32.596 15.688 2.334 1.00 . A A . 12 LYS HA 1 1
4 9400 1 1 12 LYS HB2 H -33.897 13.493 1.826 1.00 . A A . 12 LYS HB2 1 1
4 9401 1 1 12 LYS HB3 H -32.620 12.705 2.749 1.00 . A A . 12 LYS HB3 1 1
4 9402 1 1 12 LYS HD2 H -35.490 12.609 3.404 1.00 . A A . 12 LYS HD2 1 1
4 9403 1 1 12 LYS HD3 H -34.248 11.924 4.448 1.00 . A A . 12 LYS HD3 1 1
4 9404 1 1 12 LYS HE2 H -35.050 13.313 6.299 1.00 . A A . 12 LYS HE2 1 1
4 9405 1 1 12 LYS HE3 H -36.302 13.980 5.249 1.00 . A A . 12 LYS HE3 1 1
4 9406 1 1 12 LYS HG2 H -33.195 14.088 4.685 1.00 . A A . 12 LYS HG2 1 1
4 9407 1 1 12 LYS HG3 H -34.486 14.848 3.749 1.00 . A A . 12 LYS HG3 1 1
4 9408 1 1 12 LYS HZ1 H -37.196 12.207 6.605 1.00 . A A . 12 LYS HZ1 1 1
4 9409 1 1 12 LYS HZ2 H -36.016 11.130 6.034 1.00 . A A . 12 LYS HZ2 1 1
4 9410 1 1 12 LYS HZ3 H -37.191 11.735 4.979 1.00 . A A . 12 LYS HZ3 1 1
4 9411 1 1 12 LYS N N -31.874 14.588 0.707 1.00 . A A . 12 LYS N 1 1
4 9412 1 1 12 LYS NZ N -36.587 11.968 5.793 1.00 . A A . 12 LYS NZ 1 1
4 9413 1 1 12 LYS O O -29.796 15.079 2.511 1.00 . A A . 12 LYS O 1 1
4 9414 1 1 13 LYS C C -28.779 12.850 4.552 1.00 . A A . 13 LYS C 1 1
4 9415 1 1 13 LYS CA C -29.770 13.907 5.052 1.00 . A A . 13 LYS CA 1 1
4 9416 1 1 13 LYS CB C -30.240 13.518 6.460 1.00 . A A . 13 LYS CB 1 1
4 9417 1 1 13 LYS CD C -29.836 15.424 8.062 1.00 . A A . 13 LYS CD 1 1
4 9418 1 1 13 LYS CE C -30.487 16.305 9.119 1.00 . A A . 13 LYS CE 1 1
4 9419 1 1 13 LYS CG C -30.874 14.648 7.263 1.00 . A A . 13 LYS CG 1 1
4 9420 1 1 13 LYS H H -31.794 13.714 4.464 1.00 . A A . 13 LYS H 1 1
4 9421 1 1 13 LYS HA H -29.267 14.861 5.103 1.00 . A A . 13 LYS HA 1 1
4 9422 1 1 13 LYS HB2 H -30.965 12.724 6.372 1.00 . A A . 13 LYS HB2 1 1
4 9423 1 1 13 LYS HB3 H -29.389 13.148 7.014 1.00 . A A . 13 LYS HB3 1 1
4 9424 1 1 13 LYS HD2 H -29.174 14.725 8.551 1.00 . A A . 13 LYS HD2 1 1
4 9425 1 1 13 LYS HD3 H -29.269 16.048 7.389 1.00 . A A . 13 LYS HD3 1 1
4 9426 1 1 13 LYS HE2 H -31.175 15.705 9.692 1.00 . A A . 13 LYS HE2 1 1
4 9427 1 1 13 LYS HE3 H -29.715 16.687 9.772 1.00 . A A . 13 LYS HE3 1 1
4 9428 1 1 13 LYS HG2 H -31.365 15.326 6.583 1.00 . A A . 13 LYS HG2 1 1
4 9429 1 1 13 LYS HG3 H -31.600 14.228 7.945 1.00 . A A . 13 LYS HG3 1 1
4 9430 1 1 13 LYS HZ1 H -30.620 18.299 8.516 1.00 . A A . 13 LYS HZ1 1 1
4 9431 1 1 13 LYS HZ2 H -32.076 17.659 9.102 1.00 . A A . 13 LYS HZ2 1 1
4 9432 1 1 13 LYS HZ3 H -31.523 17.232 7.552 1.00 . A A . 13 LYS HZ3 1 1
4 9433 1 1 13 LYS N N -30.927 14.050 4.161 1.00 . A A . 13 LYS N 1 1
4 9434 1 1 13 LYS NZ N -31.229 17.451 8.529 1.00 . A A . 13 LYS NZ 1 1
4 9435 1 1 13 LYS O O -28.130 12.175 5.352 1.00 . A A . 13 LYS O 1 1
4 9436 1 1 14 GLU C C -26.269 12.267 2.725 1.00 . A A . 14 GLU C 1 1
4 9437 1 1 14 GLU CA C -27.715 11.751 2.656 1.00 . A A . 14 GLU CA 1 1
4 9438 1 1 14 GLU CB C -28.113 11.416 1.213 1.00 . A A . 14 GLU CB 1 1
4 9439 1 1 14 GLU CD C -30.614 11.053 1.632 1.00 . A A . 14 GLU CD 1 1
4 9440 1 1 14 GLU CG C -29.314 10.474 1.098 1.00 . A A . 14 GLU CG 1 1
4 9441 1 1 14 GLU H H -29.206 13.258 2.643 1.00 . A A . 14 GLU H 1 1
4 9442 1 1 14 GLU HA H -27.776 10.848 3.247 1.00 . A A . 14 GLU HA 1 1
4 9443 1 1 14 GLU HB2 H -28.354 12.333 0.696 1.00 . A A . 14 GLU HB2 1 1
4 9444 1 1 14 GLU HB3 H -27.272 10.949 0.722 1.00 . A A . 14 GLU HB3 1 1
4 9445 1 1 14 GLU HG2 H -29.458 10.227 0.057 1.00 . A A . 14 GLU HG2 1 1
4 9446 1 1 14 GLU HG3 H -29.091 9.569 1.647 1.00 . A A . 14 GLU HG3 1 1
4 9447 1 1 14 GLU N N -28.646 12.713 3.238 1.00 . A A . 14 GLU N 1 1
4 9448 1 1 14 GLU O O -25.452 12.039 1.826 1.00 . A A . 14 GLU O 1 1
4 9449 1 1 14 GLU OE1 O -31.299 11.777 0.882 1.00 . A A . 14 GLU OE1 1 1
4 9450 1 1 14 GLU OE2 O -30.968 10.767 2.798 1.00 . A A . 14 GLU OE2 1 1
4 9451 1 1 15 PHE C C -23.629 12.354 4.432 1.00 . A A . 15 PHE C 1 1
4 9452 1 1 15 PHE CA C -24.624 13.462 4.103 1.00 . A A . 15 PHE CA 1 1
4 9453 1 1 15 PHE CB C -24.674 14.476 5.256 1.00 . A A . 15 PHE CB 1 1
4 9454 1 1 15 PHE CD1 C -26.026 16.160 3.954 1.00 . A A . 15 PHE CD1 1 1
4 9455 1 1 15 PHE CD2 C -24.182 16.934 5.256 1.00 . A A . 15 PHE CD2 1 1
4 9456 1 1 15 PHE CE1 C -26.288 17.456 3.550 1.00 . A A . 15 PHE CE1 1 1
4 9457 1 1 15 PHE CE2 C -24.438 18.232 4.855 1.00 . A A . 15 PHE CE2 1 1
4 9458 1 1 15 PHE CG C -24.970 15.884 4.813 1.00 . A A . 15 PHE CG 1 1
4 9459 1 1 15 PHE CZ C -25.494 18.494 4.001 1.00 . A A . 15 PHE CZ 1 1
4 9460 1 1 15 PHE H H -26.659 13.038 4.514 1.00 . A A . 15 PHE H 1 1
4 9461 1 1 15 PHE HA H -24.278 13.981 3.220 1.00 . A A . 15 PHE HA 1 1
4 9462 1 1 15 PHE HB2 H -25.440 14.183 5.961 1.00 . A A . 15 PHE HB2 1 1
4 9463 1 1 15 PHE HB3 H -23.716 14.482 5.758 1.00 . A A . 15 PHE HB3 1 1
4 9464 1 1 15 PHE HD1 H -26.644 15.349 3.599 1.00 . A A . 15 PHE HD1 1 1
4 9465 1 1 15 PHE HD2 H -23.358 16.729 5.925 1.00 . A A . 15 PHE HD2 1 1
4 9466 1 1 15 PHE HE1 H -27.115 17.658 2.883 1.00 . A A . 15 PHE HE1 1 1
4 9467 1 1 15 PHE HE2 H -23.814 19.040 5.209 1.00 . A A . 15 PHE HE2 1 1
4 9468 1 1 15 PHE HZ H -25.696 19.506 3.686 1.00 . A A . 15 PHE HZ 1 1
4 9469 1 1 15 PHE N N -25.959 12.922 3.836 1.00 . A A . 15 PHE N 1 1
4 9470 1 1 15 PHE O O -22.454 12.616 4.687 1.00 . A A . 15 PHE O 1 1
4 9471 1 1 16 ILE C C -22.786 9.336 3.363 1.00 . A A . 16 ILE C 1 1
4 9472 1 1 16 ILE CA C -23.209 9.989 4.676 1.00 . A A . 16 ILE CA 1 1
4 9473 1 1 16 ILE CB C -23.858 8.965 5.635 1.00 . A A . 16 ILE CB 1 1
4 9474 1 1 16 ILE CD1 C -25.058 8.763 7.881 1.00 . A A . 16 ILE CD1 1 1
4 9475 1 1 16 ILE CG1 C -24.336 9.670 6.909 1.00 . A A . 16 ILE CG1 1 1
4 9476 1 1 16 ILE CG2 C -22.879 7.850 5.984 1.00 . A A . 16 ILE CG2 1 1
4 9477 1 1 16 ILE H H -24.991 10.934 4.074 1.00 . A A . 16 ILE H 1 1
4 9478 1 1 16 ILE HA H -22.298 10.377 5.109 1.00 . A A . 16 ILE HA 1 1
4 9479 1 1 16 ILE HB H -24.708 8.524 5.136 1.00 . A A . 16 ILE HB 1 1
4 9480 1 1 16 ILE HD11 H -25.921 8.329 7.395 1.00 . A A . 16 ILE HD11 1 1
4 9481 1 1 16 ILE HD12 H -25.377 9.337 8.737 1.00 . A A . 16 ILE HD12 1 1
4 9482 1 1 16 ILE HD13 H -24.393 7.975 8.204 1.00 . A A . 16 ILE HD13 1 1
4 9483 1 1 16 ILE HG12 H -23.484 10.090 7.423 1.00 . A A . 16 ILE HG12 1 1
4 9484 1 1 16 ILE HG13 H -25.012 10.466 6.637 1.00 . A A . 16 ILE HG13 1 1
4 9485 1 1 16 ILE HG21 H -22.576 7.342 5.081 1.00 . A A . 16 ILE HG21 1 1
4 9486 1 1 16 ILE HG22 H -23.356 7.149 6.650 1.00 . A A . 16 ILE HG22 1 1
4 9487 1 1 16 ILE HG23 H -22.010 8.273 6.468 1.00 . A A . 16 ILE HG23 1 1
4 9488 1 1 16 ILE N N -24.082 11.111 4.386 1.00 . A A . 16 ILE N 1 1
4 9489 1 1 16 ILE O O -21.706 8.755 3.278 1.00 . A A . 16 ILE O 1 1
4 9490 1 1 17 MET C C -21.985 10.178 0.634 1.00 . A A . 17 MET C 1 1
4 9491 1 1 17 MET CA C -23.131 9.229 0.963 1.00 . A A . 17 MET CA 1 1
4 9492 1 1 17 MET CB C -24.271 9.429 -0.037 1.00 . A A . 17 MET CB 1 1
4 9493 1 1 17 MET CE C -22.524 7.726 -3.393 1.00 . A A . 17 MET CE 1 1
4 9494 1 1 17 MET CG C -23.849 9.202 -1.478 1.00 . A A . 17 MET CG 1 1
4 9495 1 1 17 MET H H -24.577 9.546 2.432 1.00 . A A . 17 MET H 1 1
4 9496 1 1 17 MET HA H -22.765 8.215 0.873 1.00 . A A . 17 MET HA 1 1
4 9497 1 1 17 MET HB2 H -25.065 8.737 0.198 1.00 . A A . 17 MET HB2 1 1
4 9498 1 1 17 MET HB3 H -24.644 10.440 0.053 1.00 . A A . 17 MET HB3 1 1
4 9499 1 1 17 MET HE1 H -22.089 6.787 -3.706 1.00 . A A . 17 MET HE1 1 1
4 9500 1 1 17 MET HE2 H -21.769 8.501 -3.419 1.00 . A A . 17 MET HE2 1 1
4 9501 1 1 17 MET HE3 H -23.337 7.990 -4.057 1.00 . A A . 17 MET HE3 1 1
4 9502 1 1 17 MET HG2 H -24.714 9.314 -2.115 1.00 . A A . 17 MET HG2 1 1
4 9503 1 1 17 MET HG3 H -23.106 9.941 -1.747 1.00 . A A . 17 MET HG3 1 1
4 9504 1 1 17 MET N N -23.612 9.443 2.324 1.00 . A A . 17 MET N 1 1
4 9505 1 1 17 MET O O -21.088 9.834 -0.136 1.00 . A A . 17 MET O 1 1
4 9506 1 1 17 MET SD S -23.153 7.562 -1.729 1.00 . A A . 17 MET SD 1 1
4 9507 1 1 18 ALA C C -19.647 11.824 1.713 1.00 . A A . 18 ALA C 1 1
4 9508 1 1 18 ALA CA C -20.903 12.304 1.013 1.00 . A A . 18 ALA CA 1 1
4 9509 1 1 18 ALA CB C -21.275 13.673 1.513 1.00 . A A . 18 ALA CB 1 1
4 9510 1 1 18 ALA H H -22.665 11.581 1.913 1.00 . A A . 18 ALA H 1 1
4 9511 1 1 18 ALA HA H -20.699 12.348 -0.045 1.00 . A A . 18 ALA HA 1 1
4 9512 1 1 18 ALA HB1 H -20.375 14.253 1.653 1.00 . A A . 18 ALA HB1 1 1
4 9513 1 1 18 ALA HB2 H -21.783 13.572 2.458 1.00 . A A . 18 ALA HB2 1 1
4 9514 1 1 18 ALA HB3 H -21.919 14.158 0.797 1.00 . A A . 18 ALA HB3 1 1
4 9515 1 1 18 ALA N N -21.981 11.358 1.243 1.00 . A A . 18 ALA N 1 1
4 9516 1 1 18 ALA O O -18.548 12.042 1.230 1.00 . A A . 18 ALA O 1 1
4 9517 1 1 19 GLU C C -18.017 9.511 2.575 1.00 . A A . 19 GLU C 1 1
4 9518 1 1 19 GLU CA C -18.731 10.484 3.522 1.00 . A A . 19 GLU CA 1 1
4 9519 1 1 19 GLU CB C -19.175 9.807 4.820 1.00 . A A . 19 GLU CB 1 1
4 9520 1 1 19 GLU CD C -18.296 9.388 7.151 1.00 . A A . 19 GLU CD 1 1
4 9521 1 1 19 GLU CG C -17.998 9.367 5.670 1.00 . A A . 19 GLU CG 1 1
4 9522 1 1 19 GLU H H -20.744 11.063 3.184 1.00 . A A . 19 GLU H 1 1
4 9523 1 1 19 GLU HA H -17.942 11.149 3.744 1.00 . A A . 19 GLU HA 1 1
4 9524 1 1 19 GLU HB2 H -19.771 10.501 5.395 1.00 . A A . 19 GLU HB2 1 1
4 9525 1 1 19 GLU HB3 H -19.768 8.937 4.582 1.00 . A A . 19 GLU HB3 1 1
4 9526 1 1 19 GLU HG2 H -17.723 8.360 5.391 1.00 . A A . 19 GLU HG2 1 1
4 9527 1 1 19 GLU HG3 H -17.166 10.029 5.478 1.00 . A A . 19 GLU HG3 1 1
4 9528 1 1 19 GLU N N -19.832 11.151 2.836 1.00 . A A . 19 GLU N 1 1
4 9529 1 1 19 GLU O O -16.780 9.397 2.622 1.00 . A A . 19 GLU O 1 1
4 9530 1 1 19 GLU OE1 O -18.747 8.358 7.684 1.00 . A A . 19 GLU OE1 1 1
4 9531 1 1 19 GLU OE2 O -18.036 10.427 7.801 1.00 . A A . 19 GLU OE2 1 1
4 9532 1 1 20 LEU C C -17.438 8.722 -0.457 1.00 . A A . 20 LEU C 1 1
4 9533 1 1 20 LEU CA C -18.002 7.981 0.760 1.00 . A A . 20 LEU CA 1 1
4 9534 1 1 20 LEU CB C -18.891 6.805 0.369 1.00 . A A . 20 LEU CB 1 1
4 9535 1 1 20 LEU CD1 C -17.194 4.961 0.229 1.00 . A A . 20 LEU CD1 1 1
4 9536 1 1 20 LEU CD2 C -19.320 4.816 -1.073 1.00 . A A . 20 LEU CD2 1 1
4 9537 1 1 20 LEU CG C -18.251 5.748 -0.527 1.00 . A A . 20 LEU CG 1 1
4 9538 1 1 20 LEU H H -19.660 9.085 1.497 1.00 . A A . 20 LEU H 1 1
4 9539 1 1 20 LEU HA H -17.162 7.652 1.348 1.00 . A A . 20 LEU HA 1 1
4 9540 1 1 20 LEU HB2 H -19.210 6.323 1.276 1.00 . A A . 20 LEU HB2 1 1
4 9541 1 1 20 LEU HB3 H -19.762 7.194 -0.136 1.00 . A A . 20 LEU HB3 1 1
4 9542 1 1 20 LEU HD11 H -16.699 4.285 -0.451 1.00 . A A . 20 LEU HD11 1 1
4 9543 1 1 20 LEU HD12 H -17.667 4.392 1.018 1.00 . A A . 20 LEU HD12 1 1
4 9544 1 1 20 LEU HD13 H -16.469 5.641 0.654 1.00 . A A . 20 LEU HD13 1 1
4 9545 1 1 20 LEU HD21 H -18.858 4.057 -1.688 1.00 . A A . 20 LEU HD21 1 1
4 9546 1 1 20 LEU HD22 H -20.020 5.385 -1.669 1.00 . A A . 20 LEU HD22 1 1
4 9547 1 1 20 LEU HD23 H -19.844 4.348 -0.253 1.00 . A A . 20 LEU HD23 1 1
4 9548 1 1 20 LEU HG H -17.770 6.236 -1.362 1.00 . A A . 20 LEU HG 1 1
4 9549 1 1 20 LEU N N -18.708 8.901 1.634 1.00 . A A . 20 LEU N 1 1
4 9550 1 1 20 LEU O O -16.289 8.485 -0.843 1.00 . A A . 20 LEU O 1 1
4 9551 1 1 21 LEU C C -16.462 11.240 -1.695 1.00 . A A . 21 LEU C 1 1
4 9552 1 1 21 LEU CA C -17.747 10.516 -2.111 1.00 . A A . 21 LEU CA 1 1
4 9553 1 1 21 LEU CB C -18.808 11.559 -2.480 1.00 . A A . 21 LEU CB 1 1
4 9554 1 1 21 LEU CD1 C -21.058 12.166 -3.360 1.00 . A A . 21 LEU CD1 1 1
4 9555 1 1 21 LEU CD2 C -19.901 10.150 -4.244 1.00 . A A . 21 LEU CD2 1 1
4 9556 1 1 21 LEU CG C -20.132 11.017 -3.021 1.00 . A A . 21 LEU CG 1 1
4 9557 1 1 21 LEU H H -19.175 9.678 -0.771 1.00 . A A . 21 LEU H 1 1
4 9558 1 1 21 LEU HA H -17.523 9.916 -2.981 1.00 . A A . 21 LEU HA 1 1
4 9559 1 1 21 LEU HB2 H -19.024 12.144 -1.601 1.00 . A A . 21 LEU HB2 1 1
4 9560 1 1 21 LEU HB3 H -18.385 12.215 -3.227 1.00 . A A . 21 LEU HB3 1 1
4 9561 1 1 21 LEU HD11 H -21.185 12.793 -2.486 1.00 . A A . 21 LEU HD11 1 1
4 9562 1 1 21 LEU HD12 H -22.016 11.775 -3.674 1.00 . A A . 21 LEU HD12 1 1
4 9563 1 1 21 LEU HD13 H -20.627 12.747 -4.163 1.00 . A A . 21 LEU HD13 1 1
4 9564 1 1 21 LEU HD21 H -20.841 9.738 -4.578 1.00 . A A . 21 LEU HD21 1 1
4 9565 1 1 21 LEU HD22 H -19.226 9.348 -3.990 1.00 . A A . 21 LEU HD22 1 1
4 9566 1 1 21 LEU HD23 H -19.466 10.749 -5.034 1.00 . A A . 21 LEU HD23 1 1
4 9567 1 1 21 LEU HG H -20.613 10.416 -2.263 1.00 . A A . 21 LEU HG 1 1
4 9568 1 1 21 LEU N N -18.231 9.628 -1.038 1.00 . A A . 21 LEU N 1 1
4 9569 1 1 21 LEU O O -15.516 11.346 -2.481 1.00 . A A . 21 LEU O 1 1
4 9570 1 1 22 GLN C C -13.956 11.719 -0.148 1.00 . A A . 22 GLN C 1 1
4 9571 1 1 22 GLN CA C -15.287 12.417 0.111 1.00 . A A . 22 GLN CA 1 1
4 9572 1 1 22 GLN CB C -15.466 12.376 1.645 1.00 . A A . 22 GLN CB 1 1
4 9573 1 1 22 GLN CD C -16.836 13.578 3.444 1.00 . A A . 22 GLN CD 1 1
4 9574 1 1 22 GLN CG C -16.196 13.662 2.079 1.00 . A A . 22 GLN CG 1 1
4 9575 1 1 22 GLN H H -17.242 11.645 0.116 1.00 . A A . 22 GLN H 1 1
4 9576 1 1 22 GLN HA H -15.466 13.486 0.117 1.00 . A A . 22 GLN HA 1 1
4 9577 1 1 22 GLN HB2 H -16.048 11.522 1.962 1.00 . A A . 22 GLN HB2 1 1
4 9578 1 1 22 GLN HB3 H -14.496 12.392 2.121 1.00 . A A . 22 GLN HB3 1 1
4 9579 1 1 22 GLN HE21 H -18.397 14.598 2.761 1.00 . A A . 22 GLN HE21 1 1
4 9580 1 1 22 GLN HE22 H -18.455 14.155 4.437 1.00 . A A . 22 GLN HE22 1 1
4 9581 1 1 22 GLN HG2 H -15.477 14.493 2.099 1.00 . A A . 22 GLN HG2 1 1
4 9582 1 1 22 GLN HG3 H -16.964 13.890 1.344 1.00 . A A . 22 GLN HG3 1 1
4 9583 1 1 22 GLN N N -16.443 11.735 -0.456 1.00 . A A . 22 GLN N 1 1
4 9584 1 1 22 GLN NE2 N -18.016 14.166 3.560 1.00 . A A . 22 GLN NE2 1 1
4 9585 1 1 22 GLN O O -12.949 12.296 -0.561 1.00 . A A . 22 GLN O 1 1
4 9586 1 1 22 GLN OE1 O -16.302 12.965 4.367 1.00 . A A . 22 GLN OE1 1 1
4 9587 1 1 23 THR C C -12.434 8.862 -1.053 1.00 . A A . 23 THR C 1 1
4 9588 1 1 23 THR CA C -12.918 9.460 0.261 1.00 . A A . 23 THR CA 1 1
4 9589 1 1 23 THR CB C -13.204 8.319 1.271 1.00 . A A . 23 THR CB 1 1
4 9590 1 1 23 THR CG2 C -13.581 8.866 2.645 1.00 . A A . 23 THR CG2 1 1
4 9591 1 1 23 THR H H -14.952 9.998 0.317 1.00 . A A . 23 THR H 1 1
4 9592 1 1 23 THR HA H -12.047 9.998 0.599 1.00 . A A . 23 THR HA 1 1
4 9593 1 1 23 THR HB H -12.308 7.725 1.374 1.00 . A A . 23 THR HB 1 1
4 9594 1 1 23 THR HG1 H -14.910 8.008 0.310 1.00 . A A . 23 THR HG1 1 1
4 9595 1 1 23 THR HG21 H -12.831 9.568 2.977 1.00 . A A . 23 THR HG21 1 1
4 9596 1 1 23 THR HG22 H -13.647 8.054 3.352 1.00 . A A . 23 THR HG22 1 1
4 9597 1 1 23 THR HG23 H -14.540 9.357 2.585 1.00 . A A . 23 THR HG23 1 1
4 9598 1 1 23 THR N N -14.050 10.371 0.133 1.00 . A A . 23 THR N 1 1
4 9599 1 1 23 THR O O -11.268 8.572 -1.130 1.00 . A A . 23 THR O 1 1
4 9600 1 1 23 THR OG1 O -14.266 7.480 0.799 1.00 . A A . 23 THR OG1 1 1
4 9601 1 1 24 GLU C C -11.665 9.584 -3.714 1.00 . A A . 24 GLU C 1 1
4 9602 1 1 24 GLU CA C -12.710 8.513 -3.417 1.00 . A A . 24 GLU CA 1 1
4 9603 1 1 24 GLU CB C -13.812 8.542 -4.478 1.00 . A A . 24 GLU CB 1 1
4 9604 1 1 24 GLU CD C -13.351 6.064 -4.771 1.00 . A A . 24 GLU CD 1 1
4 9605 1 1 24 GLU CG C -14.422 7.159 -4.673 1.00 . A A . 24 GLU CG 1 1
4 9606 1 1 24 GLU H H -14.179 8.317 -1.900 1.00 . A A . 24 GLU H 1 1
4 9607 1 1 24 GLU HA H -12.181 7.584 -3.604 1.00 . A A . 24 GLU HA 1 1
4 9608 1 1 24 GLU HB2 H -14.590 9.240 -4.196 1.00 . A A . 24 GLU HB2 1 1
4 9609 1 1 24 GLU HB3 H -13.384 8.855 -5.419 1.00 . A A . 24 GLU HB3 1 1
4 9610 1 1 24 GLU HG2 H -15.066 6.940 -3.835 1.00 . A A . 24 GLU HG2 1 1
4 9611 1 1 24 GLU HG3 H -15.002 7.157 -5.584 1.00 . A A . 24 GLU HG3 1 1
4 9612 1 1 24 GLU N N -13.256 8.605 -2.051 1.00 . A A . 24 GLU N 1 1
4 9613 1 1 24 GLU O O -10.511 9.245 -3.978 1.00 . A A . 24 GLU O 1 1
4 9614 1 1 24 GLU OE1 O -12.703 5.932 -5.835 1.00 . A A . 24 GLU OE1 1 1
4 9615 1 1 24 GLU OE2 O -13.141 5.336 -3.779 1.00 . A A . 24 GLU OE2 1 1
4 9616 1 1 25 LYS C C -9.883 11.963 -3.022 1.00 . A A . 25 LYS C 1 1
4 9617 1 1 25 LYS CA C -11.043 11.884 -4.028 1.00 . A A . 25 LYS CA 1 1
4 9618 1 1 25 LYS CB C -11.746 13.223 -4.243 1.00 . A A . 25 LYS CB 1 1
4 9619 1 1 25 LYS CD C -13.724 14.348 -5.356 1.00 . A A . 25 LYS CD 1 1
4 9620 1 1 25 LYS CE C -12.980 15.629 -5.674 1.00 . A A . 25 LYS CE 1 1
4 9621 1 1 25 LYS CG C -12.797 13.141 -5.339 1.00 . A A . 25 LYS CG 1 1
4 9622 1 1 25 LYS H H -12.914 11.103 -3.351 1.00 . A A . 25 LYS H 1 1
4 9623 1 1 25 LYS HA H -10.580 11.558 -4.948 1.00 . A A . 25 LYS HA 1 1
4 9624 1 1 25 LYS HB2 H -12.227 13.522 -3.323 1.00 . A A . 25 LYS HB2 1 1
4 9625 1 1 25 LYS HB3 H -11.016 13.968 -4.524 1.00 . A A . 25 LYS HB3 1 1
4 9626 1 1 25 LYS HD2 H -14.486 14.193 -6.106 1.00 . A A . 25 LYS HD2 1 1
4 9627 1 1 25 LYS HD3 H -14.190 14.444 -4.386 1.00 . A A . 25 LYS HD3 1 1
4 9628 1 1 25 LYS HE2 H -12.328 15.869 -4.847 1.00 . A A . 25 LYS HE2 1 1
4 9629 1 1 25 LYS HE3 H -12.390 15.478 -6.567 1.00 . A A . 25 LYS HE3 1 1
4 9630 1 1 25 LYS HG2 H -12.295 13.075 -6.293 1.00 . A A . 25 LYS HG2 1 1
4 9631 1 1 25 LYS HG3 H -13.387 12.250 -5.185 1.00 . A A . 25 LYS HG3 1 1
4 9632 1 1 25 LYS HZ1 H -13.378 17.659 -5.937 1.00 . A A . 25 LYS HZ1 1 1
4 9633 1 1 25 LYS HZ2 H -14.604 16.824 -5.117 1.00 . A A . 25 LYS HZ2 1 1
4 9634 1 1 25 LYS HZ3 H -14.425 16.638 -6.789 1.00 . A A . 25 LYS HZ3 1 1
4 9635 1 1 25 LYS N N -12.010 10.853 -3.652 1.00 . A A . 25 LYS N 1 1
4 9636 1 1 25 LYS NZ N -13.912 16.764 -5.896 1.00 . A A . 25 LYS NZ 1 1
4 9637 1 1 25 LYS O O -8.728 12.091 -3.427 1.00 . A A . 25 LYS O 1 1
4 9638 1 1 26 ALA C C -8.300 10.365 -0.950 1.00 . A A . 26 ALA C 1 1
4 9639 1 1 26 ALA CA C -9.151 11.623 -0.708 1.00 . A A . 26 ALA CA 1 1
4 9640 1 1 26 ALA CB C -9.820 11.535 0.652 1.00 . A A . 26 ALA CB 1 1
4 9641 1 1 26 ALA H H -11.100 12.011 -1.435 1.00 . A A . 26 ALA H 1 1
4 9642 1 1 26 ALA HA H -8.411 12.408 -0.650 1.00 . A A . 26 ALA HA 1 1
4 9643 1 1 26 ALA HB1 H -10.447 10.656 0.689 1.00 . A A . 26 ALA HB1 1 1
4 9644 1 1 26 ALA HB2 H -10.424 12.414 0.813 1.00 . A A . 26 ALA HB2 1 1
4 9645 1 1 26 ALA HB3 H -9.064 11.470 1.422 1.00 . A A . 26 ALA HB3 1 1
4 9646 1 1 26 ALA N N -10.176 11.866 -1.737 1.00 . A A . 26 ALA N 1 1
4 9647 1 1 26 ALA O O -7.119 10.386 -0.652 1.00 . A A . 26 ALA O 1 1
4 9648 1 1 27 TYR C C -7.296 7.994 -2.897 1.00 . A A . 27 TYR C 1 1
4 9649 1 1 27 TYR CA C -8.113 8.034 -1.613 1.00 . A A . 27 TYR CA 1 1
4 9650 1 1 27 TYR CB C -9.059 6.822 -1.515 1.00 . A A . 27 TYR CB 1 1
4 9651 1 1 27 TYR CD1 C -7.416 5.339 -0.280 1.00 . A A . 27 TYR CD1 1 1
4 9652 1 1 27 TYR CD2 C -8.781 4.358 -1.971 1.00 . A A . 27 TYR CD2 1 1
4 9653 1 1 27 TYR CE1 C -6.844 4.106 -0.024 1.00 . A A . 27 TYR CE1 1 1
4 9654 1 1 27 TYR CE2 C -8.211 3.125 -1.726 1.00 . A A . 27 TYR CE2 1 1
4 9655 1 1 27 TYR CG C -8.394 5.486 -1.256 1.00 . A A . 27 TYR CG 1 1
4 9656 1 1 27 TYR CZ C -7.245 3.003 -0.751 1.00 . A A . 27 TYR CZ 1 1
4 9657 1 1 27 TYR H H -9.779 9.351 -1.805 1.00 . A A . 27 TYR H 1 1
4 9658 1 1 27 TYR HA H -7.369 7.981 -0.834 1.00 . A A . 27 TYR HA 1 1
4 9659 1 1 27 TYR HB2 H -9.759 6.990 -0.712 1.00 . A A . 27 TYR HB2 1 1
4 9660 1 1 27 TYR HB3 H -9.610 6.730 -2.441 1.00 . A A . 27 TYR HB3 1 1
4 9661 1 1 27 TYR HD1 H -7.104 6.203 0.287 1.00 . A A . 27 TYR HD1 1 1
4 9662 1 1 27 TYR HD2 H -9.537 4.455 -2.736 1.00 . A A . 27 TYR HD2 1 1
4 9663 1 1 27 TYR HE1 H -6.083 4.012 0.736 1.00 . A A . 27 TYR HE1 1 1
4 9664 1 1 27 TYR HE2 H -8.528 2.261 -2.295 1.00 . A A . 27 TYR HE2 1 1
4 9665 1 1 27 TYR HH H -6.257 1.439 -1.293 1.00 . A A . 27 TYR HH 1 1
4 9666 1 1 27 TYR N N -8.852 9.300 -1.487 1.00 . A A . 27 TYR N 1 1
4 9667 1 1 27 TYR O O -6.122 7.656 -2.846 1.00 . A A . 27 TYR O 1 1
4 9668 1 1 27 TYR OH O -6.681 1.771 -0.496 1.00 . A A . 27 TYR OH 1 1
4 9669 1 1 28 VAL C C -5.978 9.444 -5.209 1.00 . A A . 28 VAL C 1 1
4 9670 1 1 28 VAL CA C -7.073 8.357 -5.260 1.00 . A A . 28 VAL CA 1 1
4 9671 1 1 28 VAL CB C -7.958 8.504 -6.527 1.00 . A A . 28 VAL CB 1 1
4 9672 1 1 28 VAL CG1 C -9.299 7.804 -6.329 1.00 . A A . 28 VAL CG1 1 1
4 9673 1 1 28 VAL CG2 C -8.157 9.948 -6.936 1.00 . A A . 28 VAL CG2 1 1
4 9674 1 1 28 VAL H H -8.830 8.517 -4.092 1.00 . A A . 28 VAL H 1 1
4 9675 1 1 28 VAL HA H -6.565 7.407 -5.365 1.00 . A A . 28 VAL HA 1 1
4 9676 1 1 28 VAL HB H -7.448 8.000 -7.338 1.00 . A A . 28 VAL HB 1 1
4 9677 1 1 28 VAL HG11 H -9.850 8.301 -5.545 1.00 . A A . 28 VAL HG11 1 1
4 9678 1 1 28 VAL HG12 H -9.130 6.774 -6.049 1.00 . A A . 28 VAL HG12 1 1
4 9679 1 1 28 VAL HG13 H -9.868 7.838 -7.245 1.00 . A A . 28 VAL HG13 1 1
4 9680 1 1 28 VAL HG21 H -8.731 10.464 -6.182 1.00 . A A . 28 VAL HG21 1 1
4 9681 1 1 28 VAL HG22 H -8.685 9.974 -7.879 1.00 . A A . 28 VAL HG22 1 1
4 9682 1 1 28 VAL HG23 H -7.194 10.421 -7.050 1.00 . A A . 28 VAL HG23 1 1
4 9683 1 1 28 VAL N N -7.864 8.334 -4.038 1.00 . A A . 28 VAL N 1 1
4 9684 1 1 28 VAL O O -4.924 9.285 -5.826 1.00 . A A . 28 VAL O 1 1
4 9685 1 1 29 ARG C C -4.116 11.096 -3.240 1.00 . A A . 29 ARG C 1 1
4 9686 1 1 29 ARG CA C -5.153 11.553 -4.276 1.00 . A A . 29 ARG CA 1 1
4 9687 1 1 29 ARG CB C -5.744 12.917 -3.889 1.00 . A A . 29 ARG CB 1 1
4 9688 1 1 29 ARG CD C -3.961 14.436 -4.867 1.00 . A A . 29 ARG CD 1 1
4 9689 1 1 29 ARG CG C -4.699 13.999 -3.608 1.00 . A A . 29 ARG CG 1 1
4 9690 1 1 29 ARG CZ C -4.511 16.398 -6.249 1.00 . A A . 29 ARG CZ 1 1
4 9691 1 1 29 ARG H H -7.092 10.659 -4.058 1.00 . A A . 29 ARG H 1 1
4 9692 1 1 29 ARG HA H -4.648 11.631 -5.223 1.00 . A A . 29 ARG HA 1 1
4 9693 1 1 29 ARG HB2 H -6.377 13.262 -4.692 1.00 . A A . 29 ARG HB2 1 1
4 9694 1 1 29 ARG HB3 H -6.344 12.792 -3.000 1.00 . A A . 29 ARG HB3 1 1
4 9695 1 1 29 ARG HD2 H -3.120 15.061 -4.587 1.00 . A A . 29 ARG HD2 1 1
4 9696 1 1 29 ARG HD3 H -3.601 13.557 -5.379 1.00 . A A . 29 ARG HD3 1 1
4 9697 1 1 29 ARG HE H -5.659 14.766 -6.052 1.00 . A A . 29 ARG HE 1 1
4 9698 1 1 29 ARG HG2 H -5.193 14.858 -3.183 1.00 . A A . 29 ARG HG2 1 1
4 9699 1 1 29 ARG HG3 H -3.980 13.611 -2.899 1.00 . A A . 29 ARG HG3 1 1
4 9700 1 1 29 ARG HH11 H -2.796 16.590 -5.164 1.00 . A A . 29 ARG HH11 1 1
4 9701 1 1 29 ARG HH12 H -3.171 17.931 -6.210 1.00 . A A . 29 ARG HH12 1 1
4 9702 1 1 29 ARG HH21 H -6.170 16.547 -7.393 1.00 . A A . 29 ARG HH21 1 1
4 9703 1 1 29 ARG HH22 H -5.104 17.916 -7.452 1.00 . A A . 29 ARG HH22 1 1
4 9704 1 1 29 ARG N N -6.204 10.530 -4.458 1.00 . A A . 29 ARG N 1 1
4 9705 1 1 29 ARG NE N -4.818 15.189 -5.773 1.00 . A A . 29 ARG NE 1 1
4 9706 1 1 29 ARG NH1 N -3.407 17.022 -5.841 1.00 . A A . 29 ARG NH1 1 1
4 9707 1 1 29 ARG NH2 N -5.325 16.995 -7.102 1.00 . A A . 29 ARG NH2 1 1
4 9708 1 1 29 ARG O O -2.915 11.310 -3.418 1.00 . A A . 29 ARG O 1 1
4 9709 1 1 30 ASP C C -2.968 8.640 -1.705 1.00 . A A . 30 ASP C 1 1
4 9710 1 1 30 ASP CA C -3.709 9.874 -1.165 1.00 . A A . 30 ASP CA 1 1
4 9711 1 1 30 ASP CB C -4.515 9.618 0.131 1.00 . A A . 30 ASP CB 1 1
4 9712 1 1 30 ASP CG C -3.945 8.579 1.067 1.00 . A A . 30 ASP CG 1 1
4 9713 1 1 30 ASP H H -5.558 10.350 -2.067 1.00 . A A . 30 ASP H 1 1
4 9714 1 1 30 ASP HA H -2.879 10.532 -0.959 1.00 . A A . 30 ASP HA 1 1
4 9715 1 1 30 ASP HB2 H -4.568 10.545 0.681 1.00 . A A . 30 ASP HB2 1 1
4 9716 1 1 30 ASP HB3 H -5.522 9.321 -0.128 1.00 . A A . 30 ASP HB3 1 1
4 9717 1 1 30 ASP N N -4.584 10.456 -2.178 1.00 . A A . 30 ASP N 1 1
4 9718 1 1 30 ASP O O -1.917 8.282 -1.168 1.00 . A A . 30 ASP O 1 1
4 9719 1 1 30 ASP OD1 O -4.188 7.376 0.852 1.00 . A A . 30 ASP OD1 1 1
4 9720 1 1 30 ASP OD2 O -3.332 8.981 2.073 1.00 . A A . 30 ASP OD2 1 1
4 9721 1 1 31 LEU C C -1.591 7.696 -4.430 1.00 . A A . 31 LEU C 1 1
4 9722 1 1 31 LEU CA C -2.585 7.031 -3.474 1.00 . A A . 31 LEU CA 1 1
4 9723 1 1 31 LEU CB C -3.485 6.041 -4.222 1.00 . A A . 31 LEU CB 1 1
4 9724 1 1 31 LEU CD1 C -4.146 5.247 -1.900 1.00 . A A . 31 LEU CD1 1 1
4 9725 1 1 31 LEU CD2 C -5.475 4.547 -3.874 1.00 . A A . 31 LEU CD2 1 1
4 9726 1 1 31 LEU CG C -4.083 4.896 -3.379 1.00 . A A . 31 LEU CG 1 1
4 9727 1 1 31 LEU H H -4.267 8.262 -3.232 1.00 . A A . 31 LEU H 1 1
4 9728 1 1 31 LEU HA H -2.030 6.503 -2.711 1.00 . A A . 31 LEU HA 1 1
4 9729 1 1 31 LEU HB2 H -4.300 6.597 -4.661 1.00 . A A . 31 LEU HB2 1 1
4 9730 1 1 31 LEU HB3 H -2.908 5.600 -5.020 1.00 . A A . 31 LEU HB3 1 1
4 9731 1 1 31 LEU HD11 H -3.150 5.443 -1.533 1.00 . A A . 31 LEU HD11 1 1
4 9732 1 1 31 LEU HD12 H -4.575 4.421 -1.353 1.00 . A A . 31 LEU HD12 1 1
4 9733 1 1 31 LEU HD13 H -4.759 6.126 -1.766 1.00 . A A . 31 LEU HD13 1 1
4 9734 1 1 31 LEU HD21 H -5.409 4.101 -4.854 1.00 . A A . 31 LEU HD21 1 1
4 9735 1 1 31 LEU HD22 H -6.080 5.443 -3.920 1.00 . A A . 31 LEU HD22 1 1
4 9736 1 1 31 LEU HD23 H -5.927 3.843 -3.193 1.00 . A A . 31 LEU HD23 1 1
4 9737 1 1 31 LEU HG H -3.464 4.017 -3.486 1.00 . A A . 31 LEU HG 1 1
4 9738 1 1 31 LEU N N -3.398 8.053 -2.822 1.00 . A A . 31 LEU N 1 1
4 9739 1 1 31 LEU O O -0.426 7.310 -4.495 1.00 . A A . 31 LEU O 1 1
4 9740 1 1 32 HIS C C 0.025 10.020 -5.262 1.00 . A A . 32 HIS C 1 1
4 9741 1 1 32 HIS CA C -1.224 9.555 -6.008 1.00 . A A . 32 HIS CA 1 1
4 9742 1 1 32 HIS CB C -2.028 10.784 -6.474 1.00 . A A . 32 HIS CB 1 1
4 9743 1 1 32 HIS CD2 C -0.640 11.955 -8.346 1.00 . A A . 32 HIS CD2 1 1
4 9744 1 1 32 HIS CE1 C -0.298 13.869 -7.334 1.00 . A A . 32 HIS CE1 1 1
4 9745 1 1 32 HIS CG C -1.219 11.877 -7.123 1.00 . A A . 32 HIS CG 1 1
4 9746 1 1 32 HIS H H -3.031 8.889 -5.128 1.00 . A A . 32 HIS H 1 1
4 9747 1 1 32 HIS HA H -0.913 8.990 -6.875 1.00 . A A . 32 HIS HA 1 1
4 9748 1 1 32 HIS HB2 H -2.772 10.467 -7.185 1.00 . A A . 32 HIS HB2 1 1
4 9749 1 1 32 HIS HB3 H -2.528 11.212 -5.618 1.00 . A A . 32 HIS HB3 1 1
4 9750 1 1 32 HIS HD1 H -1.232 13.343 -5.592 1.00 . A A . 32 HIS HD1 1 1
4 9751 1 1 32 HIS HD2 H -0.630 11.179 -9.099 1.00 . A A . 32 HIS HD2 1 1
4 9752 1 1 32 HIS HE1 H -0.008 14.894 -7.135 1.00 . A A . 32 HIS HE1 1 1
4 9753 1 1 32 HIS HE2 H 0.610 13.455 -9.121 1.00 . A A . 32 HIS HE2 1 1
4 9754 1 1 32 HIS N N -2.070 8.707 -5.160 1.00 . A A . 32 HIS N 1 1
4 9755 1 1 32 HIS ND1 N -0.978 13.093 -6.514 1.00 . A A . 32 HIS ND1 1 1
4 9756 1 1 32 HIS NE2 N -0.071 13.203 -8.452 1.00 . A A . 32 HIS NE2 1 1
4 9757 1 1 32 HIS O O 1.146 9.805 -5.718 1.00 . A A . 32 HIS O 1 1
4 9758 1 1 33 GLU C C 1.807 10.186 -2.726 1.00 . A A . 33 GLU C 1 1
4 9759 1 1 33 GLU CA C 0.941 11.244 -3.390 1.00 . A A . 33 GLU CA 1 1
4 9760 1 1 33 GLU CB C 0.486 12.281 -2.362 1.00 . A A . 33 GLU CB 1 1
4 9761 1 1 33 GLU CD C 0.606 14.269 -3.893 1.00 . A A . 33 GLU CD 1 1
4 9762 1 1 33 GLU CG C 1.093 13.652 -2.597 1.00 . A A . 33 GLU CG 1 1
4 9763 1 1 33 GLU H H -1.095 10.691 -3.759 1.00 . A A . 33 GLU H 1 1
4 9764 1 1 33 GLU HA H 1.553 11.721 -4.142 1.00 . A A . 33 GLU HA 1 1
4 9765 1 1 33 GLU HB2 H -0.590 12.371 -2.404 1.00 . A A . 33 GLU HB2 1 1
4 9766 1 1 33 GLU HB3 H 0.774 11.948 -1.377 1.00 . A A . 33 GLU HB3 1 1
4 9767 1 1 33 GLU HG2 H 0.836 14.301 -1.773 1.00 . A A . 33 GLU HG2 1 1
4 9768 1 1 33 GLU HG3 H 2.168 13.548 -2.648 1.00 . A A . 33 GLU HG3 1 1
4 9769 1 1 33 GLU N N -0.176 10.644 -4.110 1.00 . A A . 33 GLU N 1 1
4 9770 1 1 33 GLU O O 2.938 10.465 -2.357 1.00 . A A . 33 GLU O 1 1
4 9771 1 1 33 GLU OE1 O -0.628 14.342 -4.097 1.00 . A A . 33 GLU OE1 1 1
4 9772 1 1 33 GLU OE2 O 1.448 14.657 -4.724 1.00 . A A . 33 GLU OE2 1 1
4 9773 1 1 34 CYS C C 3.032 7.327 -3.151 1.00 . A A . 34 CYS C 1 1
4 9774 1 1 34 CYS CA C 2.093 7.878 -2.078 1.00 . A A . 34 CYS CA 1 1
4 9775 1 1 34 CYS CB C 1.223 6.767 -1.496 1.00 . A A . 34 CYS CB 1 1
4 9776 1 1 34 CYS H H 0.358 8.817 -2.833 1.00 . A A . 34 CYS H 1 1
4 9777 1 1 34 CYS HA H 2.758 8.259 -1.320 1.00 . A A . 34 CYS HA 1 1
4 9778 1 1 34 CYS HB2 H 0.859 7.075 -0.527 1.00 . A A . 34 CYS HB2 1 1
4 9779 1 1 34 CYS HB3 H 0.383 6.589 -2.151 1.00 . A A . 34 CYS HB3 1 1
4 9780 1 1 34 CYS HG H 3.393 5.437 -1.476 1.00 . A A . 34 CYS HG 1 1
4 9781 1 1 34 CYS N N 1.292 8.978 -2.587 1.00 . A A . 34 CYS N 1 1
4 9782 1 1 34 CYS O O 4.232 7.207 -2.885 1.00 . A A . 34 CYS O 1 1
4 9783 1 1 34 CYS SG S 2.100 5.207 -1.285 1.00 . A A . 34 CYS SG 1 1
4 9784 1 1 35 LEU C C 4.511 7.559 -5.699 1.00 . A A . 35 LEU C 1 1
4 9785 1 1 35 LEU CA C 3.423 6.533 -5.415 1.00 . A A . 35 LEU CA 1 1
4 9786 1 1 35 LEU CB C 2.644 6.305 -6.715 1.00 . A A . 35 LEU CB 1 1
4 9787 1 1 35 LEU CD1 C 0.504 5.802 -7.924 1.00 . A A . 35 LEU CD1 1 1
4 9788 1 1 35 LEU CD2 C 1.028 4.592 -5.814 1.00 . A A . 35 LEU CD2 1 1
4 9789 1 1 35 LEU CG C 1.173 5.902 -6.564 1.00 . A A . 35 LEU CG 1 1
4 9790 1 1 35 LEU H H 1.574 6.929 -4.510 1.00 . A A . 35 LEU H 1 1
4 9791 1 1 35 LEU HA H 3.884 5.605 -5.112 1.00 . A A . 35 LEU HA 1 1
4 9792 1 1 35 LEU HB2 H 2.683 7.217 -7.292 1.00 . A A . 35 LEU HB2 1 1
4 9793 1 1 35 LEU HB3 H 3.152 5.530 -7.269 1.00 . A A . 35 LEU HB3 1 1
4 9794 1 1 35 LEU HD11 H 0.612 6.740 -8.449 1.00 . A A . 35 LEU HD11 1 1
4 9795 1 1 35 LEU HD12 H -0.545 5.586 -7.791 1.00 . A A . 35 LEU HD12 1 1
4 9796 1 1 35 LEU HD13 H 0.961 5.010 -8.499 1.00 . A A . 35 LEU HD13 1 1
4 9797 1 1 35 LEU HD21 H 1.504 4.675 -4.850 1.00 . A A . 35 LEU HD21 1 1
4 9798 1 1 35 LEU HD22 H 1.491 3.797 -6.382 1.00 . A A . 35 LEU HD22 1 1
4 9799 1 1 35 LEU HD23 H -0.023 4.375 -5.678 1.00 . A A . 35 LEU HD23 1 1
4 9800 1 1 35 LEU HG H 0.660 6.668 -6.001 1.00 . A A . 35 LEU HG 1 1
4 9801 1 1 35 LEU N N 2.538 6.979 -4.339 1.00 . A A . 35 LEU N 1 1
4 9802 1 1 35 LEU O O 5.679 7.213 -5.828 1.00 . A A . 35 LEU O 1 1
4 9803 1 1 36 GLU C C 6.095 10.214 -5.194 1.00 . A A . 36 GLU C 1 1
4 9804 1 1 36 GLU CA C 5.007 9.889 -6.214 1.00 . A A . 36 GLU CA 1 1
4 9805 1 1 36 GLU CB C 4.226 11.171 -6.543 1.00 . A A . 36 GLU CB 1 1
4 9806 1 1 36 GLU CD C 4.439 10.816 -9.051 1.00 . A A . 36 GLU CD 1 1
4 9807 1 1 36 GLU CG C 3.526 11.183 -7.902 1.00 . A A . 36 GLU CG 1 1
4 9808 1 1 36 GLU H H 3.209 9.047 -5.449 1.00 . A A . 36 GLU H 1 1
4 9809 1 1 36 GLU HA H 5.493 9.546 -7.115 1.00 . A A . 36 GLU HA 1 1
4 9810 1 1 36 GLU HB2 H 3.473 11.318 -5.782 1.00 . A A . 36 GLU HB2 1 1
4 9811 1 1 36 GLU HB3 H 4.912 12.005 -6.513 1.00 . A A . 36 GLU HB3 1 1
4 9812 1 1 36 GLU HG2 H 2.691 10.502 -7.896 1.00 . A A . 36 GLU HG2 1 1
4 9813 1 1 36 GLU HG3 H 3.162 12.182 -8.078 1.00 . A A . 36 GLU HG3 1 1
4 9814 1 1 36 GLU N N 4.117 8.823 -5.752 1.00 . A A . 36 GLU N 1 1
4 9815 1 1 36 GLU O O 7.077 10.875 -5.523 1.00 . A A . 36 GLU O 1 1
4 9816 1 1 36 GLU OE1 O 5.079 11.726 -9.613 1.00 . A A . 36 GLU OE1 1 1
4 9817 1 1 36 GLU OE2 O 4.485 9.628 -9.424 1.00 . A A . 36 GLU OE2 1 1
4 9818 1 1 37 THR C C 7.695 8.857 -2.500 1.00 . A A . 37 THR C 1 1
4 9819 1 1 37 THR CA C 6.887 10.079 -2.924 1.00 . A A . 37 THR CA 1 1
4 9820 1 1 37 THR CB C 6.183 10.685 -1.700 1.00 . A A . 37 THR CB 1 1
4 9821 1 1 37 THR CG2 C 5.633 12.058 -2.050 1.00 . A A . 37 THR CG2 1 1
4 9822 1 1 37 THR H H 5.111 9.272 -3.722 1.00 . A A . 37 THR H 1 1
4 9823 1 1 37 THR HA H 7.568 10.839 -3.285 1.00 . A A . 37 THR HA 1 1
4 9824 1 1 37 THR HB H 6.903 10.795 -0.903 1.00 . A A . 37 THR HB 1 1
4 9825 1 1 37 THR HG1 H 4.273 10.190 -1.573 1.00 . A A . 37 THR HG1 1 1
4 9826 1 1 37 THR HG21 H 4.942 11.969 -2.878 1.00 . A A . 37 THR HG21 1 1
4 9827 1 1 37 THR HG22 H 6.447 12.711 -2.330 1.00 . A A . 37 THR HG22 1 1
4 9828 1 1 37 THR HG23 H 5.118 12.467 -1.194 1.00 . A A . 37 THR HG23 1 1
4 9829 1 1 37 THR N N 5.920 9.779 -3.958 1.00 . A A . 37 THR N 1 1
4 9830 1 1 37 THR O O 8.790 8.615 -3.007 1.00 . A A . 37 THR O 1 1
4 9831 1 1 37 THR OG1 O 5.120 9.833 -1.260 1.00 . A A . 37 THR OG1 1 1
4 9832 1 1 38 TYR C C 8.183 5.863 -1.940 1.00 . A A . 38 TYR C 1 1
4 9833 1 1 38 TYR CA C 7.871 6.988 -0.954 1.00 . A A . 38 TYR CA 1 1
4 9834 1 1 38 TYR CB C 7.105 6.414 0.249 1.00 . A A . 38 TYR CB 1 1
4 9835 1 1 38 TYR CD1 C 7.126 8.226 2.017 1.00 . A A . 38 TYR CD1 1 1
4 9836 1 1 38 TYR CD2 C 5.038 7.654 1.020 1.00 . A A . 38 TYR CD2 1 1
4 9837 1 1 38 TYR CE1 C 6.492 9.168 2.807 1.00 . A A . 38 TYR CE1 1 1
4 9838 1 1 38 TYR CE2 C 4.400 8.593 1.808 1.00 . A A . 38 TYR CE2 1 1
4 9839 1 1 38 TYR CG C 6.412 7.453 1.109 1.00 . A A . 38 TYR CG 1 1
4 9840 1 1 38 TYR CZ C 5.132 9.346 2.700 1.00 . A A . 38 TYR CZ 1 1
4 9841 1 1 38 TYR H H 6.203 8.258 -1.320 1.00 . A A . 38 TYR H 1 1
4 9842 1 1 38 TYR HA H 8.800 7.412 -0.601 1.00 . A A . 38 TYR HA 1 1
4 9843 1 1 38 TYR HB2 H 6.358 5.714 -0.101 1.00 . A A . 38 TYR HB2 1 1
4 9844 1 1 38 TYR HB3 H 7.804 5.884 0.884 1.00 . A A . 38 TYR HB3 1 1
4 9845 1 1 38 TYR HD1 H 8.193 8.088 2.097 1.00 . A A . 38 TYR HD1 1 1
4 9846 1 1 38 TYR HD2 H 4.466 7.063 0.321 1.00 . A A . 38 TYR HD2 1 1
4 9847 1 1 38 TYR HE1 H 7.062 9.761 3.507 1.00 . A A . 38 TYR HE1 1 1
4 9848 1 1 38 TYR HE2 H 3.331 8.734 1.724 1.00 . A A . 38 TYR HE2 1 1
4 9849 1 1 38 TYR HH H 3.688 9.919 3.838 1.00 . A A . 38 TYR HH 1 1
4 9850 1 1 38 TYR N N 7.134 8.077 -1.589 1.00 . A A . 38 TYR N 1 1
4 9851 1 1 38 TYR O O 9.180 5.167 -1.788 1.00 . A A . 38 TYR O 1 1
4 9852 1 1 38 TYR OH O 4.506 10.284 3.486 1.00 . A A . 38 TYR OH 1 1
4 9853 1 1 39 LEU C C 8.408 4.941 -5.046 1.00 . A A . 39 LEU C 1 1
4 9854 1 1 39 LEU CA C 7.512 4.551 -3.864 1.00 . A A . 39 LEU CA 1 1
4 9855 1 1 39 LEU CB C 6.142 4.008 -4.322 1.00 . A A . 39 LEU CB 1 1
4 9856 1 1 39 LEU CD1 C 6.573 2.761 -6.453 1.00 . A A . 39 LEU CD1 1 1
4 9857 1 1 39 LEU CD2 C 7.091 1.680 -4.258 1.00 . A A . 39 LEU CD2 1 1
4 9858 1 1 39 LEU CG C 6.160 2.633 -4.998 1.00 . A A . 39 LEU CG 1 1
4 9859 1 1 39 LEU H H 6.619 6.328 -3.112 1.00 . A A . 39 LEU H 1 1
4 9860 1 1 39 LEU HA H 8.023 3.783 -3.302 1.00 . A A . 39 LEU HA 1 1
4 9861 1 1 39 LEU HB2 H 5.497 3.948 -3.458 1.00 . A A . 39 LEU HB2 1 1
4 9862 1 1 39 LEU HB3 H 5.708 4.709 -5.019 1.00 . A A . 39 LEU HB3 1 1
4 9863 1 1 39 LEU HD11 H 7.576 3.163 -6.507 1.00 . A A . 39 LEU HD11 1 1
4 9864 1 1 39 LEU HD12 H 5.888 3.428 -6.961 1.00 . A A . 39 LEU HD12 1 1
4 9865 1 1 39 LEU HD13 H 6.549 1.789 -6.922 1.00 . A A . 39 LEU HD13 1 1
4 9866 1 1 39 LEU HD21 H 8.090 2.100 -4.225 1.00 . A A . 39 LEU HD21 1 1
4 9867 1 1 39 LEU HD22 H 7.117 0.732 -4.773 1.00 . A A . 39 LEU HD22 1 1
4 9868 1 1 39 LEU HD23 H 6.731 1.532 -3.251 1.00 . A A . 39 LEU HD23 1 1
4 9869 1 1 39 LEU HG H 5.164 2.215 -4.971 1.00 . A A . 39 LEU HG 1 1
4 9870 1 1 39 LEU N N 7.341 5.682 -2.954 1.00 . A A . 39 LEU N 1 1
4 9871 1 1 39 LEU O O 9.385 4.250 -5.346 1.00 . A A . 39 LEU O 1 1
4 9872 1 1 40 TRP C C 10.364 6.786 -6.276 1.00 . A A . 40 TRP C 1 1
4 9873 1 1 40 TRP CA C 8.914 6.645 -6.733 1.00 . A A . 40 TRP CA 1 1
4 9874 1 1 40 TRP CB C 8.336 8.003 -7.188 1.00 . A A . 40 TRP CB 1 1
4 9875 1 1 40 TRP CD1 C 9.627 8.864 -9.279 1.00 . A A . 40 TRP CD1 1 1
4 9876 1 1 40 TRP CD2 C 10.078 9.950 -7.364 1.00 . A A . 40 TRP CD2 1 1
4 9877 1 1 40 TRP CE2 C 10.851 10.505 -8.388 1.00 . A A . 40 TRP CE2 1 1
4 9878 1 1 40 TRP CE3 C 10.187 10.483 -6.078 1.00 . A A . 40 TRP CE3 1 1
4 9879 1 1 40 TRP CG C 9.306 8.886 -7.935 1.00 . A A . 40 TRP CG 1 1
4 9880 1 1 40 TRP CH2 C 11.832 12.059 -6.911 1.00 . A A . 40 TRP CH2 1 1
4 9881 1 1 40 TRP CZ2 C 11.736 11.558 -8.173 1.00 . A A . 40 TRP CZ2 1 1
4 9882 1 1 40 TRP CZ3 C 11.061 11.538 -5.865 1.00 . A A . 40 TRP CZ3 1 1
4 9883 1 1 40 TRP H H 7.213 6.483 -5.491 1.00 . A A . 40 TRP H 1 1
4 9884 1 1 40 TRP HA H 9.005 6.014 -7.604 1.00 . A A . 40 TRP HA 1 1
4 9885 1 1 40 TRP HB2 H 7.494 7.821 -7.838 1.00 . A A . 40 TRP HB2 1 1
4 9886 1 1 40 TRP HB3 H 7.996 8.546 -6.318 1.00 . A A . 40 TRP HB3 1 1
4 9887 1 1 40 TRP HD1 H 9.205 8.182 -10.004 1.00 . A A . 40 TRP HD1 1 1
4 9888 1 1 40 TRP HE1 H 10.960 10.100 -10.407 1.00 . A A . 40 TRP HE1 1 1
4 9889 1 1 40 TRP HE3 H 9.589 10.098 -5.264 1.00 . A A . 40 TRP HE3 1 1
4 9890 1 1 40 TRP HH2 H 12.512 12.873 -6.704 1.00 . A A . 40 TRP HH2 1 1
4 9891 1 1 40 TRP HZ2 H 12.342 11.968 -8.971 1.00 . A A . 40 TRP HZ2 1 1
4 9892 1 1 40 TRP HZ3 H 11.158 11.967 -4.876 1.00 . A A . 40 TRP HZ3 1 1
4 9893 1 1 40 TRP N N 8.068 6.043 -5.705 1.00 . A A . 40 TRP N 1 1
4 9894 1 1 40 TRP NE1 N 10.568 9.839 -9.541 1.00 . A A . 40 TRP NE1 1 1
4 9895 1 1 40 TRP O O 11.253 6.434 -7.046 1.00 . A A . 40 TRP O 1 1
4 9896 1 1 41 GLU C C 12.785 6.103 -4.426 1.00 . A A . 41 GLU C 1 1
4 9897 1 1 41 GLU CA C 12.062 7.434 -4.697 1.00 . A A . 41 GLU CA 1 1
4 9898 1 1 41 GLU CB C 12.154 8.354 -3.472 1.00 . A A . 41 GLU CB 1 1
4 9899 1 1 41 GLU CD C 13.345 10.585 -3.678 1.00 . A A . 41 GLU CD 1 1
4 9900 1 1 41 GLU CG C 13.471 9.109 -3.317 1.00 . A A . 41 GLU CG 1 1
4 9901 1 1 41 GLU H H 9.984 7.480 -4.393 1.00 . A A . 41 GLU H 1 1
4 9902 1 1 41 GLU HA H 12.552 7.893 -5.539 1.00 . A A . 41 GLU HA 1 1
4 9903 1 1 41 GLU HB2 H 11.360 9.083 -3.529 1.00 . A A . 41 GLU HB2 1 1
4 9904 1 1 41 GLU HB3 H 12.010 7.754 -2.588 1.00 . A A . 41 GLU HB3 1 1
4 9905 1 1 41 GLU HG2 H 13.792 9.033 -2.287 1.00 . A A . 41 GLU HG2 1 1
4 9906 1 1 41 GLU HG3 H 14.219 8.654 -3.957 1.00 . A A . 41 GLU HG3 1 1
4 9907 1 1 41 GLU N N 10.661 7.236 -5.063 1.00 . A A . 41 GLU N 1 1
4 9908 1 1 41 GLU O O 14.015 6.050 -4.490 1.00 . A A . 41 GLU O 1 1
4 9909 1 1 41 GLU OE1 O 12.507 11.286 -3.064 1.00 . A A . 41 GLU OE1 1 1
4 9910 1 1 41 GLU OE2 O 14.095 11.053 -4.560 1.00 . A A . 41 GLU OE2 1 1
4 9911 1 1 42 MET C C 12.960 2.960 -5.156 1.00 . A A . 42 MET C 1 1
4 9912 1 1 42 MET CA C 12.723 3.747 -3.862 1.00 . A A . 42 MET CA 1 1
4 9913 1 1 42 MET CB C 11.942 2.896 -2.834 1.00 . A A . 42 MET CB 1 1
4 9914 1 1 42 MET CE C 11.408 1.196 -0.113 1.00 . A A . 42 MET CE 1 1
4 9915 1 1 42 MET CG C 11.703 3.611 -1.511 1.00 . A A . 42 MET CG 1 1
4 9916 1 1 42 MET H H 11.074 5.071 -4.164 1.00 . A A . 42 MET H 1 1
4 9917 1 1 42 MET HA H 13.670 4.048 -3.440 1.00 . A A . 42 MET HA 1 1
4 9918 1 1 42 MET HB2 H 10.979 2.628 -3.254 1.00 . A A . 42 MET HB2 1 1
4 9919 1 1 42 MET HB3 H 12.498 1.989 -2.629 1.00 . A A . 42 MET HB3 1 1
4 9920 1 1 42 MET HE1 H 11.200 0.870 0.903 1.00 . A A . 42 MET HE1 1 1
4 9921 1 1 42 MET HE2 H 11.986 0.438 -0.626 1.00 . A A . 42 MET HE2 1 1
4 9922 1 1 42 MET HE3 H 10.475 1.357 -0.636 1.00 . A A . 42 MET HE3 1 1
4 9923 1 1 42 MET HG2 H 12.178 4.578 -1.554 1.00 . A A . 42 MET HG2 1 1
4 9924 1 1 42 MET HG3 H 10.638 3.745 -1.381 1.00 . A A . 42 MET HG3 1 1
4 9925 1 1 42 MET N N 12.051 5.017 -4.156 1.00 . A A . 42 MET N 1 1
4 9926 1 1 42 MET O O 13.893 2.164 -5.263 1.00 . A A . 42 MET O 1 1
4 9927 1 1 42 MET SD S 12.347 2.724 -0.072 1.00 . A A . 42 MET SD 1 1
4 9928 1 1 43 THR C C 13.058 3.310 -8.445 1.00 . A A . 43 THR C 1 1
4 9929 1 1 43 THR CA C 12.187 2.539 -7.442 1.00 . A A . 43 THR CA 1 1
4 9930 1 1 43 THR CB C 10.770 2.351 -8.018 1.00 . A A . 43 THR CB 1 1
4 9931 1 1 43 THR CG2 C 9.983 1.347 -7.191 1.00 . A A . 43 THR CG2 1 1
4 9932 1 1 43 THR H H 11.385 3.852 -5.993 1.00 . A A . 43 THR H 1 1
4 9933 1 1 43 THR HA H 12.629 1.558 -7.321 1.00 . A A . 43 THR HA 1 1
4 9934 1 1 43 THR HB H 10.849 1.981 -9.030 1.00 . A A . 43 THR HB 1 1
4 9935 1 1 43 THR HG1 H 9.535 3.675 -7.228 1.00 . A A . 43 THR HG1 1 1
4 9936 1 1 43 THR HG21 H 8.970 1.289 -7.563 1.00 . A A . 43 THR HG21 1 1
4 9937 1 1 43 THR HG22 H 9.970 1.665 -6.158 1.00 . A A . 43 THR HG22 1 1
4 9938 1 1 43 THR HG23 H 10.448 0.374 -7.261 1.00 . A A . 43 THR HG23 1 1
4 9939 1 1 43 THR N N 12.110 3.207 -6.144 1.00 . A A . 43 THR N 1 1
4 9940 1 1 43 THR O O 13.497 2.753 -9.450 1.00 . A A . 43 THR O 1 1
4 9941 1 1 43 THR OG1 O 10.076 3.605 -8.023 1.00 . A A . 43 THR OG1 1 1
4 9942 1 1 44 SER C C 15.617 5.450 -8.541 1.00 . A A . 44 SER C 1 1
4 9943 1 1 44 SER CA C 14.172 5.385 -9.040 1.00 . A A . 44 SER CA 1 1
4 9944 1 1 44 SER CB C 13.597 6.791 -9.225 1.00 . A A . 44 SER CB 1 1
4 9945 1 1 44 SER H H 12.903 4.968 -7.364 1.00 . A A . 44 SER H 1 1
4 9946 1 1 44 SER HA H 14.245 4.910 -10.008 1.00 . A A . 44 SER HA 1 1
4 9947 1 1 44 SER HB2 H 14.265 7.374 -9.843 1.00 . A A . 44 SER HB2 1 1
4 9948 1 1 44 SER HB3 H 12.630 6.723 -9.703 1.00 . A A . 44 SER HB3 1 1
4 9949 1 1 44 SER HG H 12.545 7.309 -7.655 1.00 . A A . 44 SER HG 1 1
4 9950 1 1 44 SER N N 13.316 4.576 -8.166 1.00 . A A . 44 SER N 1 1
4 9951 1 1 44 SER O O 16.482 6.048 -9.187 1.00 . A A . 44 SER O 1 1
4 9952 1 1 44 SER OG O 13.446 7.442 -7.979 1.00 . A A . 44 SER OG 1 1
4 9953 1 1 45 GLY C C 18.000 5.915 -6.773 1.00 . A A . 45 GLY C 1 1
4 9954 1 1 45 GLY CA C 17.232 4.616 -6.904 1.00 . A A . 45 GLY CA 1 1
4 9955 1 1 45 GLY H H 15.122 4.412 -6.903 1.00 . A A . 45 GLY H 1 1
4 9956 1 1 45 GLY HA2 H 17.193 4.132 -5.939 1.00 . A A . 45 GLY HA2 1 1
4 9957 1 1 45 GLY HA3 H 17.773 3.969 -7.586 1.00 . A A . 45 GLY HA3 1 1
4 9958 1 1 45 GLY N N 15.872 4.789 -7.406 1.00 . A A . 45 GLY N 1 1
4 9959 1 1 45 GLY O O 19.190 5.952 -7.066 1.00 . A A . 45 GLY O 1 1
4 9960 1 1 46 VAL C C 18.313 8.672 -4.829 1.00 . A A . 46 VAL C 1 1
4 9961 1 1 46 VAL CA C 17.942 8.296 -6.260 1.00 . A A . 46 VAL CA 1 1
4 9962 1 1 46 VAL CB C 16.991 9.349 -6.859 1.00 . A A . 46 VAL CB 1 1
4 9963 1 1 46 VAL CG1 C 16.996 9.269 -8.373 1.00 . A A . 46 VAL CG1 1 1
4 9964 1 1 46 VAL CG2 C 15.581 9.159 -6.330 1.00 . A A . 46 VAL CG2 1 1
4 9965 1 1 46 VAL H H 16.481 6.863 -5.848 1.00 . A A . 46 VAL H 1 1
4 9966 1 1 46 VAL HA H 18.867 8.316 -6.818 1.00 . A A . 46 VAL HA 1 1
4 9967 1 1 46 VAL HB H 17.333 10.328 -6.568 1.00 . A A . 46 VAL HB 1 1
4 9968 1 1 46 VAL HG11 H 16.332 10.023 -8.779 1.00 . A A . 46 VAL HG11 1 1
4 9969 1 1 46 VAL HG12 H 16.665 8.290 -8.684 1.00 . A A . 46 VAL HG12 1 1
4 9970 1 1 46 VAL HG13 H 18.001 9.439 -8.732 1.00 . A A . 46 VAL HG13 1 1
4 9971 1 1 46 VAL HG21 H 15.256 8.149 -6.531 1.00 . A A . 46 VAL HG21 1 1
4 9972 1 1 46 VAL HG22 H 14.917 9.857 -6.820 1.00 . A A . 46 VAL HG22 1 1
4 9973 1 1 46 VAL HG23 H 15.568 9.337 -5.267 1.00 . A A . 46 VAL HG23 1 1
4 9974 1 1 46 VAL N N 17.348 6.968 -6.292 1.00 . A A . 46 VAL N 1 1
4 9975 1 1 46 VAL O O 19.151 9.546 -4.612 1.00 . A A . 46 VAL O 1 1
4 9976 1 1 47 GLU C C 18.651 6.737 -1.995 1.00 . A A . 47 GLU C 1 1
4 9977 1 1 47 GLU CA C 18.115 8.083 -2.466 1.00 . A A . 47 GLU CA 1 1
4 9978 1 1 47 GLU CB C 16.921 8.476 -1.581 1.00 . A A . 47 GLU CB 1 1
4 9979 1 1 47 GLU CD C 17.249 10.990 -1.423 1.00 . A A . 47 GLU CD 1 1
4 9980 1 1 47 GLU CG C 16.327 9.861 -1.832 1.00 . A A . 47 GLU CG 1 1
4 9981 1 1 47 GLU H H 17.037 7.324 -4.114 1.00 . A A . 47 GLU H 1 1
4 9982 1 1 47 GLU HA H 18.908 8.816 -2.371 1.00 . A A . 47 GLU HA 1 1
4 9983 1 1 47 GLU HB2 H 16.135 7.752 -1.736 1.00 . A A . 47 GLU HB2 1 1
4 9984 1 1 47 GLU HB3 H 17.235 8.428 -0.541 1.00 . A A . 47 GLU HB3 1 1
4 9985 1 1 47 GLU HG2 H 16.094 9.966 -2.885 1.00 . A A . 47 GLU HG2 1 1
4 9986 1 1 47 GLU HG3 H 15.412 9.945 -1.263 1.00 . A A . 47 GLU HG3 1 1
4 9987 1 1 47 GLU N N 17.729 7.969 -3.869 1.00 . A A . 47 GLU N 1 1
4 9988 1 1 47 GLU O O 18.235 5.689 -2.490 1.00 . A A . 47 GLU O 1 1
4 9989 1 1 47 GLU OE1 O 17.458 11.180 -0.201 1.00 . A A . 47 GLU OE1 1 1
4 9990 1 1 47 GLU OE2 O 17.762 11.695 -2.315 1.00 . A A . 47 GLU OE2 1 1
4 9991 1 1 48 GLU C C 19.115 4.828 0.351 1.00 . A A . 48 GLU C 1 1
4 9992 1 1 48 GLU CA C 20.161 5.561 -0.477 1.00 . A A . 48 GLU CA 1 1
4 9993 1 1 48 GLU CB C 21.390 5.871 0.393 1.00 . A A . 48 GLU CB 1 1
4 9994 1 1 48 GLU CD C 23.000 6.535 -1.438 1.00 . A A . 48 GLU CD 1 1
4 9995 1 1 48 GLU CG C 22.281 6.960 -0.174 1.00 . A A . 48 GLU CG 1 1
4 9996 1 1 48 GLU H H 19.908 7.654 -0.760 1.00 . A A . 48 GLU H 1 1
4 9997 1 1 48 GLU HA H 20.426 4.873 -1.267 1.00 . A A . 48 GLU HA 1 1
4 9998 1 1 48 GLU HB2 H 21.063 6.173 1.380 1.00 . A A . 48 GLU HB2 1 1
4 9999 1 1 48 GLU HB3 H 21.985 4.970 0.488 1.00 . A A . 48 GLU HB3 1 1
4 10000 1 1 48 GLU HG2 H 21.669 7.820 -0.399 1.00 . A A . 48 GLU HG2 1 1
4 10001 1 1 48 GLU HG3 H 23.016 7.228 0.571 1.00 . A A . 48 GLU HG3 1 1
4 10002 1 1 48 GLU N N 19.588 6.779 -1.060 1.00 . A A . 48 GLU N 1 1
4 10003 1 1 48 GLU O O 18.662 5.305 1.394 1.00 . A A . 48 GLU O 1 1
4 10004 1 1 48 GLU OE1 O 24.120 5.989 -1.332 1.00 . A A . 48 GLU OE1 1 1
4 10005 1 1 48 GLU OE2 O 22.459 6.753 -2.540 1.00 . A A . 48 GLU OE2 1 1
4 10006 1 1 49 ILE C C 18.515 1.660 1.215 1.00 . A A . 49 ILE C 1 1
4 10007 1 1 49 ILE CA C 17.783 2.787 0.501 1.00 . A A . 49 ILE CA 1 1
4 10008 1 1 49 ILE CB C 16.819 2.175 -0.531 1.00 . A A . 49 ILE CB 1 1
4 10009 1 1 49 ILE CD1 C 15.726 2.723 -2.738 1.00 . A A . 49 ILE CD1 1 1
4 10010 1 1 49 ILE CG1 C 16.239 3.261 -1.427 1.00 . A A . 49 ILE CG1 1 1
4 10011 1 1 49 ILE CG2 C 15.707 1.416 0.167 1.00 . A A . 49 ILE CG2 1 1
4 10012 1 1 49 ILE H H 19.156 3.350 -0.986 1.00 . A A . 49 ILE H 1 1
4 10013 1 1 49 ILE HA H 17.219 3.363 1.215 1.00 . A A . 49 ILE HA 1 1
4 10014 1 1 49 ILE HB H 17.366 1.473 -1.136 1.00 . A A . 49 ILE HB 1 1
4 10015 1 1 49 ILE HD11 H 15.247 3.518 -3.290 1.00 . A A . 49 ILE HD11 1 1
4 10016 1 1 49 ILE HD12 H 15.013 1.935 -2.547 1.00 . A A . 49 ILE HD12 1 1
4 10017 1 1 49 ILE HD13 H 16.554 2.331 -3.312 1.00 . A A . 49 ILE HD13 1 1
4 10018 1 1 49 ILE HG12 H 15.418 3.739 -0.917 1.00 . A A . 49 ILE HG12 1 1
4 10019 1 1 49 ILE HG13 H 17.002 3.994 -1.640 1.00 . A A . 49 ILE HG13 1 1
4 10020 1 1 49 ILE HG21 H 14.940 1.161 -0.549 1.00 . A A . 49 ILE HG21 1 1
4 10021 1 1 49 ILE HG22 H 15.284 2.032 0.946 1.00 . A A . 49 ILE HG22 1 1
4 10022 1 1 49 ILE HG23 H 16.108 0.512 0.601 1.00 . A A . 49 ILE HG23 1 1
4 10023 1 1 49 ILE N N 18.744 3.654 -0.151 1.00 . A A . 49 ILE N 1 1
4 10024 1 1 49 ILE O O 19.358 0.988 0.616 1.00 . A A . 49 ILE O 1 1
4 10025 1 1 50 PRO C C 18.610 -0.991 2.652 1.00 . A A . 50 PRO C 1 1
4 10026 1 1 50 PRO CA C 18.825 0.381 3.294 1.00 . A A . 50 PRO CA 1 1
4 10027 1 1 50 PRO CB C 18.096 0.471 4.636 1.00 . A A . 50 PRO CB 1 1
4 10028 1 1 50 PRO CD C 17.296 2.282 3.310 1.00 . A A . 50 PRO CD 1 1
4 10029 1 1 50 PRO CG C 17.619 1.878 4.718 1.00 . A A . 50 PRO CG 1 1
4 10030 1 1 50 PRO HA H 19.882 0.546 3.442 1.00 . A A . 50 PRO HA 1 1
4 10031 1 1 50 PRO HB2 H 17.272 -0.227 4.647 1.00 . A A . 50 PRO HB2 1 1
4 10032 1 1 50 PRO HB3 H 18.781 0.239 5.438 1.00 . A A . 50 PRO HB3 1 1
4 10033 1 1 50 PRO HD2 H 16.269 2.050 3.073 1.00 . A A . 50 PRO HD2 1 1
4 10034 1 1 50 PRO HD3 H 17.492 3.334 3.165 1.00 . A A . 50 PRO HD3 1 1
4 10035 1 1 50 PRO HG2 H 16.735 1.929 5.336 1.00 . A A . 50 PRO HG2 1 1
4 10036 1 1 50 PRO HG3 H 18.398 2.508 5.121 1.00 . A A . 50 PRO HG3 1 1
4 10037 1 1 50 PRO N N 18.223 1.461 2.508 1.00 . A A . 50 PRO N 1 1
4 10038 1 1 50 PRO O O 17.572 -1.244 2.030 1.00 . A A . 50 PRO O 1 1
4 10039 1 1 51 PRO C C 18.411 -4.116 2.507 1.00 . A A . 51 PRO C 1 1
4 10040 1 1 51 PRO CA C 19.618 -3.233 2.189 1.00 . A A . 51 PRO CA 1 1
4 10041 1 1 51 PRO CB C 20.872 -3.888 2.773 1.00 . A A . 51 PRO CB 1 1
4 10042 1 1 51 PRO CD C 20.791 -1.682 3.655 1.00 . A A . 51 PRO CD 1 1
4 10043 1 1 51 PRO CG C 21.211 -3.082 3.980 1.00 . A A . 51 PRO CG 1 1
4 10044 1 1 51 PRO HA H 19.743 -3.169 1.116 1.00 . A A . 51 PRO HA 1 1
4 10045 1 1 51 PRO HB2 H 20.649 -4.914 3.025 1.00 . A A . 51 PRO HB2 1 1
4 10046 1 1 51 PRO HB3 H 21.667 -3.857 2.040 1.00 . A A . 51 PRO HB3 1 1
4 10047 1 1 51 PRO HD2 H 20.548 -1.137 4.557 1.00 . A A . 51 PRO HD2 1 1
4 10048 1 1 51 PRO HD3 H 21.564 -1.174 3.097 1.00 . A A . 51 PRO HD3 1 1
4 10049 1 1 51 PRO HG2 H 20.664 -3.450 4.836 1.00 . A A . 51 PRO HG2 1 1
4 10050 1 1 51 PRO HG3 H 22.273 -3.120 4.167 1.00 . A A . 51 PRO HG3 1 1
4 10051 1 1 51 PRO N N 19.594 -1.896 2.822 1.00 . A A . 51 PRO N 1 1
4 10052 1 1 51 PRO O O 18.292 -5.219 1.971 1.00 . A A . 51 PRO O 1 1
4 10053 1 1 52 GLY C C 15.123 -4.115 2.984 1.00 . A A . 52 GLY C 1 1
4 10054 1 1 52 GLY CA C 16.385 -4.465 3.751 1.00 . A A . 52 GLY CA 1 1
4 10055 1 1 52 GLY H H 17.643 -2.770 3.780 1.00 . A A . 52 GLY H 1 1
4 10056 1 1 52 GLY HA2 H 16.621 -5.506 3.569 1.00 . A A . 52 GLY HA2 1 1
4 10057 1 1 52 GLY HA3 H 16.198 -4.331 4.806 1.00 . A A . 52 GLY HA3 1 1
4 10058 1 1 52 GLY N N 17.526 -3.657 3.380 1.00 . A A . 52 GLY N 1 1
4 10059 1 1 52 GLY O O 14.304 -4.990 2.721 1.00 . A A . 52 GLY O 1 1
4 10060 1 1 53 ILE C C 13.769 -2.032 0.548 1.00 . A A . 53 ILE C 1 1
4 10061 1 1 53 ILE CA C 13.685 -2.415 2.030 1.00 . A A . 53 ILE CA 1 1
4 10062 1 1 53 ILE CB C 13.064 -1.247 2.823 1.00 . A A . 53 ILE CB 1 1
4 10063 1 1 53 ILE CD1 C 13.178 1.258 3.181 1.00 . A A . 53 ILE CD1 1 1
4 10064 1 1 53 ILE CG1 C 13.900 0.023 2.689 1.00 . A A . 53 ILE CG1 1 1
4 10065 1 1 53 ILE CG2 C 12.920 -1.632 4.287 1.00 . A A . 53 ILE CG2 1 1
4 10066 1 1 53 ILE H H 15.688 -2.208 2.721 1.00 . A A . 53 ILE H 1 1
4 10067 1 1 53 ILE HA H 13.013 -3.252 2.126 1.00 . A A . 53 ILE HA 1 1
4 10068 1 1 53 ILE HB H 12.078 -1.064 2.428 1.00 . A A . 53 ILE HB 1 1
4 10069 1 1 53 ILE HD11 H 13.795 2.128 3.016 1.00 . A A . 53 ILE HD11 1 1
4 10070 1 1 53 ILE HD12 H 12.969 1.156 4.237 1.00 . A A . 53 ILE HD12 1 1
4 10071 1 1 53 ILE HD13 H 12.246 1.366 2.639 1.00 . A A . 53 ILE HD13 1 1
4 10072 1 1 53 ILE HG12 H 14.806 -0.085 3.266 1.00 . A A . 53 ILE HG12 1 1
4 10073 1 1 53 ILE HG13 H 14.153 0.174 1.650 1.00 . A A . 53 ILE HG13 1 1
4 10074 1 1 53 ILE HG21 H 13.890 -1.893 4.688 1.00 . A A . 53 ILE HG21 1 1
4 10075 1 1 53 ILE HG22 H 12.256 -2.479 4.372 1.00 . A A . 53 ILE HG22 1 1
4 10076 1 1 53 ILE HG23 H 12.512 -0.798 4.842 1.00 . A A . 53 ILE HG23 1 1
4 10077 1 1 53 ILE N N 14.957 -2.846 2.604 1.00 . A A . 53 ILE N 1 1
4 10078 1 1 53 ILE O O 12.739 -1.787 -0.071 1.00 . A A . 53 ILE O 1 1
4 10079 1 1 54 LEU C C 14.187 -2.306 -2.363 1.00 . A A . 54 LEU C 1 1
4 10080 1 1 54 LEU CA C 15.190 -1.627 -1.429 1.00 . A A . 54 LEU CA 1 1
4 10081 1 1 54 LEU CB C 16.625 -1.951 -1.878 1.00 . A A . 54 LEU CB 1 1
4 10082 1 1 54 LEU CD1 C 16.945 -4.150 -0.655 1.00 . A A . 54 LEU CD1 1 1
4 10083 1 1 54 LEU CD2 C 18.919 -2.845 -1.416 1.00 . A A . 54 LEU CD2 1 1
4 10084 1 1 54 LEU CG C 17.496 -2.752 -0.894 1.00 . A A . 54 LEU CG 1 1
4 10085 1 1 54 LEU H H 15.770 -2.055 0.561 1.00 . A A . 54 LEU H 1 1
4 10086 1 1 54 LEU HA H 15.039 -0.566 -1.519 1.00 . A A . 54 LEU HA 1 1
4 10087 1 1 54 LEU HB2 H 16.562 -2.512 -2.796 1.00 . A A . 54 LEU HB2 1 1
4 10088 1 1 54 LEU HB3 H 17.128 -1.018 -2.084 1.00 . A A . 54 LEU HB3 1 1
4 10089 1 1 54 LEU HD11 H 15.940 -4.081 -0.266 1.00 . A A . 54 LEU HD11 1 1
4 10090 1 1 54 LEU HD12 H 17.575 -4.667 0.061 1.00 . A A . 54 LEU HD12 1 1
4 10091 1 1 54 LEU HD13 H 16.935 -4.698 -1.587 1.00 . A A . 54 LEU HD13 1 1
4 10092 1 1 54 LEU HD21 H 19.532 -3.372 -0.698 1.00 . A A . 54 LEU HD21 1 1
4 10093 1 1 54 LEU HD22 H 19.314 -1.853 -1.568 1.00 . A A . 54 LEU HD22 1 1
4 10094 1 1 54 LEU HD23 H 18.923 -3.383 -2.353 1.00 . A A . 54 LEU HD23 1 1
4 10095 1 1 54 LEU HG H 17.523 -2.238 0.056 1.00 . A A . 54 LEU HG 1 1
4 10096 1 1 54 LEU N N 14.983 -1.957 -0.006 1.00 . A A . 54 LEU N 1 1
4 10097 1 1 54 LEU O O 13.207 -1.688 -2.775 1.00 . A A . 54 LEU O 1 1
4 10098 1 1 55 ASN C C 12.278 -4.779 -2.719 1.00 . A A . 55 ASN C 1 1
4 10099 1 1 55 ASN CA C 13.467 -4.300 -3.545 1.00 . A A . 55 ASN CA 1 1
4 10100 1 1 55 ASN CB C 14.134 -5.488 -4.246 1.00 . A A . 55 ASN CB 1 1
4 10101 1 1 55 ASN CG C 15.069 -6.262 -3.342 1.00 . A A . 55 ASN CG 1 1
4 10102 1 1 55 ASN H H 15.260 -3.999 -2.457 1.00 . A A . 55 ASN H 1 1
4 10103 1 1 55 ASN HA H 13.130 -3.611 -4.305 1.00 . A A . 55 ASN HA 1 1
4 10104 1 1 55 ASN HB2 H 13.361 -6.165 -4.597 1.00 . A A . 55 ASN HB2 1 1
4 10105 1 1 55 ASN HB3 H 14.699 -5.124 -5.091 1.00 . A A . 55 ASN HB3 1 1
4 10106 1 1 55 ASN HD21 H 16.593 -5.128 -3.915 1.00 . A A . 55 ASN HD21 1 1
4 10107 1 1 55 ASN HD22 H 16.976 -6.359 -2.767 1.00 . A A . 55 ASN HD22 1 1
4 10108 1 1 55 ASN N N 14.421 -3.565 -2.713 1.00 . A A . 55 ASN N 1 1
4 10109 1 1 55 ASN ND2 N 16.337 -5.875 -3.341 1.00 . A A . 55 ASN ND2 1 1
4 10110 1 1 55 ASN O O 11.612 -5.753 -3.058 1.00 . A A . 55 ASN O 1 1
4 10111 1 1 55 ASN OD1 O 14.661 -7.197 -2.659 1.00 . A A . 55 ASN OD1 1 1
4 10112 1 1 56 LYS C C 9.972 -3.197 -0.744 1.00 . A A . 56 LYS C 1 1
4 10113 1 1 56 LYS CA C 10.939 -4.368 -0.725 1.00 . A A . 56 LYS CA 1 1
4 10114 1 1 56 LYS CB C 11.438 -4.643 0.697 1.00 . A A . 56 LYS CB 1 1
4 10115 1 1 56 LYS CD C 13.129 -6.471 0.178 1.00 . A A . 56 LYS CD 1 1
4 10116 1 1 56 LYS CE C 13.420 -7.957 0.325 1.00 . A A . 56 LYS CE 1 1
4 10117 1 1 56 LYS CG C 11.864 -6.090 0.935 1.00 . A A . 56 LYS CG 1 1
4 10118 1 1 56 LYS H H 12.628 -3.323 -1.400 1.00 . A A . 56 LYS H 1 1
4 10119 1 1 56 LYS HA H 10.367 -5.223 -1.056 1.00 . A A . 56 LYS HA 1 1
4 10120 1 1 56 LYS HB2 H 12.287 -4.006 0.896 1.00 . A A . 56 LYS HB2 1 1
4 10121 1 1 56 LYS HB3 H 10.650 -4.404 1.395 1.00 . A A . 56 LYS HB3 1 1
4 10122 1 1 56 LYS HD2 H 12.997 -6.238 -0.868 1.00 . A A . 56 LYS HD2 1 1
4 10123 1 1 56 LYS HD3 H 13.961 -5.907 0.573 1.00 . A A . 56 LYS HD3 1 1
4 10124 1 1 56 LYS HE2 H 13.439 -8.202 1.374 1.00 . A A . 56 LYS HE2 1 1
4 10125 1 1 56 LYS HE3 H 12.626 -8.507 -0.156 1.00 . A A . 56 LYS HE3 1 1
4 10126 1 1 56 LYS HG2 H 12.041 -6.228 1.991 1.00 . A A . 56 LYS HG2 1 1
4 10127 1 1 56 LYS HG3 H 11.061 -6.740 0.621 1.00 . A A . 56 LYS HG3 1 1
4 10128 1 1 56 LYS HZ1 H 15.509 -7.887 0.212 1.00 . A A . 56 LYS HZ1 1 1
4 10129 1 1 56 LYS HZ2 H 14.741 -8.084 -1.291 1.00 . A A . 56 LYS HZ2 1 1
4 10130 1 1 56 LYS HZ3 H 14.842 -9.390 -0.211 1.00 . A A . 56 LYS HZ3 1 1
4 10131 1 1 56 LYS N N 12.046 -4.093 -1.617 1.00 . A A . 56 LYS N 1 1
4 10132 1 1 56 LYS NZ N 14.717 -8.356 -0.283 1.00 . A A . 56 LYS NZ 1 1
4 10133 1 1 56 LYS O O 9.157 -3.025 0.165 1.00 . A A . 56 LYS O 1 1
4 10134 1 1 57 GLU C C 7.667 -1.995 -2.124 1.00 . A A . 57 GLU C 1 1
4 10135 1 1 57 GLU CA C 9.077 -1.389 -2.121 1.00 . A A . 57 GLU CA 1 1
4 10136 1 1 57 GLU CB C 9.401 -0.748 -3.487 1.00 . A A . 57 GLU CB 1 1
4 10137 1 1 57 GLU CD C 9.382 -2.877 -4.894 1.00 . A A . 57 GLU CD 1 1
4 10138 1 1 57 GLU CG C 10.162 -1.649 -4.459 1.00 . A A . 57 GLU CG 1 1
4 10139 1 1 57 GLU H H 10.899 -2.436 -2.334 1.00 . A A . 57 GLU H 1 1
4 10140 1 1 57 GLU HA H 9.145 -0.616 -1.367 1.00 . A A . 57 GLU HA 1 1
4 10141 1 1 57 GLU HB2 H 8.477 -0.455 -3.962 1.00 . A A . 57 GLU HB2 1 1
4 10142 1 1 57 GLU HB3 H 9.998 0.137 -3.316 1.00 . A A . 57 GLU HB3 1 1
4 10143 1 1 57 GLU HG2 H 10.408 -1.074 -5.339 1.00 . A A . 57 GLU HG2 1 1
4 10144 1 1 57 GLU HG3 H 11.076 -1.974 -3.982 1.00 . A A . 57 GLU HG3 1 1
4 10145 1 1 57 GLU N N 10.081 -2.393 -1.795 1.00 . A A . 57 GLU N 1 1
4 10146 1 1 57 GLU O O 6.693 -1.351 -1.733 1.00 . A A . 57 GLU O 1 1
4 10147 1 1 57 GLU OE1 O 8.537 -2.764 -5.803 1.00 . A A . 57 GLU OE1 1 1
4 10148 1 1 57 GLU OE2 O 9.626 -3.969 -4.332 1.00 . A A . 57 GLU OE2 1 1
4 10149 1 1 58 HIS C C 5.905 -4.524 -1.233 1.00 . A A . 58 HIS C 1 1
4 10150 1 1 58 HIS CA C 6.328 -3.987 -2.603 1.00 . A A . 58 HIS CA 1 1
4 10151 1 1 58 HIS CB C 6.412 -5.131 -3.637 1.00 . A A . 58 HIS CB 1 1
4 10152 1 1 58 HIS CD2 C 7.001 -7.521 -2.832 1.00 . A A . 58 HIS CD2 1 1
4 10153 1 1 58 HIS CE1 C 9.152 -7.473 -3.235 1.00 . A A . 58 HIS CE1 1 1
4 10154 1 1 58 HIS CG C 7.301 -6.288 -3.305 1.00 . A A . 58 HIS CG 1 1
4 10155 1 1 58 HIS H H 8.418 -3.715 -2.809 1.00 . A A . 58 HIS H 1 1
4 10156 1 1 58 HIS HA H 5.570 -3.308 -2.986 1.00 . A A . 58 HIS HA 1 1
4 10157 1 1 58 HIS HB2 H 5.421 -5.527 -3.784 1.00 . A A . 58 HIS HB2 1 1
4 10158 1 1 58 HIS HB3 H 6.756 -4.716 -4.573 1.00 . A A . 58 HIS HB3 1 1
4 10159 1 1 58 HIS HD1 H 9.184 -5.524 -3.898 1.00 . A A . 58 HIS HD1 1 1
4 10160 1 1 58 HIS HD2 H 6.022 -7.873 -2.539 1.00 . A A . 58 HIS HD2 1 1
4 10161 1 1 58 HIS HE1 H 10.188 -7.764 -3.322 1.00 . A A . 58 HIS HE1 1 1
4 10162 1 1 58 HIS HE2 H 8.221 -9.230 -2.730 1.00 . A A . 58 HIS HE2 1 1
4 10163 1 1 58 HIS N N 7.589 -3.261 -2.533 1.00 . A A . 58 HIS N 1 1
4 10164 1 1 58 HIS ND1 N 8.656 -6.289 -3.543 1.00 . A A . 58 HIS ND1 1 1
4 10165 1 1 58 HIS NE2 N 8.171 -8.241 -2.800 1.00 . A A . 58 HIS NE2 1 1
4 10166 1 1 58 HIS O O 4.866 -5.165 -1.113 1.00 . A A . 58 HIS O 1 1
4 10167 1 1 59 ILE C C 5.967 -3.371 1.911 1.00 . A A . 59 ILE C 1 1
4 10168 1 1 59 ILE CA C 6.391 -4.638 1.170 1.00 . A A . 59 ILE CA 1 1
4 10169 1 1 59 ILE CB C 7.567 -5.313 1.931 1.00 . A A . 59 ILE CB 1 1
4 10170 1 1 59 ILE CD1 C 8.520 -6.882 0.156 1.00 . A A . 59 ILE CD1 1 1
4 10171 1 1 59 ILE CG1 C 7.783 -6.758 1.468 1.00 . A A . 59 ILE CG1 1 1
4 10172 1 1 59 ILE CG2 C 7.323 -5.282 3.428 1.00 . A A . 59 ILE CG2 1 1
4 10173 1 1 59 ILE H H 7.567 -3.790 -0.353 1.00 . A A . 59 ILE H 1 1
4 10174 1 1 59 ILE HA H 5.551 -5.320 1.166 1.00 . A A . 59 ILE HA 1 1
4 10175 1 1 59 ILE HB H 8.464 -4.745 1.732 1.00 . A A . 59 ILE HB 1 1
4 10176 1 1 59 ILE HD11 H 8.616 -7.924 -0.108 1.00 . A A . 59 ILE HD11 1 1
4 10177 1 1 59 ILE HD12 H 9.504 -6.446 0.252 1.00 . A A . 59 ILE HD12 1 1
4 10178 1 1 59 ILE HD13 H 7.970 -6.365 -0.616 1.00 . A A . 59 ILE HD13 1 1
4 10179 1 1 59 ILE HG12 H 8.354 -7.289 2.214 1.00 . A A . 59 ILE HG12 1 1
4 10180 1 1 59 ILE HG13 H 6.821 -7.236 1.353 1.00 . A A . 59 ILE HG13 1 1
4 10181 1 1 59 ILE HG21 H 8.111 -5.814 3.937 1.00 . A A . 59 ILE HG21 1 1
4 10182 1 1 59 ILE HG22 H 6.373 -5.747 3.647 1.00 . A A . 59 ILE HG22 1 1
4 10183 1 1 59 ILE HG23 H 7.308 -4.257 3.761 1.00 . A A . 59 ILE HG23 1 1
4 10184 1 1 59 ILE N N 6.732 -4.289 -0.207 1.00 . A A . 59 ILE N 1 1
4 10185 1 1 59 ILE O O 4.875 -3.306 2.463 1.00 . A A . 59 ILE O 1 1
4 10186 1 1 60 ILE C C 5.184 -0.521 2.076 1.00 . A A . 60 ILE C 1 1
4 10187 1 1 60 ILE CA C 6.563 -1.051 2.476 1.00 . A A . 60 ILE CA 1 1
4 10188 1 1 60 ILE CB C 7.622 0.032 2.139 1.00 . A A . 60 ILE CB 1 1
4 10189 1 1 60 ILE CD1 C 9.237 -0.951 3.866 1.00 . A A . 60 ILE CD1 1 1
4 10190 1 1 60 ILE CG1 C 9.050 -0.460 2.440 1.00 . A A . 60 ILE CG1 1 1
4 10191 1 1 60 ILE CG2 C 7.320 1.295 2.939 1.00 . A A . 60 ILE CG2 1 1
4 10192 1 1 60 ILE H H 7.663 -2.486 1.342 1.00 . A A . 60 ILE H 1 1
4 10193 1 1 60 ILE HA H 6.490 -1.127 3.552 1.00 . A A . 60 ILE HA 1 1
4 10194 1 1 60 ILE HB H 7.545 0.275 1.087 1.00 . A A . 60 ILE HB 1 1
4 10195 1 1 60 ILE HD11 H 10.293 -1.034 4.089 1.00 . A A . 60 ILE HD11 1 1
4 10196 1 1 60 ILE HD12 H 8.768 -1.915 3.977 1.00 . A A . 60 ILE HD12 1 1
4 10197 1 1 60 ILE HD13 H 8.777 -0.251 4.555 1.00 . A A . 60 ILE HD13 1 1
4 10198 1 1 60 ILE HG12 H 9.291 -1.274 1.772 1.00 . A A . 60 ILE HG12 1 1
4 10199 1 1 60 ILE HG13 H 9.753 0.353 2.268 1.00 . A A . 60 ILE HG13 1 1
4 10200 1 1 60 ILE HG21 H 7.617 1.147 3.967 1.00 . A A . 60 ILE HG21 1 1
4 10201 1 1 60 ILE HG22 H 6.255 1.500 2.909 1.00 . A A . 60 ILE HG22 1 1
4 10202 1 1 60 ILE HG23 H 7.863 2.128 2.521 1.00 . A A . 60 ILE HG23 1 1
4 10203 1 1 60 ILE N N 6.834 -2.356 1.857 1.00 . A A . 60 ILE N 1 1
4 10204 1 1 60 ILE O O 4.455 -0.029 2.937 1.00 . A A . 60 ILE O 1 1
4 10205 1 1 61 PHE C C 2.612 -1.197 -0.242 1.00 . A A . 61 PHE C 1 1
4 10206 1 1 61 PHE CA C 3.465 -0.139 0.454 1.00 . A A . 61 PHE CA 1 1
4 10207 1 1 61 PHE CB C 3.583 1.100 -0.420 1.00 . A A . 61 PHE CB 1 1
4 10208 1 1 61 PHE CD1 C 2.201 2.680 0.945 1.00 . A A . 61 PHE CD1 1 1
4 10209 1 1 61 PHE CD2 C 4.494 3.226 0.572 1.00 . A A . 61 PHE CD2 1 1
4 10210 1 1 61 PHE CE1 C 2.042 3.832 1.691 1.00 . A A . 61 PHE CE1 1 1
4 10211 1 1 61 PHE CE2 C 4.339 4.381 1.315 1.00 . A A . 61 PHE CE2 1 1
4 10212 1 1 61 PHE CG C 3.426 2.364 0.377 1.00 . A A . 61 PHE CG 1 1
4 10213 1 1 61 PHE CZ C 3.113 4.685 1.876 1.00 . A A . 61 PHE CZ 1 1
4 10214 1 1 61 PHE H H 5.367 -0.974 0.117 1.00 . A A . 61 PHE H 1 1
4 10215 1 1 61 PHE HA H 2.970 0.177 1.363 1.00 . A A . 61 PHE HA 1 1
4 10216 1 1 61 PHE HB2 H 4.554 1.113 -0.892 1.00 . A A . 61 PHE HB2 1 1
4 10217 1 1 61 PHE HB3 H 2.816 1.076 -1.170 1.00 . A A . 61 PHE HB3 1 1
4 10218 1 1 61 PHE HD1 H 1.362 2.013 0.798 1.00 . A A . 61 PHE HD1 1 1
4 10219 1 1 61 PHE HD2 H 5.453 2.991 0.136 1.00 . A A . 61 PHE HD2 1 1
4 10220 1 1 61 PHE HE1 H 1.081 4.067 2.128 1.00 . A A . 61 PHE HE1 1 1
4 10221 1 1 61 PHE HE2 H 5.176 5.051 1.454 1.00 . A A . 61 PHE HE2 1 1
4 10222 1 1 61 PHE HZ H 2.994 5.587 2.458 1.00 . A A . 61 PHE HZ 1 1
4 10223 1 1 61 PHE N N 4.788 -0.618 0.820 1.00 . A A . 61 PHE N 1 1
4 10224 1 1 61 PHE O O 1.528 -0.894 -0.745 1.00 . A A . 61 PHE O 1 1
4 10225 1 1 62 GLY C C 2.156 -3.287 -2.402 1.00 . A A . 62 GLY C 1 1
4 10226 1 1 62 GLY CA C 2.344 -3.503 -0.909 1.00 . A A . 62 GLY CA 1 1
4 10227 1 1 62 GLY H H 3.973 -2.623 0.116 1.00 . A A . 62 GLY H 1 1
4 10228 1 1 62 GLY HA2 H 2.873 -4.434 -0.759 1.00 . A A . 62 GLY HA2 1 1
4 10229 1 1 62 GLY HA3 H 1.374 -3.573 -0.441 1.00 . A A . 62 GLY HA3 1 1
4 10230 1 1 62 GLY N N 3.096 -2.431 -0.278 1.00 . A A . 62 GLY N 1 1
4 10231 1 1 62 GLY O O 3.122 -3.075 -3.132 1.00 . A A . 62 GLY O 1 1
4 10232 1 1 63 ASN C C -0.311 -1.920 -4.438 1.00 . A A . 63 ASN C 1 1
4 10233 1 1 63 ASN CA C 0.577 -3.155 -4.256 1.00 . A A . 63 ASN CA 1 1
4 10234 1 1 63 ASN CB C -0.149 -4.401 -4.782 1.00 . A A . 63 ASN CB 1 1
4 10235 1 1 63 ASN CG C -0.248 -4.412 -6.298 1.00 . A A . 63 ASN CG 1 1
4 10236 1 1 63 ASN H H 0.178 -3.453 -2.202 1.00 . A A . 63 ASN H 1 1
4 10237 1 1 63 ASN HA H 1.493 -3.030 -4.818 1.00 . A A . 63 ASN HA 1 1
4 10238 1 1 63 ASN HB2 H 0.386 -5.285 -4.468 1.00 . A A . 63 ASN HB2 1 1
4 10239 1 1 63 ASN HB3 H -1.151 -4.427 -4.376 1.00 . A A . 63 ASN HB3 1 1
4 10240 1 1 63 ASN HD21 H -1.984 -5.367 -6.209 1.00 . A A . 63 ASN HD21 1 1
4 10241 1 1 63 ASN HD22 H -1.413 -4.997 -7.798 1.00 . A A . 63 ASN HD22 1 1
4 10242 1 1 63 ASN N N 0.906 -3.327 -2.846 1.00 . A A . 63 ASN N 1 1
4 10243 1 1 63 ASN ND2 N -1.321 -4.986 -6.818 1.00 . A A . 63 ASN ND2 1 1
4 10244 1 1 63 ASN O O -1.303 -1.951 -5.167 1.00 . A A . 63 ASN O 1 1
4 10245 1 1 63 ASN OD1 O 0.632 -3.902 -6.992 1.00 . A A . 63 ASN OD1 1 1
4 10246 1 1 64 ILE C C -0.880 1.019 -5.143 1.00 . A A . 64 ILE C 1 1
4 10247 1 1 64 ILE CA C -0.799 0.369 -3.755 1.00 . A A . 64 ILE CA 1 1
4 10248 1 1 64 ILE CB C -0.289 1.417 -2.743 1.00 . A A . 64 ILE CB 1 1
4 10249 1 1 64 ILE CD1 C -0.868 3.884 -2.354 1.00 . A A . 64 ILE CD1 1 1
4 10250 1 1 64 ILE CG1 C -1.379 2.464 -2.477 1.00 . A A . 64 ILE CG1 1 1
4 10251 1 1 64 ILE CG2 C 0.995 2.066 -3.248 1.00 . A A . 64 ILE CG2 1 1
4 10252 1 1 64 ILE H H 0.873 -0.829 -3.239 1.00 . A A . 64 ILE H 1 1
4 10253 1 1 64 ILE HA H -1.793 0.060 -3.468 1.00 . A A . 64 ILE HA 1 1
4 10254 1 1 64 ILE HB H -0.061 0.906 -1.820 1.00 . A A . 64 ILE HB 1 1
4 10255 1 1 64 ILE HD11 H -0.464 4.202 -3.306 1.00 . A A . 64 ILE HD11 1 1
4 10256 1 1 64 ILE HD12 H -0.096 3.927 -1.602 1.00 . A A . 64 ILE HD12 1 1
4 10257 1 1 64 ILE HD13 H -1.682 4.534 -2.075 1.00 . A A . 64 ILE HD13 1 1
4 10258 1 1 64 ILE HG12 H -2.093 2.442 -3.286 1.00 . A A . 64 ILE HG12 1 1
4 10259 1 1 64 ILE HG13 H -1.881 2.214 -1.554 1.00 . A A . 64 ILE HG13 1 1
4 10260 1 1 64 ILE HG21 H 1.740 1.305 -3.425 1.00 . A A . 64 ILE HG21 1 1
4 10261 1 1 64 ILE HG22 H 1.360 2.768 -2.513 1.00 . A A . 64 ILE HG22 1 1
4 10262 1 1 64 ILE HG23 H 0.792 2.590 -4.172 1.00 . A A . 64 ILE HG23 1 1
4 10263 1 1 64 ILE N N 0.041 -0.828 -3.761 1.00 . A A . 64 ILE N 1 1
4 10264 1 1 64 ILE O O -1.834 1.740 -5.445 1.00 . A A . 64 ILE O 1 1
4 10265 1 1 65 GLN C C -1.076 1.010 -8.114 1.00 . A A . 65 GLN C 1 1
4 10266 1 1 65 GLN CA C 0.181 1.345 -7.318 1.00 . A A . 65 GLN CA 1 1
4 10267 1 1 65 GLN CB C 1.433 0.844 -8.052 1.00 . A A . 65 GLN CB 1 1
4 10268 1 1 65 GLN CD C 1.109 1.653 -10.445 1.00 . A A . 65 GLN CD 1 1
4 10269 1 1 65 GLN CG C 1.919 1.761 -9.167 1.00 . A A . 65 GLN CG 1 1
4 10270 1 1 65 GLN H H 0.821 0.139 -5.696 1.00 . A A . 65 GLN H 1 1
4 10271 1 1 65 GLN HA H 0.244 2.417 -7.202 1.00 . A A . 65 GLN HA 1 1
4 10272 1 1 65 GLN HB2 H 2.233 0.730 -7.337 1.00 . A A . 65 GLN HB2 1 1
4 10273 1 1 65 GLN HB3 H 1.214 -0.122 -8.487 1.00 . A A . 65 GLN HB3 1 1
4 10274 1 1 65 GLN HE21 H 1.587 3.521 -10.922 1.00 . A A . 65 GLN HE21 1 1
4 10275 1 1 65 GLN HE22 H 0.567 2.691 -12.044 1.00 . A A . 65 GLN HE22 1 1
4 10276 1 1 65 GLN HG2 H 1.859 2.782 -8.815 1.00 . A A . 65 GLN HG2 1 1
4 10277 1 1 65 GLN HG3 H 2.949 1.520 -9.389 1.00 . A A . 65 GLN HG3 1 1
4 10278 1 1 65 GLN N N 0.112 0.749 -5.983 1.00 . A A . 65 GLN N 1 1
4 10279 1 1 65 GLN NE2 N 1.084 2.728 -11.215 1.00 . A A . 65 GLN NE2 1 1
4 10280 1 1 65 GLN O O -1.625 1.856 -8.821 1.00 . A A . 65 GLN O 1 1
4 10281 1 1 65 GLN OE1 O 0.534 0.608 -10.751 1.00 . A A . 65 GLN OE1 1 1
4 10282 1 1 66 GLU C C -3.977 -0.047 -8.203 1.00 . A A . 66 GLU C 1 1
4 10283 1 1 66 GLU CA C -2.690 -0.708 -8.703 1.00 . A A . 66 GLU CA 1 1
4 10284 1 1 66 GLU CB C -2.773 -2.226 -8.555 1.00 . A A . 66 GLU CB 1 1
4 10285 1 1 66 GLU CD C -3.394 -4.429 -9.617 1.00 . A A . 66 GLU CD 1 1
4 10286 1 1 66 GLU CG C -3.432 -2.920 -9.733 1.00 . A A . 66 GLU CG 1 1
4 10287 1 1 66 GLU H H -1.097 -0.820 -7.321 1.00 . A A . 66 GLU H 1 1
4 10288 1 1 66 GLU HA H -2.549 -0.458 -9.745 1.00 . A A . 66 GLU HA 1 1
4 10289 1 1 66 GLU HB2 H -1.771 -2.622 -8.444 1.00 . A A . 66 GLU HB2 1 1
4 10290 1 1 66 GLU HB3 H -3.342 -2.458 -7.663 1.00 . A A . 66 GLU HB3 1 1
4 10291 1 1 66 GLU HG2 H -4.462 -2.605 -9.790 1.00 . A A . 66 GLU HG2 1 1
4 10292 1 1 66 GLU HG3 H -2.917 -2.629 -10.639 1.00 . A A . 66 GLU HG3 1 1
4 10293 1 1 66 GLU N N -1.541 -0.220 -7.957 1.00 . A A . 66 GLU N 1 1
4 10294 1 1 66 GLU O O -4.927 0.140 -8.957 1.00 . A A . 66 GLU O 1 1
4 10295 1 1 66 GLU OE1 O -2.286 -5.011 -9.694 1.00 . A A . 66 GLU OE1 1 1
4 10296 1 1 66 GLU OE2 O -4.470 -5.045 -9.451 1.00 . A A . 66 GLU OE2 1 1
4 10297 1 1 67 ILE C C -5.452 2.313 -6.899 1.00 . A A . 67 ILE C 1 1
4 10298 1 1 67 ILE CA C -5.167 0.925 -6.317 1.00 . A A . 67 ILE CA 1 1
4 10299 1 1 67 ILE CB C -5.034 1.037 -4.781 1.00 . A A . 67 ILE CB 1 1
4 10300 1 1 67 ILE CD1 C -5.235 -1.460 -4.205 1.00 . A A . 67 ILE CD1 1 1
4 10301 1 1 67 ILE CG1 C -4.374 -0.213 -4.175 1.00 . A A . 67 ILE CG1 1 1
4 10302 1 1 67 ILE CG2 C -6.405 1.257 -4.154 1.00 . A A . 67 ILE CG2 1 1
4 10303 1 1 67 ILE H H -3.175 0.210 -6.393 1.00 . A A . 67 ILE H 1 1
4 10304 1 1 67 ILE HA H -6.028 0.312 -6.544 1.00 . A A . 67 ILE HA 1 1
4 10305 1 1 67 ILE HB H -4.423 1.901 -4.558 1.00 . A A . 67 ILE HB 1 1
4 10306 1 1 67 ILE HD11 H -5.499 -1.692 -5.225 1.00 . A A . 67 ILE HD11 1 1
4 10307 1 1 67 ILE HD12 H -6.132 -1.292 -3.629 1.00 . A A . 67 ILE HD12 1 1
4 10308 1 1 67 ILE HD13 H -4.686 -2.288 -3.778 1.00 . A A . 67 ILE HD13 1 1
4 10309 1 1 67 ILE HG12 H -3.467 -0.430 -4.720 1.00 . A A . 67 ILE HG12 1 1
4 10310 1 1 67 ILE HG13 H -4.124 -0.009 -3.144 1.00 . A A . 67 ILE HG13 1 1
4 10311 1 1 67 ILE HG21 H -7.040 0.412 -4.371 1.00 . A A . 67 ILE HG21 1 1
4 10312 1 1 67 ILE HG22 H -6.849 2.155 -4.562 1.00 . A A . 67 ILE HG22 1 1
4 10313 1 1 67 ILE HG23 H -6.299 1.364 -3.084 1.00 . A A . 67 ILE HG23 1 1
4 10314 1 1 67 ILE N N -3.986 0.328 -6.931 1.00 . A A . 67 ILE N 1 1
4 10315 1 1 67 ILE O O -6.595 2.597 -7.265 1.00 . A A . 67 ILE O 1 1
4 10316 1 1 68 TYR C C -5.235 4.405 -8.936 1.00 . A A . 68 TYR C 1 1
4 10317 1 1 68 TYR CA C -4.589 4.504 -7.569 1.00 . A A . 68 TYR CA 1 1
4 10318 1 1 68 TYR CB C -3.228 5.205 -7.694 1.00 . A A . 68 TYR CB 1 1
4 10319 1 1 68 TYR CD1 C -4.070 7.346 -8.770 1.00 . A A . 68 TYR CD1 1 1
4 10320 1 1 68 TYR CD2 C -2.247 6.211 -9.799 1.00 . A A . 68 TYR CD2 1 1
4 10321 1 1 68 TYR CE1 C -4.033 8.311 -9.760 1.00 . A A . 68 TYR CE1 1 1
4 10322 1 1 68 TYR CE2 C -2.199 7.172 -10.789 1.00 . A A . 68 TYR CE2 1 1
4 10323 1 1 68 TYR CG C -3.180 6.280 -8.772 1.00 . A A . 68 TYR CG 1 1
4 10324 1 1 68 TYR CZ C -3.094 8.218 -10.767 1.00 . A A . 68 TYR CZ 1 1
4 10325 1 1 68 TYR H H -3.597 2.977 -6.500 1.00 . A A . 68 TYR H 1 1
4 10326 1 1 68 TYR HA H -5.220 5.088 -6.918 1.00 . A A . 68 TYR HA 1 1
4 10327 1 1 68 TYR HB2 H -2.986 5.671 -6.750 1.00 . A A . 68 TYR HB2 1 1
4 10328 1 1 68 TYR HB3 H -2.475 4.468 -7.929 1.00 . A A . 68 TYR HB3 1 1
4 10329 1 1 68 TYR HD1 H -4.800 7.412 -7.981 1.00 . A A . 68 TYR HD1 1 1
4 10330 1 1 68 TYR HD2 H -1.550 5.389 -9.816 1.00 . A A . 68 TYR HD2 1 1
4 10331 1 1 68 TYR HE1 H -4.737 9.129 -9.744 1.00 . A A . 68 TYR HE1 1 1
4 10332 1 1 68 TYR HE2 H -1.462 7.102 -11.575 1.00 . A A . 68 TYR HE2 1 1
4 10333 1 1 68 TYR HH H -3.013 8.723 -12.622 1.00 . A A . 68 TYR HH 1 1
4 10334 1 1 68 TYR N N -4.438 3.185 -6.949 1.00 . A A . 68 TYR N 1 1
4 10335 1 1 68 TYR O O -6.313 4.961 -9.161 1.00 . A A . 68 TYR O 1 1
4 10336 1 1 68 TYR OH O -3.055 9.169 -11.761 1.00 . A A . 68 TYR OH 1 1
4 10337 1 1 69 ASP C C -6.425 3.208 -11.351 1.00 . A A . 69 ASP C 1 1
4 10338 1 1 69 ASP CA C -4.973 3.634 -11.224 1.00 . A A . 69 ASP CA 1 1
4 10339 1 1 69 ASP CB C -4.086 2.683 -12.031 1.00 . A A . 69 ASP CB 1 1
4 10340 1 1 69 ASP CG C -4.468 2.666 -13.507 1.00 . A A . 69 ASP CG 1 1
4 10341 1 1 69 ASP H H -3.778 3.189 -9.526 1.00 . A A . 69 ASP H 1 1
4 10342 1 1 69 ASP HA H -4.843 4.633 -11.608 1.00 . A A . 69 ASP HA 1 1
4 10343 1 1 69 ASP HB2 H -3.053 3.000 -11.944 1.00 . A A . 69 ASP HB2 1 1
4 10344 1 1 69 ASP HB3 H -4.190 1.682 -11.636 1.00 . A A . 69 ASP HB3 1 1
4 10345 1 1 69 ASP N N -4.569 3.683 -9.826 1.00 . A A . 69 ASP N 1 1
4 10346 1 1 69 ASP O O -7.238 3.905 -11.949 1.00 . A A . 69 ASP O 1 1
4 10347 1 1 69 ASP OD1 O -4.161 3.649 -14.217 1.00 . A A . 69 ASP OD1 1 1
4 10348 1 1 69 ASP OD2 O -5.085 1.678 -13.961 1.00 . A A . 69 ASP OD2 1 1
4 10349 1 1 70 PHE C C -9.189 2.286 -10.293 1.00 . A A . 70 PHE C 1 1
4 10350 1 1 70 PHE CA C -8.055 1.473 -10.920 1.00 . A A . 70 PHE CA 1 1
4 10351 1 1 70 PHE CB C -8.045 0.035 -10.397 1.00 . A A . 70 PHE CB 1 1
4 10352 1 1 70 PHE CD1 C -6.026 -1.069 -11.423 1.00 . A A . 70 PHE CD1 1 1
4 10353 1 1 70 PHE CD2 C -8.181 -1.648 -12.261 1.00 . A A . 70 PHE CD2 1 1
4 10354 1 1 70 PHE CE1 C -5.439 -1.929 -12.334 1.00 . A A . 70 PHE CE1 1 1
4 10355 1 1 70 PHE CE2 C -7.599 -2.506 -13.173 1.00 . A A . 70 PHE CE2 1 1
4 10356 1 1 70 PHE CG C -7.404 -0.918 -11.373 1.00 . A A . 70 PHE CG 1 1
4 10357 1 1 70 PHE CZ C -6.227 -2.647 -13.211 1.00 . A A . 70 PHE CZ 1 1
4 10358 1 1 70 PHE H H -6.106 1.676 -10.106 1.00 . A A . 70 PHE H 1 1
4 10359 1 1 70 PHE HA H -8.177 1.417 -11.993 1.00 . A A . 70 PHE HA 1 1
4 10360 1 1 70 PHE HB2 H -7.491 -0.006 -9.471 1.00 . A A . 70 PHE HB2 1 1
4 10361 1 1 70 PHE HB3 H -9.061 -0.293 -10.223 1.00 . A A . 70 PHE HB3 1 1
4 10362 1 1 70 PHE HD1 H -5.409 -0.508 -10.737 1.00 . A A . 70 PHE HD1 1 1
4 10363 1 1 70 PHE HD2 H -9.254 -1.542 -12.238 1.00 . A A . 70 PHE HD2 1 1
4 10364 1 1 70 PHE HE1 H -4.363 -2.039 -12.361 1.00 . A A . 70 PHE HE1 1 1
4 10365 1 1 70 PHE HE2 H -8.216 -3.065 -13.859 1.00 . A A . 70 PHE HE2 1 1
4 10366 1 1 70 PHE HZ H -5.773 -3.318 -13.924 1.00 . A A . 70 PHE HZ 1 1
4 10367 1 1 70 PHE N N -6.756 2.089 -10.719 1.00 . A A . 70 PHE N 1 1
4 10368 1 1 70 PHE O O -10.338 2.185 -10.715 1.00 . A A . 70 PHE O 1 1
4 10369 1 1 71 HIS C C -10.107 5.235 -9.449 1.00 . A A . 71 HIS C 1 1
4 10370 1 1 71 HIS CA C -9.922 3.928 -8.667 1.00 . A A . 71 HIS CA 1 1
4 10371 1 1 71 HIS CB C -9.659 4.247 -7.192 1.00 . A A . 71 HIS CB 1 1
4 10372 1 1 71 HIS CD2 C -9.743 1.904 -6.070 1.00 . A A . 71 HIS CD2 1 1
4 10373 1 1 71 HIS CE1 C -11.131 2.384 -4.439 1.00 . A A . 71 HIS CE1 1 1
4 10374 1 1 71 HIS CG C -10.106 3.201 -6.213 1.00 . A A . 71 HIS CG 1 1
4 10375 1 1 71 HIS H H -7.969 3.076 -8.892 1.00 . A A . 71 HIS H 1 1
4 10376 1 1 71 HIS HA H -10.831 3.353 -8.767 1.00 . A A . 71 HIS HA 1 1
4 10377 1 1 71 HIS HB2 H -8.599 4.390 -7.050 1.00 . A A . 71 HIS HB2 1 1
4 10378 1 1 71 HIS HB3 H -10.171 5.166 -6.945 1.00 . A A . 71 HIS HB3 1 1
4 10379 1 1 71 HIS HD1 H -11.467 4.325 -5.029 1.00 . A A . 71 HIS HD1 1 1
4 10380 1 1 71 HIS HD2 H -9.069 1.352 -6.711 1.00 . A A . 71 HIS HD2 1 1
4 10381 1 1 71 HIS HE1 H -11.719 2.308 -3.537 1.00 . A A . 71 HIS HE1 1 1
4 10382 1 1 71 HIS HE2 H -10.443 0.474 -4.700 1.00 . A A . 71 HIS HE2 1 1
4 10383 1 1 71 HIS N N -8.885 3.081 -9.263 1.00 . A A . 71 HIS N 1 1
4 10384 1 1 71 HIS ND1 N -10.987 3.467 -5.180 1.00 . A A . 71 HIS ND1 1 1
4 10385 1 1 71 HIS NE2 N -10.392 1.419 -4.959 1.00 . A A . 71 HIS NE2 1 1
4 10386 1 1 71 HIS O O -11.238 5.597 -9.766 1.00 . A A . 71 HIS O 1 1
4 10387 1 1 72 ASN C C -9.784 7.112 -11.823 1.00 . A A . 72 ASN C 1 1
4 10388 1 1 72 ASN CA C -9.086 7.226 -10.464 1.00 . A A . 72 ASN CA 1 1
4 10389 1 1 72 ASN CB C -7.682 7.831 -10.632 1.00 . A A . 72 ASN CB 1 1
4 10390 1 1 72 ASN CG C -7.042 7.553 -11.983 1.00 . A A . 72 ASN CG 1 1
4 10391 1 1 72 ASN H H -8.118 5.602 -9.500 1.00 . A A . 72 ASN H 1 1
4 10392 1 1 72 ASN HA H -9.672 7.910 -9.872 1.00 . A A . 72 ASN HA 1 1
4 10393 1 1 72 ASN HB2 H -7.744 8.900 -10.505 1.00 . A A . 72 ASN HB2 1 1
4 10394 1 1 72 ASN HB3 H -7.036 7.422 -9.864 1.00 . A A . 72 ASN HB3 1 1
4 10395 1 1 72 ASN HD21 H -7.790 9.240 -12.721 1.00 . A A . 72 ASN HD21 1 1
4 10396 1 1 72 ASN HD22 H -6.840 8.293 -13.819 1.00 . A A . 72 ASN HD22 1 1
4 10397 1 1 72 ASN N N -9.009 5.942 -9.758 1.00 . A A . 72 ASN N 1 1
4 10398 1 1 72 ASN ND2 N -7.246 8.451 -12.936 1.00 . A A . 72 ASN ND2 1 1
4 10399 1 1 72 ASN O O -10.374 8.088 -12.298 1.00 . A A . 72 ASN O 1 1
4 10400 1 1 72 ASN OD1 O -6.354 6.553 -12.163 1.00 . A A . 72 ASN OD1 1 1
4 10401 1 1 73 ASN C C -11.716 5.010 -13.627 1.00 . A A . 73 ASN C 1 1
4 10402 1 1 73 ASN CA C -10.392 5.781 -13.741 1.00 . A A . 73 ASN CA 1 1
4 10403 1 1 73 ASN CB C -9.458 5.168 -14.800 1.00 . A A . 73 ASN CB 1 1
4 10404 1 1 73 ASN CG C -8.837 3.850 -14.375 1.00 . A A . 73 ASN CG 1 1
4 10405 1 1 73 ASN H H -9.189 5.224 -12.056 1.00 . A A . 73 ASN H 1 1
4 10406 1 1 73 ASN HA H -10.652 6.783 -14.044 1.00 . A A . 73 ASN HA 1 1
4 10407 1 1 73 ASN HB2 H -10.019 4.995 -15.704 1.00 . A A . 73 ASN HB2 1 1
4 10408 1 1 73 ASN HB3 H -8.660 5.867 -15.008 1.00 . A A . 73 ASN HB3 1 1
4 10409 1 1 73 ASN HD21 H -7.151 4.312 -15.320 1.00 . A A . 73 ASN HD21 1 1
4 10410 1 1 73 ASN HD22 H -7.152 2.803 -14.467 1.00 . A A . 73 ASN HD22 1 1
4 10411 1 1 73 ASN N N -9.721 5.949 -12.454 1.00 . A A . 73 ASN N 1 1
4 10412 1 1 73 ASN ND2 N -7.594 3.628 -14.773 1.00 . A A . 73 ASN ND2 1 1
4 10413 1 1 73 ASN O O -12.524 5.036 -14.556 1.00 . A A . 73 ASN O 1 1
4 10414 1 1 73 ASN OD1 O -9.456 3.047 -13.684 1.00 . A A . 73 ASN OD1 1 1
4 10415 1 1 74 ILE C C -13.953 4.050 -11.027 1.00 . A A . 74 ILE C 1 1
4 10416 1 1 74 ILE CA C -13.207 3.614 -12.292 1.00 . A A . 74 ILE CA 1 1
4 10417 1 1 74 ILE CB C -13.011 2.079 -12.256 1.00 . A A . 74 ILE CB 1 1
4 10418 1 1 74 ILE CD1 C -11.803 0.128 -13.355 1.00 . A A . 74 ILE CD1 1 1
4 10419 1 1 74 ILE CG1 C -12.153 1.598 -13.432 1.00 . A A . 74 ILE CG1 1 1
4 10420 1 1 74 ILE CG2 C -14.370 1.392 -12.302 1.00 . A A . 74 ILE CG2 1 1
4 10421 1 1 74 ILE H H -11.276 4.357 -11.787 1.00 . A A . 74 ILE H 1 1
4 10422 1 1 74 ILE HA H -13.902 3.833 -13.089 1.00 . A A . 74 ILE HA 1 1
4 10423 1 1 74 ILE HB H -12.527 1.813 -11.325 1.00 . A A . 74 ILE HB 1 1
4 10424 1 1 74 ILE HD11 H -11.191 -0.143 -14.203 1.00 . A A . 74 ILE HD11 1 1
4 10425 1 1 74 ILE HD12 H -12.711 -0.456 -13.366 1.00 . A A . 74 ILE HD12 1 1
4 10426 1 1 74 ILE HD13 H -11.260 -0.066 -12.442 1.00 . A A . 74 ILE HD13 1 1
4 10427 1 1 74 ILE HG12 H -12.691 1.761 -14.355 1.00 . A A . 74 ILE HG12 1 1
4 10428 1 1 74 ILE HG13 H -11.231 2.160 -13.452 1.00 . A A . 74 ILE HG13 1 1
4 10429 1 1 74 ILE HG21 H -14.989 1.765 -11.504 1.00 . A A . 74 ILE HG21 1 1
4 10430 1 1 74 ILE HG22 H -14.243 0.327 -12.190 1.00 . A A . 74 ILE HG22 1 1
4 10431 1 1 74 ILE HG23 H -14.843 1.602 -13.250 1.00 . A A . 74 ILE HG23 1 1
4 10432 1 1 74 ILE N N -11.955 4.354 -12.495 1.00 . A A . 74 ILE N 1 1
4 10433 1 1 74 ILE O O -14.860 4.873 -11.124 1.00 . A A . 74 ILE O 1 1
4 10434 1 1 75 PHE C C -14.925 5.018 -8.365 1.00 . A A . 75 PHE C 1 1
4 10435 1 1 75 PHE CA C -14.445 3.591 -8.665 1.00 . A A . 75 PHE CA 1 1
4 10436 1 1 75 PHE CB C -13.726 2.980 -7.459 1.00 . A A . 75 PHE CB 1 1
4 10437 1 1 75 PHE CD1 C -15.259 2.807 -5.475 1.00 . A A . 75 PHE CD1 1 1
4 10438 1 1 75 PHE CD2 C -14.746 0.820 -6.686 1.00 . A A . 75 PHE CD2 1 1
4 10439 1 1 75 PHE CE1 C -16.047 2.074 -4.605 1.00 . A A . 75 PHE CE1 1 1
4 10440 1 1 75 PHE CE2 C -15.527 0.083 -5.817 1.00 . A A . 75 PHE CE2 1 1
4 10441 1 1 75 PHE CG C -14.603 2.190 -6.525 1.00 . A A . 75 PHE CG 1 1
4 10442 1 1 75 PHE CZ C -16.180 0.711 -4.775 1.00 . A A . 75 PHE CZ 1 1
4 10443 1 1 75 PHE H H -12.702 3.103 -9.780 1.00 . A A . 75 PHE H 1 1
4 10444 1 1 75 PHE HA H -15.325 3.020 -8.905 1.00 . A A . 75 PHE HA 1 1
4 10445 1 1 75 PHE HB2 H -12.952 2.318 -7.817 1.00 . A A . 75 PHE HB2 1 1
4 10446 1 1 75 PHE HB3 H -13.269 3.774 -6.888 1.00 . A A . 75 PHE HB3 1 1
4 10447 1 1 75 PHE HD1 H -15.155 3.871 -5.342 1.00 . A A . 75 PHE HD1 1 1
4 10448 1 1 75 PHE HD2 H -14.241 0.326 -7.503 1.00 . A A . 75 PHE HD2 1 1
4 10449 1 1 75 PHE HE1 H -16.555 2.565 -3.790 1.00 . A A . 75 PHE HE1 1 1
4 10450 1 1 75 PHE HE2 H -15.628 -0.984 -5.954 1.00 . A A . 75 PHE HE2 1 1
4 10451 1 1 75 PHE HZ H -16.791 0.137 -4.093 1.00 . A A . 75 PHE HZ 1 1
4 10452 1 1 75 PHE N N -13.578 3.528 -9.858 1.00 . A A . 75 PHE N 1 1
4 10453 1 1 75 PHE O O -16.125 5.230 -8.188 1.00 . A A . 75 PHE O 1 1
4 10454 1 1 76 LEU C C -15.466 7.818 -9.117 1.00 . A A . 76 LEU C 1 1
4 10455 1 1 76 LEU CA C -14.374 7.389 -8.128 1.00 . A A . 76 LEU CA 1 1
4 10456 1 1 76 LEU CB C -13.123 8.263 -8.300 1.00 . A A . 76 LEU CB 1 1
4 10457 1 1 76 LEU CD1 C -11.818 10.329 -7.731 1.00 . A A . 76 LEU CD1 1 1
4 10458 1 1 76 LEU CD2 C -14.209 10.541 -8.361 1.00 . A A . 76 LEU CD2 1 1
4 10459 1 1 76 LEU CG C -13.182 9.662 -7.667 1.00 . A A . 76 LEU CG 1 1
4 10460 1 1 76 LEU H H -13.062 5.738 -8.291 1.00 . A A . 76 LEU H 1 1
4 10461 1 1 76 LEU HA H -14.758 7.523 -7.127 1.00 . A A . 76 LEU HA 1 1
4 10462 1 1 76 LEU HB2 H -12.284 7.735 -7.870 1.00 . A A . 76 LEU HB2 1 1
4 10463 1 1 76 LEU HB3 H -12.943 8.382 -9.357 1.00 . A A . 76 LEU HB3 1 1
4 10464 1 1 76 LEU HD11 H -11.094 9.720 -7.210 1.00 . A A . 76 LEU HD11 1 1
4 10465 1 1 76 LEU HD12 H -11.873 11.301 -7.265 1.00 . A A . 76 LEU HD12 1 1
4 10466 1 1 76 LEU HD13 H -11.521 10.439 -8.763 1.00 . A A . 76 LEU HD13 1 1
4 10467 1 1 76 LEU HD21 H -15.171 10.044 -8.354 1.00 . A A . 76 LEU HD21 1 1
4 10468 1 1 76 LEU HD22 H -13.903 10.710 -9.383 1.00 . A A . 76 LEU HD22 1 1
4 10469 1 1 76 LEU HD23 H -14.285 11.486 -7.845 1.00 . A A . 76 LEU HD23 1 1
4 10470 1 1 76 LEU HG H -13.463 9.571 -6.626 1.00 . A A . 76 LEU HG 1 1
4 10471 1 1 76 LEU N N -14.011 5.978 -8.303 1.00 . A A . 76 LEU N 1 1
4 10472 1 1 76 LEU O O -16.580 8.157 -8.716 1.00 . A A . 76 LEU O 1 1
4 10473 1 1 77 LYS C C -17.278 7.287 -11.605 1.00 . A A . 77 LYS C 1 1
4 10474 1 1 77 LYS CA C -16.097 8.238 -11.433 1.00 . A A . 77 LYS CA 1 1
4 10475 1 1 77 LYS CB C -15.348 8.442 -12.733 1.00 . A A . 77 LYS CB 1 1
4 10476 1 1 77 LYS CD C -13.347 9.651 -13.669 1.00 . A A . 77 LYS CD 1 1
4 10477 1 1 77 LYS CE C -12.297 10.683 -13.304 1.00 . A A . 77 LYS CE 1 1
4 10478 1 1 77 LYS CG C -14.473 9.675 -12.662 1.00 . A A . 77 LYS CG 1 1
4 10479 1 1 77 LYS H H -14.250 7.519 -10.673 1.00 . A A . 77 LYS H 1 1
4 10480 1 1 77 LYS HA H -16.483 9.196 -11.132 1.00 . A A . 77 LYS HA 1 1
4 10481 1 1 77 LYS HB2 H -14.726 7.578 -12.924 1.00 . A A . 77 LYS HB2 1 1
4 10482 1 1 77 LYS HB3 H -16.054 8.564 -13.539 1.00 . A A . 77 LYS HB3 1 1
4 10483 1 1 77 LYS HD2 H -12.896 8.668 -13.672 1.00 . A A . 77 LYS HD2 1 1
4 10484 1 1 77 LYS HD3 H -13.743 9.877 -14.649 1.00 . A A . 77 LYS HD3 1 1
4 10485 1 1 77 LYS HE2 H -11.922 10.443 -12.317 1.00 . A A . 77 LYS HE2 1 1
4 10486 1 1 77 LYS HE3 H -11.490 10.636 -14.022 1.00 . A A . 77 LYS HE3 1 1
4 10487 1 1 77 LYS HG2 H -15.085 10.544 -12.855 1.00 . A A . 77 LYS HG2 1 1
4 10488 1 1 77 LYS HG3 H -14.056 9.749 -11.665 1.00 . A A . 77 LYS HG3 1 1
4 10489 1 1 77 LYS HZ1 H -13.517 12.177 -12.480 1.00 . A A . 77 LYS HZ1 1 1
4 10490 1 1 77 LYS HZ2 H -13.375 12.256 -14.171 1.00 . A A . 77 LYS HZ2 1 1
4 10491 1 1 77 LYS HZ3 H -12.096 12.762 -13.186 1.00 . A A . 77 LYS HZ3 1 1
4 10492 1 1 77 LYS N N -15.152 7.804 -10.404 1.00 . A A . 77 LYS N 1 1
4 10493 1 1 77 LYS NZ N -12.860 12.064 -13.282 1.00 . A A . 77 LYS NZ 1 1
4 10494 1 1 77 LYS O O -18.147 7.510 -12.450 1.00 . A A . 77 LYS O 1 1
4 10495 1 1 78 GLU C C -19.397 5.840 -9.628 1.00 . A A . 78 GLU C 1 1
4 10496 1 1 78 GLU CA C -18.476 5.367 -10.752 1.00 . A A . 78 GLU CA 1 1
4 10497 1 1 78 GLU CB C -18.048 3.909 -10.511 1.00 . A A . 78 GLU CB 1 1
4 10498 1 1 78 GLU CD C -19.790 2.856 -12.041 1.00 . A A . 78 GLU CD 1 1
4 10499 1 1 78 GLU CG C -19.183 2.891 -10.650 1.00 . A A . 78 GLU CG 1 1
4 10500 1 1 78 GLU H H -16.544 6.070 -10.212 1.00 . A A . 78 GLU H 1 1
4 10501 1 1 78 GLU HA H -18.956 5.432 -11.718 1.00 . A A . 78 GLU HA 1 1
4 10502 1 1 78 GLU HB2 H -17.278 3.651 -11.225 1.00 . A A . 78 GLU HB2 1 1
4 10503 1 1 78 GLU HB3 H -17.643 3.826 -9.515 1.00 . A A . 78 GLU HB3 1 1
4 10504 1 1 78 GLU HG2 H -18.803 1.907 -10.424 1.00 . A A . 78 GLU HG2 1 1
4 10505 1 1 78 GLU HG3 H -19.958 3.143 -9.944 1.00 . A A . 78 GLU HG3 1 1
4 10506 1 1 78 GLU N N -17.316 6.245 -10.796 1.00 . A A . 78 GLU N 1 1
4 10507 1 1 78 GLU O O -20.621 5.796 -9.727 1.00 . A A . 78 GLU O 1 1
4 10508 1 1 78 GLU OE1 O -19.225 2.177 -12.928 1.00 . A A . 78 GLU OE1 1 1
4 10509 1 1 78 GLU OE2 O -20.843 3.493 -12.255 1.00 . A A . 78 GLU OE2 1 1
4 10510 1 1 79 LEU C C -20.102 8.083 -7.434 1.00 . A A . 79 LEU C 1 1
4 10511 1 1 79 LEU CA C -19.428 6.724 -7.334 1.00 . A A . 79 LEU CA 1 1
4 10512 1 1 79 LEU CB C -18.423 6.772 -6.193 1.00 . A A . 79 LEU CB 1 1
4 10513 1 1 79 LEU CD1 C -19.243 4.977 -4.663 1.00 . A A . 79 LEU CD1 1 1
4 10514 1 1 79 LEU CD2 C -18.141 7.029 -3.712 1.00 . A A . 79 LEU CD2 1 1
4 10515 1 1 79 LEU CG C -19.018 6.474 -4.822 1.00 . A A . 79 LEU CG 1 1
4 10516 1 1 79 LEU H H -17.785 6.480 -8.636 1.00 . A A . 79 LEU H 1 1
4 10517 1 1 79 LEU HA H -20.180 5.990 -7.085 1.00 . A A . 79 LEU HA 1 1
4 10518 1 1 79 LEU HB2 H -17.642 6.054 -6.394 1.00 . A A . 79 LEU HB2 1 1
4 10519 1 1 79 LEU HB3 H -17.987 7.759 -6.166 1.00 . A A . 79 LEU HB3 1 1
4 10520 1 1 79 LEU HD11 H -19.400 4.746 -3.621 1.00 . A A . 79 LEU HD11 1 1
4 10521 1 1 79 LEU HD12 H -18.378 4.442 -5.030 1.00 . A A . 79 LEU HD12 1 1
4 10522 1 1 79 LEU HD13 H -20.116 4.682 -5.229 1.00 . A A . 79 LEU HD13 1 1
4 10523 1 1 79 LEU HD21 H -18.516 6.694 -2.756 1.00 . A A . 79 LEU HD21 1 1
4 10524 1 1 79 LEU HD22 H -18.160 8.109 -3.747 1.00 . A A . 79 LEU HD22 1 1
4 10525 1 1 79 LEU HD23 H -17.128 6.687 -3.842 1.00 . A A . 79 LEU HD23 1 1
4 10526 1 1 79 LEU HG H -19.983 6.956 -4.753 1.00 . A A . 79 LEU HG 1 1
4 10527 1 1 79 LEU N N -18.759 6.346 -8.575 1.00 . A A . 79 LEU N 1 1
4 10528 1 1 79 LEU O O -21.187 8.276 -6.894 1.00 . A A . 79 LEU O 1 1
4 10529 1 1 80 GLU C C -21.346 10.258 -9.110 1.00 . A A . 80 GLU C 1 1
4 10530 1 1 80 GLU CA C -20.051 10.365 -8.298 1.00 . A A . 80 GLU CA 1 1
4 10531 1 1 80 GLU CB C -19.078 11.326 -8.997 1.00 . A A . 80 GLU CB 1 1
4 10532 1 1 80 GLU CD C -17.856 11.847 -6.835 1.00 . A A . 80 GLU CD 1 1
4 10533 1 1 80 GLU CG C -17.733 11.500 -8.301 1.00 . A A . 80 GLU CG 1 1
4 10534 1 1 80 GLU H H -18.539 8.869 -8.413 1.00 . A A . 80 GLU H 1 1
4 10535 1 1 80 GLU HA H -20.324 10.762 -7.326 1.00 . A A . 80 GLU HA 1 1
4 10536 1 1 80 GLU HB2 H -18.886 10.956 -9.993 1.00 . A A . 80 GLU HB2 1 1
4 10537 1 1 80 GLU HB3 H -19.545 12.297 -9.070 1.00 . A A . 80 GLU HB3 1 1
4 10538 1 1 80 GLU HG2 H -17.161 10.589 -8.400 1.00 . A A . 80 GLU HG2 1 1
4 10539 1 1 80 GLU HG3 H -17.203 12.305 -8.788 1.00 . A A . 80 GLU HG3 1 1
4 10540 1 1 80 GLU N N -19.455 9.037 -8.099 1.00 . A A . 80 GLU N 1 1
4 10541 1 1 80 GLU O O -22.096 11.222 -9.234 1.00 . A A . 80 GLU O 1 1
4 10542 1 1 80 GLU OE1 O -18.279 12.984 -6.529 1.00 . A A . 80 GLU OE1 1 1
4 10543 1 1 80 GLU OE2 O -17.499 11.006 -5.993 1.00 . A A . 80 GLU OE2 1 1
4 10544 1 1 81 LYS C C -23.938 8.342 -9.347 1.00 . A A . 81 LYS C 1 1
4 10545 1 1 81 LYS CA C -22.868 8.808 -10.337 1.00 . A A . 81 LYS CA 1 1
4 10546 1 1 81 LYS CB C -22.659 7.740 -11.408 1.00 . A A . 81 LYS CB 1 1
4 10547 1 1 81 LYS CD C -21.982 9.291 -13.274 1.00 . A A . 81 LYS CD 1 1
4 10548 1 1 81 LYS CE C -20.885 9.664 -14.262 1.00 . A A . 81 LYS CE 1 1
4 10549 1 1 81 LYS CG C -21.580 8.099 -12.418 1.00 . A A . 81 LYS CG 1 1
4 10550 1 1 81 LYS H H -20.921 8.377 -9.635 1.00 . A A . 81 LYS H 1 1
4 10551 1 1 81 LYS HA H -23.201 9.719 -10.812 1.00 . A A . 81 LYS HA 1 1
4 10552 1 1 81 LYS HB2 H -22.381 6.812 -10.929 1.00 . A A . 81 LYS HB2 1 1
4 10553 1 1 81 LYS HB3 H -23.588 7.599 -11.934 1.00 . A A . 81 LYS HB3 1 1
4 10554 1 1 81 LYS HD2 H -22.877 9.043 -13.823 1.00 . A A . 81 LYS HD2 1 1
4 10555 1 1 81 LYS HD3 H -22.174 10.135 -12.629 1.00 . A A . 81 LYS HD3 1 1
4 10556 1 1 81 LYS HE2 H -20.066 10.112 -13.717 1.00 . A A . 81 LYS HE2 1 1
4 10557 1 1 81 LYS HE3 H -20.541 8.768 -14.755 1.00 . A A . 81 LYS HE3 1 1
4 10558 1 1 81 LYS HG2 H -20.676 8.346 -11.879 1.00 . A A . 81 LYS HG2 1 1
4 10559 1 1 81 LYS HG3 H -21.398 7.247 -13.061 1.00 . A A . 81 LYS HG3 1 1
4 10560 1 1 81 LYS HZ1 H -22.157 10.215 -15.823 1.00 . A A . 81 LYS HZ1 1 1
4 10561 1 1 81 LYS HZ2 H -20.591 10.858 -15.949 1.00 . A A . 81 LYS HZ2 1 1
4 10562 1 1 81 LYS HZ3 H -21.690 11.509 -14.830 1.00 . A A . 81 LYS HZ3 1 1
4 10563 1 1 81 LYS N N -21.608 9.079 -9.657 1.00 . A A . 81 LYS N 1 1
4 10564 1 1 81 LYS NZ N -21.363 10.629 -15.285 1.00 . A A . 81 LYS NZ 1 1
4 10565 1 1 81 LYS O O -25.095 8.151 -9.711 1.00 . A A . 81 LYS O 1 1
4 10566 1 1 82 TYR C C -24.650 8.793 -6.006 1.00 . A A . 82 TYR C 1 1
4 10567 1 1 82 TYR CA C -24.419 7.689 -7.036 1.00 . A A . 82 TYR CA 1 1
4 10568 1 1 82 TYR CB C -23.793 6.462 -6.364 1.00 . A A . 82 TYR CB 1 1
4 10569 1 1 82 TYR CD1 C -24.309 5.077 -8.424 1.00 . A A . 82 TYR CD1 1 1
4 10570 1 1 82 TYR CD2 C -22.385 4.512 -7.140 1.00 . A A . 82 TYR CD2 1 1
4 10571 1 1 82 TYR CE1 C -24.020 4.061 -9.314 1.00 . A A . 82 TYR CE1 1 1
4 10572 1 1 82 TYR CE2 C -22.094 3.487 -8.023 1.00 . A A . 82 TYR CE2 1 1
4 10573 1 1 82 TYR CG C -23.494 5.326 -7.325 1.00 . A A . 82 TYR CG 1 1
4 10574 1 1 82 TYR CZ C -22.912 3.270 -9.109 1.00 . A A . 82 TYR CZ 1 1
4 10575 1 1 82 TYR H H -22.638 8.486 -7.830 1.00 . A A . 82 TYR H 1 1
4 10576 1 1 82 TYR HA H -25.362 7.378 -7.465 1.00 . A A . 82 TYR HA 1 1
4 10577 1 1 82 TYR HB2 H -22.863 6.750 -5.894 1.00 . A A . 82 TYR HB2 1 1
4 10578 1 1 82 TYR HB3 H -24.472 6.091 -5.611 1.00 . A A . 82 TYR HB3 1 1
4 10579 1 1 82 TYR HD1 H -25.179 5.695 -8.584 1.00 . A A . 82 TYR HD1 1 1
4 10580 1 1 82 TYR HD2 H -21.753 4.681 -6.282 1.00 . A A . 82 TYR HD2 1 1
4 10581 1 1 82 TYR HE1 H -24.668 3.884 -10.161 1.00 . A A . 82 TYR HE1 1 1
4 10582 1 1 82 TYR HE2 H -21.226 2.864 -7.864 1.00 . A A . 82 TYR HE2 1 1
4 10583 1 1 82 TYR HH H -22.310 2.660 -10.832 1.00 . A A . 82 TYR HH 1 1
4 10584 1 1 82 TYR N N -23.540 8.188 -8.091 1.00 . A A . 82 TYR N 1 1
4 10585 1 1 82 TYR O O -25.293 8.598 -4.979 1.00 . A A . 82 TYR O 1 1
4 10586 1 1 82 TYR OH O -22.615 2.264 -10.000 1.00 . A A . 82 TYR OH 1 1
4 10587 1 1 83 GLU C C -25.690 11.490 -5.256 1.00 . A A . 83 GLU C 1 1
4 10588 1 1 83 GLU CA C -24.211 11.133 -5.445 1.00 . A A . 83 GLU CA 1 1
4 10589 1 1 83 GLU CB C -23.430 12.344 -5.988 1.00 . A A . 83 GLU CB 1 1
4 10590 1 1 83 GLU CD C -23.275 14.198 -7.718 1.00 . A A . 83 GLU CD 1 1
4 10591 1 1 83 GLU CG C -23.942 12.893 -7.315 1.00 . A A . 83 GLU CG 1 1
4 10592 1 1 83 GLU H H -23.552 9.958 -7.137 1.00 . A A . 83 GLU H 1 1
4 10593 1 1 83 GLU HA H -23.841 10.884 -4.453 1.00 . A A . 83 GLU HA 1 1
4 10594 1 1 83 GLU HB2 H -23.484 13.137 -5.259 1.00 . A A . 83 GLU HB2 1 1
4 10595 1 1 83 GLU HB3 H -22.395 12.059 -6.115 1.00 . A A . 83 GLU HB3 1 1
4 10596 1 1 83 GLU HG2 H -23.756 12.163 -8.089 1.00 . A A . 83 GLU HG2 1 1
4 10597 1 1 83 GLU HG3 H -25.003 13.067 -7.231 1.00 . A A . 83 GLU HG3 1 1
4 10598 1 1 83 GLU N N -24.076 9.953 -6.307 1.00 . A A . 83 GLU N 1 1
4 10599 1 1 83 GLU O O -26.072 12.054 -4.229 1.00 . A A . 83 GLU O 1 1
4 10600 1 1 83 GLU OE1 O -22.324 14.629 -7.029 1.00 . A A . 83 GLU OE1 1 1
4 10601 1 1 83 GLU OE2 O -23.716 14.804 -8.717 1.00 . A A . 83 GLU OE2 1 1
4 10602 1 1 84 GLN C C -28.709 10.139 -5.709 1.00 . A A . 84 GLN C 1 1
4 10603 1 1 84 GLN CA C -27.950 11.393 -6.141 1.00 . A A . 84 GLN CA 1 1
4 10604 1 1 84 GLN CB C -28.482 11.900 -7.487 1.00 . A A . 84 GLN CB 1 1
4 10605 1 1 84 GLN CD C -28.206 13.570 -9.374 1.00 . A A . 84 GLN CD 1 1
4 10606 1 1 84 GLN CG C -27.808 13.180 -7.965 1.00 . A A . 84 GLN CG 1 1
4 10607 1 1 84 GLN H H -26.130 10.786 -7.064 1.00 . A A . 84 GLN H 1 1
4 10608 1 1 84 GLN HA H -28.102 12.158 -5.392 1.00 . A A . 84 GLN HA 1 1
4 10609 1 1 84 GLN HB2 H -28.327 11.135 -8.234 1.00 . A A . 84 GLN HB2 1 1
4 10610 1 1 84 GLN HB3 H -29.541 12.090 -7.394 1.00 . A A . 84 GLN HB3 1 1
4 10611 1 1 84 GLN HE21 H -26.481 14.524 -9.621 1.00 . A A . 84 GLN HE21 1 1
4 10612 1 1 84 GLN HE22 H -27.566 14.562 -10.968 1.00 . A A . 84 GLN HE22 1 1
4 10613 1 1 84 GLN HG2 H -28.077 13.989 -7.301 1.00 . A A . 84 GLN HG2 1 1
4 10614 1 1 84 GLN HG3 H -26.737 13.032 -7.939 1.00 . A A . 84 GLN HG3 1 1
4 10615 1 1 84 GLN N N -26.516 11.145 -6.237 1.00 . A A . 84 GLN N 1 1
4 10616 1 1 84 GLN NE2 N -27.330 14.287 -10.058 1.00 . A A . 84 GLN NE2 1 1
4 10617 1 1 84 GLN O O -29.936 10.114 -5.734 1.00 . A A . 84 GLN O 1 1
4 10618 1 1 84 GLN OE1 O -29.296 13.244 -9.841 1.00 . A A . 84 GLN OE1 1 1
4 10619 1 1 85 LEU C C -27.656 6.914 -4.160 1.00 . A A . 85 LEU C 1 1
4 10620 1 1 85 LEU CA C -28.584 7.811 -4.990 1.00 . A A . 85 LEU CA 1 1
4 10621 1 1 85 LEU CB C -28.978 7.099 -6.290 1.00 . A A . 85 LEU CB 1 1
4 10622 1 1 85 LEU CD1 C -27.564 6.208 -8.156 1.00 . A A . 85 LEU CD1 1 1
4 10623 1 1 85 LEU CD2 C -28.941 8.244 -8.525 1.00 . A A . 85 LEU CD2 1 1
4 10624 1 1 85 LEU CG C -28.124 7.456 -7.512 1.00 . A A . 85 LEU CG 1 1
4 10625 1 1 85 LEU H H -27.003 9.222 -5.171 1.00 . A A . 85 LEU H 1 1
4 10626 1 1 85 LEU HA H -29.479 7.997 -4.416 1.00 . A A . 85 LEU HA 1 1
4 10627 1 1 85 LEU HB2 H -28.903 6.036 -6.126 1.00 . A A . 85 LEU HB2 1 1
4 10628 1 1 85 LEU HB3 H -30.002 7.337 -6.514 1.00 . A A . 85 LEU HB3 1 1
4 10629 1 1 85 LEU HD11 H -28.375 5.587 -8.501 1.00 . A A . 85 LEU HD11 1 1
4 10630 1 1 85 LEU HD12 H -26.974 5.665 -7.433 1.00 . A A . 85 LEU HD12 1 1
4 10631 1 1 85 LEU HD13 H -26.942 6.488 -8.993 1.00 . A A . 85 LEU HD13 1 1
4 10632 1 1 85 LEU HD21 H -29.770 7.643 -8.864 1.00 . A A . 85 LEU HD21 1 1
4 10633 1 1 85 LEU HD22 H -28.316 8.503 -9.367 1.00 . A A . 85 LEU HD22 1 1
4 10634 1 1 85 LEU HD23 H -29.315 9.147 -8.064 1.00 . A A . 85 LEU HD23 1 1
4 10635 1 1 85 LEU HG H -27.294 8.072 -7.197 1.00 . A A . 85 LEU HG 1 1
4 10636 1 1 85 LEU N N -27.975 9.107 -5.290 1.00 . A A . 85 LEU N 1 1
4 10637 1 1 85 LEU O O -26.936 6.073 -4.700 1.00 . A A . 85 LEU O 1 1
4 10638 1 1 86 PRO C C -27.526 4.842 -1.768 1.00 . A A . 86 PRO C 1 1
4 10639 1 1 86 PRO CA C -26.902 6.219 -1.917 1.00 . A A . 86 PRO CA 1 1
4 10640 1 1 86 PRO CB C -26.971 6.955 -0.590 1.00 . A A . 86 PRO CB 1 1
4 10641 1 1 86 PRO CD C -28.438 8.105 -2.103 1.00 . A A . 86 PRO CD 1 1
4 10642 1 1 86 PRO CG C -28.235 7.742 -0.656 1.00 . A A . 86 PRO CG 1 1
4 10643 1 1 86 PRO HA H -25.878 6.111 -2.230 1.00 . A A . 86 PRO HA 1 1
4 10644 1 1 86 PRO HB2 H -27.000 6.232 0.206 1.00 . A A . 86 PRO HB2 1 1
4 10645 1 1 86 PRO HB3 H -26.109 7.594 -0.480 1.00 . A A . 86 PRO HB3 1 1
4 10646 1 1 86 PRO HD2 H -29.485 8.055 -2.358 1.00 . A A . 86 PRO HD2 1 1
4 10647 1 1 86 PRO HD3 H -28.045 9.089 -2.306 1.00 . A A . 86 PRO HD3 1 1
4 10648 1 1 86 PRO HG2 H -29.060 7.141 -0.301 1.00 . A A . 86 PRO HG2 1 1
4 10649 1 1 86 PRO HG3 H -28.140 8.636 -0.056 1.00 . A A . 86 PRO HG3 1 1
4 10650 1 1 86 PRO N N -27.674 7.075 -2.828 1.00 . A A . 86 PRO N 1 1
4 10651 1 1 86 PRO O O -26.959 3.950 -1.139 1.00 . A A . 86 PRO O 1 1
4 10652 1 1 87 GLU C C -28.807 2.436 -3.311 1.00 . A A . 87 GLU C 1 1
4 10653 1 1 87 GLU CA C -29.397 3.410 -2.294 1.00 . A A . 87 GLU CA 1 1
4 10654 1 1 87 GLU CB C -30.898 3.625 -2.543 1.00 . A A . 87 GLU CB 1 1
4 10655 1 1 87 GLU CD C -33.067 4.594 -1.623 1.00 . A A . 87 GLU CD 1 1
4 10656 1 1 87 GLU CG C -31.575 4.406 -1.421 1.00 . A A . 87 GLU CG 1 1
4 10657 1 1 87 GLU H H -29.106 5.434 -2.819 1.00 . A A . 87 GLU H 1 1
4 10658 1 1 87 GLU HA H -29.282 3.006 -1.298 1.00 . A A . 87 GLU HA 1 1
4 10659 1 1 87 GLU HB2 H -31.028 4.171 -3.466 1.00 . A A . 87 GLU HB2 1 1
4 10660 1 1 87 GLU HB3 H -31.381 2.663 -2.629 1.00 . A A . 87 GLU HB3 1 1
4 10661 1 1 87 GLU HG2 H -31.427 3.873 -0.493 1.00 . A A . 87 GLU HG2 1 1
4 10662 1 1 87 GLU HG3 H -31.112 5.380 -1.351 1.00 . A A . 87 GLU HG3 1 1
4 10663 1 1 87 GLU N N -28.700 4.680 -2.343 1.00 . A A . 87 GLU N 1 1
4 10664 1 1 87 GLU O O -29.018 1.227 -3.222 1.00 . A A . 87 GLU O 1 1
4 10665 1 1 87 GLU OE1 O -33.462 5.331 -2.546 1.00 . A A . 87 GLU OE1 1 1
4 10666 1 1 87 GLU OE2 O -33.856 4.032 -0.827 1.00 . A A . 87 GLU OE2 1 1
4 10667 1 1 88 ASP C C -26.029 1.825 -5.216 1.00 . A A . 88 ASP C 1 1
4 10668 1 1 88 ASP CA C -27.516 2.141 -5.354 1.00 . A A . 88 ASP CA 1 1
4 10669 1 1 88 ASP CB C -27.772 2.802 -6.713 1.00 . A A . 88 ASP CB 1 1
4 10670 1 1 88 ASP CG C -29.200 2.609 -7.188 1.00 . A A . 88 ASP CG 1 1
4 10671 1 1 88 ASP H H -27.795 3.923 -4.213 1.00 . A A . 88 ASP H 1 1
4 10672 1 1 88 ASP HA H -28.081 1.219 -5.328 1.00 . A A . 88 ASP HA 1 1
4 10673 1 1 88 ASP HB2 H -27.577 3.862 -6.636 1.00 . A A . 88 ASP HB2 1 1
4 10674 1 1 88 ASP HB3 H -27.106 2.370 -7.449 1.00 . A A . 88 ASP HB3 1 1
4 10675 1 1 88 ASP N N -28.026 2.965 -4.257 1.00 . A A . 88 ASP N 1 1
4 10676 1 1 88 ASP O O -25.449 1.187 -6.096 1.00 . A A . 88 ASP O 1 1
4 10677 1 1 88 ASP OD1 O -29.493 1.543 -7.774 1.00 . A A . 88 ASP OD1 1 1
4 10678 1 1 88 ASP OD2 O -30.029 3.518 -6.982 1.00 . A A . 88 ASP OD2 1 1
4 10679 1 1 89 VAL C C -23.749 0.565 -3.379 1.00 . A A . 89 VAL C 1 1
4 10680 1 1 89 VAL CA C -23.970 1.958 -3.946 1.00 . A A . 89 VAL CA 1 1
4 10681 1 1 89 VAL CB C -23.227 2.986 -3.064 1.00 . A A . 89 VAL CB 1 1
4 10682 1 1 89 VAL CG1 C -22.852 4.221 -3.857 1.00 . A A . 89 VAL CG1 1 1
4 10683 1 1 89 VAL CG2 C -24.061 3.366 -1.852 1.00 . A A . 89 VAL CG2 1 1
4 10684 1 1 89 VAL H H -25.898 2.614 -3.360 1.00 . A A . 89 VAL H 1 1
4 10685 1 1 89 VAL HA H -23.518 1.936 -4.928 1.00 . A A . 89 VAL HA 1 1
4 10686 1 1 89 VAL HB H -22.316 2.526 -2.711 1.00 . A A . 89 VAL HB 1 1
4 10687 1 1 89 VAL HG11 H -22.086 3.968 -4.580 1.00 . A A . 89 VAL HG11 1 1
4 10688 1 1 89 VAL HG12 H -22.468 4.975 -3.185 1.00 . A A . 89 VAL HG12 1 1
4 10689 1 1 89 VAL HG13 H -23.722 4.601 -4.368 1.00 . A A . 89 VAL HG13 1 1
4 10690 1 1 89 VAL HG21 H -24.282 2.483 -1.272 1.00 . A A . 89 VAL HG21 1 1
4 10691 1 1 89 VAL HG22 H -24.983 3.823 -2.178 1.00 . A A . 89 VAL HG22 1 1
4 10692 1 1 89 VAL HG23 H -23.510 4.068 -1.243 1.00 . A A . 89 VAL HG23 1 1
4 10693 1 1 89 VAL N N -25.399 2.222 -4.109 1.00 . A A . 89 VAL N 1 1
4 10694 1 1 89 VAL O O -22.612 0.110 -3.266 1.00 . A A . 89 VAL O 1 1
4 10695 1 1 90 GLY C C -24.272 -2.336 -3.950 1.00 . A A . 90 GLY C 1 1
4 10696 1 1 90 GLY CA C -24.717 -1.538 -2.736 1.00 . A A . 90 GLY CA 1 1
4 10697 1 1 90 GLY H H -25.714 0.307 -3.070 1.00 . A A . 90 GLY H 1 1
4 10698 1 1 90 GLY HA2 H -23.992 -1.658 -1.943 1.00 . A A . 90 GLY HA2 1 1
4 10699 1 1 90 GLY HA3 H -25.675 -1.906 -2.403 1.00 . A A . 90 GLY HA3 1 1
4 10700 1 1 90 GLY N N -24.833 -0.132 -3.066 1.00 . A A . 90 GLY N 1 1
4 10701 1 1 90 GLY O O -23.534 -3.310 -3.835 1.00 . A A . 90 GLY O 1 1
4 10702 1 1 91 HIS C C -22.872 -2.257 -6.748 1.00 . A A . 91 HIS C 1 1
4 10703 1 1 91 HIS CA C -24.342 -2.517 -6.396 1.00 . A A . 91 HIS CA 1 1
4 10704 1 1 91 HIS CB C -25.253 -2.015 -7.529 1.00 . A A . 91 HIS CB 1 1
4 10705 1 1 91 HIS CD2 C -25.021 -4.024 -9.169 1.00 . A A . 91 HIS CD2 1 1
4 10706 1 1 91 HIS CE1 C -24.680 -2.892 -11.010 1.00 . A A . 91 HIS CE1 1 1
4 10707 1 1 91 HIS CG C -25.037 -2.706 -8.847 1.00 . A A . 91 HIS CG 1 1
4 10708 1 1 91 HIS H H -25.297 -1.094 -5.126 1.00 . A A . 91 HIS H 1 1
4 10709 1 1 91 HIS HA H -24.489 -3.580 -6.279 1.00 . A A . 91 HIS HA 1 1
4 10710 1 1 91 HIS HB2 H -26.282 -2.167 -7.244 1.00 . A A . 91 HIS HB2 1 1
4 10711 1 1 91 HIS HB3 H -25.080 -0.956 -7.679 1.00 . A A . 91 HIS HB3 1 1
4 10712 1 1 91 HIS HD1 H -24.765 -1.046 -10.128 1.00 . A A . 91 HIS HD1 1 1
4 10713 1 1 91 HIS HD2 H -25.151 -4.853 -8.488 1.00 . A A . 91 HIS HD2 1 1
4 10714 1 1 91 HIS HE1 H -24.498 -2.645 -12.046 1.00 . A A . 91 HIS HE1 1 1
4 10715 1 1 91 HIS HE2 H -24.924 -4.923 -11.065 1.00 . A A . 91 HIS HE2 1 1
4 10716 1 1 91 HIS N N -24.704 -1.877 -5.125 1.00 . A A . 91 HIS N 1 1
4 10717 1 1 91 HIS ND1 N -24.818 -2.027 -10.025 1.00 . A A . 91 HIS ND1 1 1
4 10718 1 1 91 HIS NE2 N -24.798 -4.109 -10.519 1.00 . A A . 91 HIS NE2 1 1
4 10719 1 1 91 HIS O O -22.273 -3.001 -7.502 1.00 . A A . 91 HIS O 1 1
4 10720 1 1 92 CYS C C -19.900 -1.542 -5.601 1.00 . A A . 92 CYS C 1 1
4 10721 1 1 92 CYS CA C -20.928 -0.794 -6.447 1.00 . A A . 92 CYS CA 1 1
4 10722 1 1 92 CYS CB C -20.773 0.731 -6.294 1.00 . A A . 92 CYS CB 1 1
4 10723 1 1 92 CYS H H -22.765 -0.824 -5.383 1.00 . A A . 92 CYS H 1 1
4 10724 1 1 92 CYS HA H -20.601 -1.088 -7.432 1.00 . A A . 92 CYS HA 1 1
4 10725 1 1 92 CYS HB2 H -21.391 1.228 -7.030 1.00 . A A . 92 CYS HB2 1 1
4 10726 1 1 92 CYS HB3 H -21.092 1.023 -5.303 1.00 . A A . 92 CYS HB3 1 1
4 10727 1 1 92 CYS HG H -19.027 1.941 -7.707 1.00 . A A . 92 CYS HG 1 1
4 10728 1 1 92 CYS N N -22.294 -1.238 -6.137 1.00 . A A . 92 CYS N 1 1
4 10729 1 1 92 CYS O O -18.839 -1.883 -6.127 1.00 . A A . 92 CYS O 1 1
4 10730 1 1 92 CYS SG S -19.087 1.340 -6.527 1.00 . A A . 92 CYS SG 1 1
4 10731 1 1 93 PHE C C -19.258 -4.144 -4.218 1.00 . A A . 93 PHE C 1 1
4 10732 1 1 93 PHE CA C -19.254 -2.723 -3.618 1.00 . A A . 93 PHE CA 1 1
4 10733 1 1 93 PHE CB C -19.618 -2.744 -2.133 1.00 . A A . 93 PHE CB 1 1
4 10734 1 1 93 PHE CD1 C -18.209 -0.817 -1.335 1.00 . A A . 93 PHE CD1 1 1
4 10735 1 1 93 PHE CD2 C -20.561 -0.726 -0.954 1.00 . A A . 93 PHE CD2 1 1
4 10736 1 1 93 PHE CE1 C -18.060 0.411 -0.715 1.00 . A A . 93 PHE CE1 1 1
4 10737 1 1 93 PHE CE2 C -20.415 0.499 -0.334 1.00 . A A . 93 PHE CE2 1 1
4 10738 1 1 93 PHE CG C -19.462 -1.402 -1.461 1.00 . A A . 93 PHE CG 1 1
4 10739 1 1 93 PHE CZ C -19.164 1.068 -0.213 1.00 . A A . 93 PHE CZ 1 1
4 10740 1 1 93 PHE H H -20.895 -1.416 -3.854 1.00 . A A . 93 PHE H 1 1
4 10741 1 1 93 PHE HA H -18.258 -2.318 -3.725 1.00 . A A . 93 PHE HA 1 1
4 10742 1 1 93 PHE HB2 H -20.648 -3.052 -2.022 1.00 . A A . 93 PHE HB2 1 1
4 10743 1 1 93 PHE HB3 H -18.979 -3.448 -1.620 1.00 . A A . 93 PHE HB3 1 1
4 10744 1 1 93 PHE HD1 H -17.343 -1.329 -1.728 1.00 . A A . 93 PHE HD1 1 1
4 10745 1 1 93 PHE HD2 H -21.541 -1.167 -1.046 1.00 . A A . 93 PHE HD2 1 1
4 10746 1 1 93 PHE HE1 H -17.081 0.855 -0.620 1.00 . A A . 93 PHE HE1 1 1
4 10747 1 1 93 PHE HE2 H -21.278 1.013 0.055 1.00 . A A . 93 PHE HE2 1 1
4 10748 1 1 93 PHE HZ H -19.050 2.025 0.276 1.00 . A A . 93 PHE HZ 1 1
4 10749 1 1 93 PHE N N -20.161 -1.841 -4.343 1.00 . A A . 93 PHE N 1 1
4 10750 1 1 93 PHE O O -18.235 -4.826 -4.232 1.00 . A A . 93 PHE O 1 1
4 10751 1 1 94 VAL C C -20.056 -5.936 -6.782 1.00 . A A . 94 VAL C 1 1
4 10752 1 1 94 VAL CA C -20.565 -5.889 -5.341 1.00 . A A . 94 VAL CA 1 1
4 10753 1 1 94 VAL CB C -22.036 -6.340 -5.331 1.00 . A A . 94 VAL CB 1 1
4 10754 1 1 94 VAL CG1 C -22.181 -7.726 -5.942 1.00 . A A . 94 VAL CG1 1 1
4 10755 1 1 94 VAL CG2 C -22.567 -6.323 -3.914 1.00 . A A . 94 VAL CG2 1 1
4 10756 1 1 94 VAL H H -21.206 -4.010 -4.603 1.00 . A A . 94 VAL H 1 1
4 10757 1 1 94 VAL HA H -20.005 -6.616 -4.768 1.00 . A A . 94 VAL HA 1 1
4 10758 1 1 94 VAL HB H -22.615 -5.645 -5.921 1.00 . A A . 94 VAL HB 1 1
4 10759 1 1 94 VAL HG11 H -23.223 -8.007 -5.958 1.00 . A A . 94 VAL HG11 1 1
4 10760 1 1 94 VAL HG12 H -21.621 -8.436 -5.353 1.00 . A A . 94 VAL HG12 1 1
4 10761 1 1 94 VAL HG13 H -21.794 -7.713 -6.951 1.00 . A A . 94 VAL HG13 1 1
4 10762 1 1 94 VAL HG21 H -21.921 -6.917 -3.285 1.00 . A A . 94 VAL HG21 1 1
4 10763 1 1 94 VAL HG22 H -23.561 -6.735 -3.895 1.00 . A A . 94 VAL HG22 1 1
4 10764 1 1 94 VAL HG23 H -22.587 -5.307 -3.550 1.00 . A A . 94 VAL HG23 1 1
4 10765 1 1 94 VAL N N -20.416 -4.573 -4.712 1.00 . A A . 94 VAL N 1 1
4 10766 1 1 94 VAL O O -19.487 -6.945 -7.198 1.00 . A A . 94 VAL O 1 1
4 10767 1 1 95 THR C C -18.412 -5.250 -9.113 1.00 . A A . 95 THR C 1 1
4 10768 1 1 95 THR CA C -19.891 -4.873 -8.965 1.00 . A A . 95 THR CA 1 1
4 10769 1 1 95 THR CB C -20.166 -3.505 -9.634 1.00 . A A . 95 THR CB 1 1
4 10770 1 1 95 THR CG2 C -19.296 -3.297 -10.862 1.00 . A A . 95 THR CG2 1 1
4 10771 1 1 95 THR H H -20.712 -4.089 -7.150 1.00 . A A . 95 THR H 1 1
4 10772 1 1 95 THR HA H -20.577 -5.596 -9.387 1.00 . A A . 95 THR HA 1 1
4 10773 1 1 95 THR HB H -19.947 -2.723 -8.919 1.00 . A A . 95 THR HB 1 1
4 10774 1 1 95 THR HG1 H -21.963 -4.290 -9.894 1.00 . A A . 95 THR HG1 1 1
4 10775 1 1 95 THR HG21 H -18.259 -3.395 -10.578 1.00 . A A . 95 THR HG21 1 1
4 10776 1 1 95 THR HG22 H -19.470 -2.311 -11.267 1.00 . A A . 95 THR HG22 1 1
4 10777 1 1 95 THR HG23 H -19.536 -4.042 -11.606 1.00 . A A . 95 THR HG23 1 1
4 10778 1 1 95 THR N N -20.265 -4.865 -7.547 1.00 . A A . 95 THR N 1 1
4 10779 1 1 95 THR O O -17.971 -5.876 -10.079 1.00 . A A . 95 THR O 1 1
4 10780 1 1 95 THR OG1 O -21.549 -3.421 -10.007 1.00 . A A . 95 THR OG1 1 1
4 10781 1 1 96 TRP C C -15.877 -5.886 -6.778 1.00 . A A . 96 TRP C 1 1
4 10782 1 1 96 TRP CA C -16.249 -4.994 -7.956 1.00 . A A . 96 TRP CA 1 1
4 10783 1 1 96 TRP CB C -15.669 -3.597 -7.729 1.00 . A A . 96 TRP CB 1 1
4 10784 1 1 96 TRP CD1 C -16.500 -1.494 -8.938 1.00 . A A . 96 TRP CD1 1 1
4 10785 1 1 96 TRP CD2 C -15.467 -2.979 -10.261 1.00 . A A . 96 TRP CD2 1 1
4 10786 1 1 96 TRP CE2 C -15.878 -1.891 -11.048 1.00 . A A . 96 TRP CE2 1 1
4 10787 1 1 96 TRP CE3 C -14.795 -4.040 -10.875 1.00 . A A . 96 TRP CE3 1 1
4 10788 1 1 96 TRP CG C -15.871 -2.705 -8.914 1.00 . A A . 96 TRP CG 1 1
4 10789 1 1 96 TRP CH2 C -14.983 -2.885 -12.996 1.00 . A A . 96 TRP CH2 1 1
4 10790 1 1 96 TRP CZ2 C -15.641 -1.832 -12.419 1.00 . A A . 96 TRP CZ2 1 1
4 10791 1 1 96 TRP CZ3 C -14.561 -3.981 -12.235 1.00 . A A . 96 TRP CZ3 1 1
4 10792 1 1 96 TRP H H -18.165 -4.529 -7.292 1.00 . A A . 96 TRP H 1 1
4 10793 1 1 96 TRP HA H -15.801 -5.370 -8.866 1.00 . A A . 96 TRP HA 1 1
4 10794 1 1 96 TRP HB2 H -16.155 -3.143 -6.877 1.00 . A A . 96 TRP HB2 1 1
4 10795 1 1 96 TRP HB3 H -14.607 -3.674 -7.540 1.00 . A A . 96 TRP HB3 1 1
4 10796 1 1 96 TRP HD1 H -16.922 -1.011 -8.069 1.00 . A A . 96 TRP HD1 1 1
4 10797 1 1 96 TRP HE1 H -16.893 -0.144 -10.517 1.00 . A A . 96 TRP HE1 1 1
4 10798 1 1 96 TRP HE3 H -14.462 -4.893 -10.304 1.00 . A A . 96 TRP HE3 1 1
4 10799 1 1 96 TRP HH2 H -14.780 -2.883 -14.057 1.00 . A A . 96 TRP HH2 1 1
4 10800 1 1 96 TRP HZ2 H -15.963 -0.989 -13.017 1.00 . A A . 96 TRP HZ2 1 1
4 10801 1 1 96 TRP HZ3 H -14.044 -4.793 -12.726 1.00 . A A . 96 TRP HZ3 1 1
4 10802 1 1 96 TRP N N -17.690 -4.876 -8.069 1.00 . A A . 96 TRP N 1 1
4 10803 1 1 96 TRP NE1 N -16.504 -0.995 -10.224 1.00 . A A . 96 TRP NE1 1 1
4 10804 1 1 96 TRP O O -14.748 -5.837 -6.293 1.00 . A A . 96 TRP O 1 1
4 10805 1 1 97 ALA C C -15.405 -8.395 -5.229 1.00 . A A . 97 ALA C 1 1
4 10806 1 1 97 ALA CA C -16.639 -7.519 -5.121 1.00 . A A . 97 ALA CA 1 1
4 10807 1 1 97 ALA CB C -17.863 -8.392 -4.880 1.00 . A A . 97 ALA CB 1 1
4 10808 1 1 97 ALA H H -17.677 -6.791 -6.809 1.00 . A A . 97 ALA H 1 1
4 10809 1 1 97 ALA HA H -16.538 -6.857 -4.274 1.00 . A A . 97 ALA HA 1 1
4 10810 1 1 97 ALA HB1 H -17.995 -8.545 -3.817 1.00 . A A . 97 ALA HB1 1 1
4 10811 1 1 97 ALA HB2 H -17.730 -9.344 -5.370 1.00 . A A . 97 ALA HB2 1 1
4 10812 1 1 97 ALA HB3 H -18.737 -7.906 -5.285 1.00 . A A . 97 ALA HB3 1 1
4 10813 1 1 97 ALA N N -16.827 -6.704 -6.320 1.00 . A A . 97 ALA N 1 1
4 10814 1 1 97 ALA O O -14.592 -8.469 -4.307 1.00 . A A . 97 ALA O 1 1
4 10815 1 1 98 ASP C C -12.839 -9.233 -6.621 1.00 . A A . 98 ASP C 1 1
4 10816 1 1 98 ASP CA C -14.169 -9.980 -6.590 1.00 . A A . 98 ASP CA 1 1
4 10817 1 1 98 ASP CB C -14.385 -10.772 -7.882 1.00 . A A . 98 ASP CB 1 1
4 10818 1 1 98 ASP CG C -14.589 -9.875 -9.093 1.00 . A A . 98 ASP CG 1 1
4 10819 1 1 98 ASP H H -15.976 -8.962 -7.051 1.00 . A A . 98 ASP H 1 1
4 10820 1 1 98 ASP HA H -14.188 -10.645 -5.740 1.00 . A A . 98 ASP HA 1 1
4 10821 1 1 98 ASP HB2 H -13.524 -11.399 -8.061 1.00 . A A . 98 ASP HB2 1 1
4 10822 1 1 98 ASP HB3 H -15.261 -11.395 -7.767 1.00 . A A . 98 ASP HB3 1 1
4 10823 1 1 98 ASP N N -15.279 -9.062 -6.365 1.00 . A A . 98 ASP N 1 1
4 10824 1 1 98 ASP O O -11.804 -9.762 -6.213 1.00 . A A . 98 ASP O 1 1
4 10825 1 1 98 ASP OD1 O -15.728 -9.396 -9.293 1.00 . A A . 98 ASP OD1 1 1
4 10826 1 1 98 ASP OD2 O -13.619 -9.643 -9.848 1.00 . A A . 98 ASP OD2 1 1
4 10827 1 1 99 LYS C C -11.261 -6.734 -5.724 1.00 . A A . 99 LYS C 1 1
4 10828 1 1 99 LYS CA C -11.683 -7.151 -7.139 1.00 . A A . 99 LYS CA 1 1
4 10829 1 1 99 LYS CB C -11.920 -5.906 -8.013 1.00 . A A . 99 LYS CB 1 1
4 10830 1 1 99 LYS CD C -9.971 -5.504 -9.590 1.00 . A A . 99 LYS CD 1 1
4 10831 1 1 99 LYS CE C -10.778 -5.071 -10.801 1.00 . A A . 99 LYS CE 1 1
4 10832 1 1 99 LYS CG C -10.656 -5.090 -8.287 1.00 . A A . 99 LYS CG 1 1
4 10833 1 1 99 LYS H H -13.732 -7.639 -7.424 1.00 . A A . 99 LYS H 1 1
4 10834 1 1 99 LYS HA H -10.892 -7.737 -7.580 1.00 . A A . 99 LYS HA 1 1
4 10835 1 1 99 LYS HB2 H -12.326 -6.221 -8.966 1.00 . A A . 99 LYS HB2 1 1
4 10836 1 1 99 LYS HB3 H -12.637 -5.266 -7.518 1.00 . A A . 99 LYS HB3 1 1
4 10837 1 1 99 LYS HD2 H -9.000 -5.034 -9.639 1.00 . A A . 99 LYS HD2 1 1
4 10838 1 1 99 LYS HD3 H -9.851 -6.577 -9.614 1.00 . A A . 99 LYS HD3 1 1
4 10839 1 1 99 LYS HE2 H -11.824 -5.245 -10.607 1.00 . A A . 99 LYS HE2 1 1
4 10840 1 1 99 LYS HE3 H -10.615 -4.015 -10.963 1.00 . A A . 99 LYS HE3 1 1
4 10841 1 1 99 LYS HG2 H -10.921 -4.045 -8.351 1.00 . A A . 99 LYS HG2 1 1
4 10842 1 1 99 LYS HG3 H -9.963 -5.235 -7.469 1.00 . A A . 99 LYS HG3 1 1
4 10843 1 1 99 LYS HZ1 H -10.621 -6.823 -11.926 1.00 . A A . 99 LYS HZ1 1 1
4 10844 1 1 99 LYS HZ2 H -9.353 -5.723 -12.193 1.00 . A A . 99 LYS HZ2 1 1
4 10845 1 1 99 LYS HZ3 H -10.887 -5.430 -12.857 1.00 . A A . 99 LYS HZ3 1 1
4 10846 1 1 99 LYS N N -12.879 -7.990 -7.089 1.00 . A A . 99 LYS N 1 1
4 10847 1 1 99 LYS NZ N -10.382 -5.812 -12.027 1.00 . A A . 99 LYS NZ 1 1
4 10848 1 1 99 LYS O O -10.132 -6.304 -5.505 1.00 . A A . 99 LYS O 1 1
4 10849 1 1 100 PHE C C -10.934 -7.564 -2.729 1.00 . A A . 100 PHE C 1 1
4 10850 1 1 100 PHE CA C -11.865 -6.548 -3.370 1.00 . A A . 100 PHE CA 1 1
4 10851 1 1 100 PHE CB C -13.132 -6.372 -2.533 1.00 . A A . 100 PHE CB 1 1
4 10852 1 1 100 PHE CD1 C -14.121 -4.304 -3.556 1.00 . A A . 100 PHE CD1 1 1
4 10853 1 1 100 PHE CD2 C -13.509 -4.259 -1.253 1.00 . A A . 100 PHE CD2 1 1
4 10854 1 1 100 PHE CE1 C -14.545 -2.993 -3.477 1.00 . A A . 100 PHE CE1 1 1
4 10855 1 1 100 PHE CE2 C -13.930 -2.949 -1.166 1.00 . A A . 100 PHE CE2 1 1
4 10856 1 1 100 PHE CG C -13.601 -4.951 -2.448 1.00 . A A . 100 PHE CG 1 1
4 10857 1 1 100 PHE CZ C -14.448 -2.314 -2.280 1.00 . A A . 100 PHE CZ 1 1
4 10858 1 1 100 PHE H H -13.019 -7.342 -4.978 1.00 . A A . 100 PHE H 1 1
4 10859 1 1 100 PHE HA H -11.316 -5.619 -3.401 1.00 . A A . 100 PHE HA 1 1
4 10860 1 1 100 PHE HB2 H -13.928 -6.960 -2.963 1.00 . A A . 100 PHE HB2 1 1
4 10861 1 1 100 PHE HB3 H -12.938 -6.721 -1.528 1.00 . A A . 100 PHE HB3 1 1
4 10862 1 1 100 PHE HD1 H -14.196 -4.835 -4.491 1.00 . A A . 100 PHE HD1 1 1
4 10863 1 1 100 PHE HD2 H -13.102 -4.755 -0.381 1.00 . A A . 100 PHE HD2 1 1
4 10864 1 1 100 PHE HE1 H -14.947 -2.501 -4.350 1.00 . A A . 100 PHE HE1 1 1
4 10865 1 1 100 PHE HE2 H -13.854 -2.421 -0.228 1.00 . A A . 100 PHE HE2 1 1
4 10866 1 1 100 PHE HZ H -14.777 -1.288 -2.213 1.00 . A A . 100 PHE HZ 1 1
4 10867 1 1 100 PHE N N -12.160 -6.913 -4.752 1.00 . A A . 100 PHE N 1 1
4 10868 1 1 100 PHE O O -10.550 -7.417 -1.567 1.00 . A A . 100 PHE O 1 1
4 10869 1 1 101 GLN C C -8.164 -8.789 -3.000 1.00 . A A . 101 GLN C 1 1
4 10870 1 1 101 GLN CA C -9.519 -9.500 -3.021 1.00 . A A . 101 GLN CA 1 1
4 10871 1 1 101 GLN CB C -9.454 -10.758 -3.896 1.00 . A A . 101 GLN CB 1 1
4 10872 1 1 101 GLN CD C -10.692 -12.188 -2.211 1.00 . A A . 101 GLN CD 1 1
4 10873 1 1 101 GLN CG C -10.594 -11.740 -3.659 1.00 . A A . 101 GLN CG 1 1
4 10874 1 1 101 GLN H H -10.954 -8.717 -4.369 1.00 . A A . 101 GLN H 1 1
4 10875 1 1 101 GLN HA H -9.784 -9.781 -2.013 1.00 . A A . 101 GLN HA 1 1
4 10876 1 1 101 GLN HB2 H -9.488 -10.457 -4.933 1.00 . A A . 101 GLN HB2 1 1
4 10877 1 1 101 GLN HB3 H -8.523 -11.270 -3.708 1.00 . A A . 101 GLN HB3 1 1
4 10878 1 1 101 GLN HE21 H -11.992 -10.741 -1.819 1.00 . A A . 101 GLN HE21 1 1
4 10879 1 1 101 GLN HE22 H -11.581 -11.763 -0.489 1.00 . A A . 101 GLN HE22 1 1
4 10880 1 1 101 GLN HG2 H -11.521 -11.268 -3.935 1.00 . A A . 101 GLN HG2 1 1
4 10881 1 1 101 GLN HG3 H -10.436 -12.610 -4.281 1.00 . A A . 101 GLN HG3 1 1
4 10882 1 1 101 GLN N N -10.547 -8.585 -3.483 1.00 . A A . 101 GLN N 1 1
4 10883 1 1 101 GLN NE2 N -11.502 -11.493 -1.428 1.00 . A A . 101 GLN NE2 1 1
4 10884 1 1 101 GLN O O -7.193 -9.287 -2.440 1.00 . A A . 101 GLN O 1 1
4 10885 1 1 101 GLN OE1 O -10.055 -13.158 -1.804 1.00 . A A . 101 GLN OE1 1 1
4 10886 1 1 102 MET C C -6.652 -6.276 -2.156 1.00 . A A . 102 MET C 1 1
4 10887 1 1 102 MET CA C -6.912 -6.779 -3.583 1.00 . A A . 102 MET CA 1 1
4 10888 1 1 102 MET CB C -7.057 -5.598 -4.559 1.00 . A A . 102 MET CB 1 1
4 10889 1 1 102 MET CE C -7.321 -3.403 -6.562 1.00 . A A . 102 MET CE 1 1
4 10890 1 1 102 MET CG C -7.907 -4.443 -4.038 1.00 . A A . 102 MET CG 1 1
4 10891 1 1 102 MET H H -8.896 -7.295 -4.117 1.00 . A A . 102 MET H 1 1
4 10892 1 1 102 MET HA H -6.078 -7.394 -3.893 1.00 . A A . 102 MET HA 1 1
4 10893 1 1 102 MET HB2 H -6.073 -5.214 -4.785 1.00 . A A . 102 MET HB2 1 1
4 10894 1 1 102 MET HB3 H -7.506 -5.959 -5.473 1.00 . A A . 102 MET HB3 1 1
4 10895 1 1 102 MET HE1 H -7.642 -2.844 -7.429 1.00 . A A . 102 MET HE1 1 1
4 10896 1 1 102 MET HE2 H -7.066 -4.410 -6.859 1.00 . A A . 102 MET HE2 1 1
4 10897 1 1 102 MET HE3 H -6.459 -2.926 -6.124 1.00 . A A . 102 MET HE3 1 1
4 10898 1 1 102 MET HG2 H -8.698 -4.845 -3.423 1.00 . A A . 102 MET HG2 1 1
4 10899 1 1 102 MET HG3 H -7.282 -3.798 -3.437 1.00 . A A . 102 MET HG3 1 1
4 10900 1 1 102 MET N N -8.111 -7.608 -3.613 1.00 . A A . 102 MET N 1 1
4 10901 1 1 102 MET O O -5.517 -5.983 -1.781 1.00 . A A . 102 MET O 1 1
4 10902 1 1 102 MET SD S -8.651 -3.458 -5.361 1.00 . A A . 102 MET SD 1 1
4 10903 1 1 103 TYR C C -7.268 -6.893 0.981 1.00 . A A . 103 TYR C 1 1
4 10904 1 1 103 TYR CA C -7.633 -5.757 0.026 1.00 . A A . 103 TYR CA 1 1
4 10905 1 1 103 TYR CB C -8.944 -5.105 0.479 1.00 . A A . 103 TYR CB 1 1
4 10906 1 1 103 TYR CD1 C -8.092 -2.775 0.941 1.00 . A A . 103 TYR CD1 1 1
4 10907 1 1 103 TYR CD2 C -9.962 -3.016 -0.515 1.00 . A A . 103 TYR CD2 1 1
4 10908 1 1 103 TYR CE1 C -8.144 -1.403 0.787 1.00 . A A . 103 TYR CE1 1 1
4 10909 1 1 103 TYR CE2 C -10.021 -1.644 -0.674 1.00 . A A . 103 TYR CE2 1 1
4 10910 1 1 103 TYR CG C -8.998 -3.604 0.293 1.00 . A A . 103 TYR CG 1 1
4 10911 1 1 103 TYR CZ C -9.109 -0.844 -0.019 1.00 . A A . 103 TYR CZ 1 1
4 10912 1 1 103 TYR H H -8.595 -6.478 -1.716 1.00 . A A . 103 TYR H 1 1
4 10913 1 1 103 TYR HA H -6.834 -5.034 0.112 1.00 . A A . 103 TYR HA 1 1
4 10914 1 1 103 TYR HB2 H -9.760 -5.531 -0.085 1.00 . A A . 103 TYR HB2 1 1
4 10915 1 1 103 TYR HB3 H -9.094 -5.315 1.529 1.00 . A A . 103 TYR HB3 1 1
4 10916 1 1 103 TYR HD1 H -7.335 -3.216 1.573 1.00 . A A . 103 TYR HD1 1 1
4 10917 1 1 103 TYR HD2 H -10.677 -3.645 -1.025 1.00 . A A . 103 TYR HD2 1 1
4 10918 1 1 103 TYR HE1 H -7.432 -0.775 1.300 1.00 . A A . 103 TYR HE1 1 1
4 10919 1 1 103 TYR HE2 H -10.780 -1.205 -1.304 1.00 . A A . 103 TYR HE2 1 1
4 10920 1 1 103 TYR HH H -8.261 0.877 -0.190 1.00 . A A . 103 TYR HH 1 1
4 10921 1 1 103 TYR N N -7.719 -6.209 -1.360 1.00 . A A . 103 TYR N 1 1
4 10922 1 1 103 TYR O O -6.805 -6.628 2.092 1.00 . A A . 103 TYR O 1 1
4 10923 1 1 103 TYR OH O -9.161 0.521 -0.169 1.00 . A A . 103 TYR OH 1 1
4 10924 1 1 104 VAL C C -5.492 -9.359 1.348 1.00 . A A . 104 VAL C 1 1
4 10925 1 1 104 VAL CA C -7.012 -9.248 1.437 1.00 . A A . 104 VAL CA 1 1
4 10926 1 1 104 VAL CB C -7.695 -10.613 1.124 1.00 . A A . 104 VAL CB 1 1
4 10927 1 1 104 VAL CG1 C -7.245 -11.211 -0.192 1.00 . A A . 104 VAL CG1 1 1
4 10928 1 1 104 VAL CG2 C -7.436 -11.598 2.248 1.00 . A A . 104 VAL CG2 1 1
4 10929 1 1 104 VAL H H -7.858 -8.334 -0.290 1.00 . A A . 104 VAL H 1 1
4 10930 1 1 104 VAL HA H -7.253 -8.989 2.463 1.00 . A A . 104 VAL HA 1 1
4 10931 1 1 104 VAL HB H -8.761 -10.450 1.069 1.00 . A A . 104 VAL HB 1 1
4 10932 1 1 104 VAL HG11 H -7.750 -12.154 -0.347 1.00 . A A . 104 VAL HG11 1 1
4 10933 1 1 104 VAL HG12 H -6.178 -11.377 -0.160 1.00 . A A . 104 VAL HG12 1 1
4 10934 1 1 104 VAL HG13 H -7.483 -10.534 -0.998 1.00 . A A . 104 VAL HG13 1 1
4 10935 1 1 104 VAL HG21 H -6.373 -11.748 2.354 1.00 . A A . 104 VAL HG21 1 1
4 10936 1 1 104 VAL HG22 H -7.910 -12.541 2.017 1.00 . A A . 104 VAL HG22 1 1
4 10937 1 1 104 VAL HG23 H -7.840 -11.209 3.171 1.00 . A A . 104 VAL HG23 1 1
4 10938 1 1 104 VAL N N -7.452 -8.150 0.582 1.00 . A A . 104 VAL N 1 1
4 10939 1 1 104 VAL O O -4.817 -9.444 2.369 1.00 . A A . 104 VAL O 1 1
4 10940 1 1 105 THR C C -2.853 -8.125 0.652 1.00 . A A . 105 THR C 1 1
4 10941 1 1 105 THR CA C -3.518 -9.278 -0.092 1.00 . A A . 105 THR CA 1 1
4 10942 1 1 105 THR CB C -3.199 -9.166 -1.598 1.00 . A A . 105 THR CB 1 1
4 10943 1 1 105 THR CG2 C -1.697 -9.080 -1.850 1.00 . A A . 105 THR CG2 1 1
4 10944 1 1 105 THR H H -5.553 -9.243 -0.648 1.00 . A A . 105 THR H 1 1
4 10945 1 1 105 THR HA H -3.118 -10.211 0.274 1.00 . A A . 105 THR HA 1 1
4 10946 1 1 105 THR HB H -3.662 -8.268 -1.977 1.00 . A A . 105 THR HB 1 1
4 10947 1 1 105 THR HG1 H -3.912 -10.054 -3.216 1.00 . A A . 105 THR HG1 1 1
4 10948 1 1 105 THR HG21 H -1.510 -9.106 -2.912 1.00 . A A . 105 THR HG21 1 1
4 10949 1 1 105 THR HG22 H -1.200 -9.914 -1.374 1.00 . A A . 105 THR HG22 1 1
4 10950 1 1 105 THR HG23 H -1.317 -8.152 -1.442 1.00 . A A . 105 THR HG23 1 1
4 10951 1 1 105 THR N N -4.959 -9.282 0.129 1.00 . A A . 105 THR N 1 1
4 10952 1 1 105 THR O O -1.854 -8.317 1.348 1.00 . A A . 105 THR O 1 1
4 10953 1 1 105 THR OG1 O -3.745 -10.294 -2.291 1.00 . A A . 105 THR OG1 1 1
4 10954 1 1 106 TYR C C -2.751 -5.932 2.656 1.00 . A A . 106 TYR C 1 1
4 10955 1 1 106 TYR CA C -2.904 -5.737 1.148 1.00 . A A . 106 TYR CA 1 1
4 10956 1 1 106 TYR CB C -3.811 -4.532 0.866 1.00 . A A . 106 TYR CB 1 1
4 10957 1 1 106 TYR CD1 C -2.786 -2.677 2.245 1.00 . A A . 106 TYR CD1 1 1
4 10958 1 1 106 TYR CD2 C -2.711 -2.479 -0.131 1.00 . A A . 106 TYR CD2 1 1
4 10959 1 1 106 TYR CE1 C -2.119 -1.473 2.370 1.00 . A A . 106 TYR CE1 1 1
4 10960 1 1 106 TYR CE2 C -2.040 -1.277 -0.013 1.00 . A A . 106 TYR CE2 1 1
4 10961 1 1 106 TYR CG C -3.096 -3.201 0.996 1.00 . A A . 106 TYR CG 1 1
4 10962 1 1 106 TYR CZ C -1.747 -0.778 1.239 1.00 . A A . 106 TYR CZ 1 1
4 10963 1 1 106 TYR H H -4.220 -6.856 -0.073 1.00 . A A . 106 TYR H 1 1
4 10964 1 1 106 TYR HA H -1.922 -5.522 0.752 1.00 . A A . 106 TYR HA 1 1
4 10965 1 1 106 TYR HB2 H -4.197 -4.605 -0.140 1.00 . A A . 106 TYR HB2 1 1
4 10966 1 1 106 TYR HB3 H -4.634 -4.538 1.565 1.00 . A A . 106 TYR HB3 1 1
4 10967 1 1 106 TYR HD1 H -3.078 -3.223 3.129 1.00 . A A . 106 TYR HD1 1 1
4 10968 1 1 106 TYR HD2 H -2.943 -2.868 -1.111 1.00 . A A . 106 TYR HD2 1 1
4 10969 1 1 106 TYR HE1 H -1.887 -1.085 3.351 1.00 . A A . 106 TYR HE1 1 1
4 10970 1 1 106 TYR HE2 H -1.750 -0.731 -0.899 1.00 . A A . 106 TYR HE2 1 1
4 10971 1 1 106 TYR HH H -0.422 0.345 2.060 1.00 . A A . 106 TYR HH 1 1
4 10972 1 1 106 TYR N N -3.427 -6.934 0.502 1.00 . A A . 106 TYR N 1 1
4 10973 1 1 106 TYR O O -1.687 -5.651 3.207 1.00 . A A . 106 TYR O 1 1
4 10974 1 1 106 TYR OH O -1.077 0.417 1.361 1.00 . A A . 106 TYR OH 1 1
4 10975 1 1 107 CYS C C -2.743 -7.591 5.249 1.00 . A A . 107 CYS C 1 1
4 10976 1 1 107 CYS CA C -3.735 -6.528 4.782 1.00 . A A . 107 CYS CA 1 1
4 10977 1 1 107 CYS CB C -5.129 -6.823 5.340 1.00 . A A . 107 CYS CB 1 1
4 10978 1 1 107 CYS H H -4.613 -6.701 2.884 1.00 . A A . 107 CYS H 1 1
4 10979 1 1 107 CYS HA H -3.406 -5.575 5.155 1.00 . A A . 107 CYS HA 1 1
4 10980 1 1 107 CYS HB2 H -5.454 -7.789 4.985 1.00 . A A . 107 CYS HB2 1 1
4 10981 1 1 107 CYS HB3 H -5.083 -6.838 6.419 1.00 . A A . 107 CYS HB3 1 1
4 10982 1 1 107 CYS HG H -6.806 -5.925 3.641 1.00 . A A . 107 CYS HG 1 1
4 10983 1 1 107 CYS N N -3.786 -6.424 3.335 1.00 . A A . 107 CYS N 1 1
4 10984 1 1 107 CYS O O -2.171 -7.469 6.333 1.00 . A A . 107 CYS O 1 1
4 10985 1 1 107 CYS SG S -6.382 -5.611 4.860 1.00 . A A . 107 CYS SG 1 1
4 10986 1 1 108 LYS C C -0.201 -9.246 4.940 1.00 . A A . 108 LYS C 1 1
4 10987 1 1 108 LYS CA C -1.657 -9.722 4.880 1.00 . A A . 108 LYS CA 1 1
4 10988 1 1 108 LYS CB C -1.785 -10.950 3.968 1.00 . A A . 108 LYS CB 1 1
4 10989 1 1 108 LYS CD C -3.310 -12.375 2.533 1.00 . A A . 108 LYS CD 1 1
4 10990 1 1 108 LYS CE C -2.539 -13.664 2.793 1.00 . A A . 108 LYS CE 1 1
4 10991 1 1 108 LYS CG C -3.214 -11.386 3.692 1.00 . A A . 108 LYS CG 1 1
4 10992 1 1 108 LYS H H -3.014 -8.684 3.592 1.00 . A A . 108 LYS H 1 1
4 10993 1 1 108 LYS HA H -1.986 -9.945 5.884 1.00 . A A . 108 LYS HA 1 1
4 10994 1 1 108 LYS HB2 H -1.318 -10.726 3.022 1.00 . A A . 108 LYS HB2 1 1
4 10995 1 1 108 LYS HB3 H -1.264 -11.777 4.427 1.00 . A A . 108 LYS HB3 1 1
4 10996 1 1 108 LYS HD2 H -4.349 -12.622 2.375 1.00 . A A . 108 LYS HD2 1 1
4 10997 1 1 108 LYS HD3 H -2.916 -11.906 1.644 1.00 . A A . 108 LYS HD3 1 1
4 10998 1 1 108 LYS HE2 H -2.633 -13.917 3.837 1.00 . A A . 108 LYS HE2 1 1
4 10999 1 1 108 LYS HE3 H -2.977 -14.452 2.196 1.00 . A A . 108 LYS HE3 1 1
4 11000 1 1 108 LYS HG2 H -3.620 -11.848 4.572 1.00 . A A . 108 LYS HG2 1 1
4 11001 1 1 108 LYS HG3 H -3.800 -10.512 3.448 1.00 . A A . 108 LYS HG3 1 1
4 11002 1 1 108 LYS HZ1 H -0.562 -14.341 2.877 1.00 . A A . 108 LYS HZ1 1 1
4 11003 1 1 108 LYS HZ2 H -0.703 -12.656 2.812 1.00 . A A . 108 LYS HZ2 1 1
4 11004 1 1 108 LYS HZ3 H -0.963 -13.582 1.420 1.00 . A A . 108 LYS HZ3 1 1
4 11005 1 1 108 LYS N N -2.533 -8.633 4.447 1.00 . A A . 108 LYS N 1 1
4 11006 1 1 108 LYS NZ N -1.094 -13.549 2.452 1.00 . A A . 108 LYS NZ 1 1
4 11007 1 1 108 LYS O O 0.573 -9.702 5.777 1.00 . A A . 108 LYS O 1 1
4 11008 1 1 109 ASN C C 1.704 -6.603 4.986 1.00 . A A . 109 ASN C 1 1
4 11009 1 1 109 ASN CA C 1.516 -7.765 4.015 1.00 . A A . 109 ASN CA 1 1
4 11010 1 1 109 ASN CB C 1.894 -7.303 2.603 1.00 . A A . 109 ASN CB 1 1
4 11011 1 1 109 ASN CG C 2.289 -8.458 1.704 1.00 . A A . 109 ASN CG 1 1
4 11012 1 1 109 ASN H H -0.531 -8.001 3.422 1.00 . A A . 109 ASN H 1 1
4 11013 1 1 109 ASN HA H 2.187 -8.565 4.288 1.00 . A A . 109 ASN HA 1 1
4 11014 1 1 109 ASN HB2 H 1.052 -6.795 2.160 1.00 . A A . 109 ASN HB2 1 1
4 11015 1 1 109 ASN HB3 H 2.733 -6.615 2.666 1.00 . A A . 109 ASN HB3 1 1
4 11016 1 1 109 ASN HD21 H 4.125 -8.442 2.467 1.00 . A A . 109 ASN HD21 1 1
4 11017 1 1 109 ASN HD22 H 3.819 -9.633 1.250 1.00 . A A . 109 ASN HD22 1 1
4 11018 1 1 109 ASN N N 0.148 -8.311 4.059 1.00 . A A . 109 ASN N 1 1
4 11019 1 1 109 ASN ND2 N 3.535 -8.888 1.813 1.00 . A A . 109 ASN ND2 1 1
4 11020 1 1 109 ASN O O 2.821 -6.128 5.193 1.00 . A A . 109 ASN O 1 1
4 11021 1 1 109 ASN OD1 O 1.477 -8.977 0.936 1.00 . A A . 109 ASN OD1 1 1
4 11022 1 1 110 LYS C C 1.653 -5.178 7.606 1.00 . A A . 110 LYS C 1 1
4 11023 1 1 110 LYS CA C 0.629 -4.986 6.468 1.00 . A A . 110 LYS CA 1 1
4 11024 1 1 110 LYS CB C -0.771 -4.674 7.038 1.00 . A A . 110 LYS CB 1 1
4 11025 1 1 110 LYS CD C -0.351 -3.034 8.945 1.00 . A A . 110 LYS CD 1 1
4 11026 1 1 110 LYS CE C -1.304 -3.498 10.038 1.00 . A A . 110 LYS CE 1 1
4 11027 1 1 110 LYS CG C -0.925 -3.243 7.549 1.00 . A A . 110 LYS CG 1 1
4 11028 1 1 110 LYS H H -0.248 -6.569 5.320 1.00 . A A . 110 LYS H 1 1
4 11029 1 1 110 LYS HA H 0.948 -4.134 5.883 1.00 . A A . 110 LYS HA 1 1
4 11030 1 1 110 LYS HB2 H -1.509 -4.832 6.266 1.00 . A A . 110 LYS HB2 1 1
4 11031 1 1 110 LYS HB3 H -0.973 -5.347 7.859 1.00 . A A . 110 LYS HB3 1 1
4 11032 1 1 110 LYS HD2 H 0.569 -3.592 9.031 1.00 . A A . 110 LYS HD2 1 1
4 11033 1 1 110 LYS HD3 H -0.146 -1.983 9.083 1.00 . A A . 110 LYS HD3 1 1
4 11034 1 1 110 LYS HE2 H -1.003 -3.045 10.971 1.00 . A A . 110 LYS HE2 1 1
4 11035 1 1 110 LYS HE3 H -2.302 -3.164 9.785 1.00 . A A . 110 LYS HE3 1 1
4 11036 1 1 110 LYS HG2 H -0.415 -2.578 6.869 1.00 . A A . 110 LYS HG2 1 1
4 11037 1 1 110 LYS HG3 H -1.976 -2.994 7.567 1.00 . A A . 110 LYS HG3 1 1
4 11038 1 1 110 LYS HZ1 H -2.078 -5.250 10.867 1.00 . A A . 110 LYS HZ1 1 1
4 11039 1 1 110 LYS HZ2 H -0.407 -5.305 10.591 1.00 . A A . 110 LYS HZ2 1 1
4 11040 1 1 110 LYS HZ3 H -1.490 -5.447 9.295 1.00 . A A . 110 LYS HZ3 1 1
4 11041 1 1 110 LYS N N 0.599 -6.136 5.555 1.00 . A A . 110 LYS N 1 1
4 11042 1 1 110 LYS NZ N -1.319 -4.976 10.206 1.00 . A A . 110 LYS NZ 1 1
4 11043 1 1 110 LYS O O 2.474 -4.291 7.838 1.00 . A A . 110 LYS O 1 1
4 11044 1 1 111 PRO C C 4.035 -6.634 9.029 1.00 . A A . 111 PRO C 1 1
4 11045 1 1 111 PRO CA C 2.567 -6.531 9.458 1.00 . A A . 111 PRO CA 1 1
4 11046 1 1 111 PRO CB C 2.104 -7.855 10.085 1.00 . A A . 111 PRO CB 1 1
4 11047 1 1 111 PRO CD C 0.736 -7.468 8.167 1.00 . A A . 111 PRO CD 1 1
4 11048 1 1 111 PRO CG C 0.749 -8.110 9.521 1.00 . A A . 111 PRO CG 1 1
4 11049 1 1 111 PRO HA H 2.487 -5.733 10.182 1.00 . A A . 111 PRO HA 1 1
4 11050 1 1 111 PRO HB2 H 2.794 -8.640 9.815 1.00 . A A . 111 PRO HB2 1 1
4 11051 1 1 111 PRO HB3 H 2.070 -7.754 11.160 1.00 . A A . 111 PRO HB3 1 1
4 11052 1 1 111 PRO HD2 H 1.112 -8.149 7.420 1.00 . A A . 111 PRO HD2 1 1
4 11053 1 1 111 PRO HD3 H -0.262 -7.139 7.917 1.00 . A A . 111 PRO HD3 1 1
4 11054 1 1 111 PRO HG2 H 0.583 -9.174 9.432 1.00 . A A . 111 PRO HG2 1 1
4 11055 1 1 111 PRO HG3 H -0.001 -7.664 10.154 1.00 . A A . 111 PRO HG3 1 1
4 11056 1 1 111 PRO N N 1.639 -6.318 8.339 1.00 . A A . 111 PRO N 1 1
4 11057 1 1 111 PRO O O 4.913 -6.079 9.693 1.00 . A A . 111 PRO O 1 1
4 11058 1 1 112 ASP C C 6.212 -6.181 6.948 1.00 . A A . 112 ASP C 1 1
4 11059 1 1 112 ASP CA C 5.704 -7.497 7.528 1.00 . A A . 112 ASP CA 1 1
4 11060 1 1 112 ASP CB C 5.948 -8.691 6.594 1.00 . A A . 112 ASP CB 1 1
4 11061 1 1 112 ASP CG C 5.157 -8.631 5.302 1.00 . A A . 112 ASP CG 1 1
4 11062 1 1 112 ASP H H 3.553 -7.783 7.493 1.00 . A A . 112 ASP H 1 1
4 11063 1 1 112 ASP HA H 6.202 -7.659 8.470 1.00 . A A . 112 ASP HA 1 1
4 11064 1 1 112 ASP HB2 H 6.997 -8.722 6.343 1.00 . A A . 112 ASP HB2 1 1
4 11065 1 1 112 ASP HB3 H 5.684 -9.600 7.114 1.00 . A A . 112 ASP HB3 1 1
4 11066 1 1 112 ASP N N 4.308 -7.349 7.944 1.00 . A A . 112 ASP N 1 1
4 11067 1 1 112 ASP O O 7.395 -5.857 7.058 1.00 . A A . 112 ASP O 1 1
4 11068 1 1 112 ASP OD1 O 3.947 -8.918 5.343 1.00 . A A . 112 ASP OD1 1 1
4 11069 1 1 112 ASP OD2 O 5.751 -8.324 4.244 1.00 . A A . 112 ASP OD2 1 1
4 11070 1 1 113 SER C C 6.002 -3.249 7.247 1.00 . A A . 113 SER C 1 1
4 11071 1 1 113 SER CA C 5.553 -4.023 6.009 1.00 . A A . 113 SER CA 1 1
4 11072 1 1 113 SER CB C 4.280 -3.393 5.429 1.00 . A A . 113 SER CB 1 1
4 11073 1 1 113 SER H H 4.442 -5.827 6.093 1.00 . A A . 113 SER H 1 1
4 11074 1 1 113 SER HA H 6.333 -3.994 5.267 1.00 . A A . 113 SER HA 1 1
4 11075 1 1 113 SER HB2 H 4.037 -3.877 4.496 1.00 . A A . 113 SER HB2 1 1
4 11076 1 1 113 SER HB3 H 3.465 -3.532 6.125 1.00 . A A . 113 SER HB3 1 1
4 11077 1 1 113 SER HG H 3.854 -1.741 4.474 1.00 . A A . 113 SER HG 1 1
4 11078 1 1 113 SER N N 5.300 -5.420 6.354 1.00 . A A . 113 SER N 1 1
4 11079 1 1 113 SER O O 7.044 -2.587 7.241 1.00 . A A . 113 SER O 1 1
4 11080 1 1 113 SER OG O 4.440 -2.009 5.189 1.00 . A A . 113 SER OG 1 1
4 11081 1 1 114 ASN C C 6.893 -3.016 10.033 1.00 . A A . 114 ASN C 1 1
4 11082 1 1 114 ASN CA C 5.483 -2.702 9.577 1.00 . A A . 114 ASN CA 1 1
4 11083 1 1 114 ASN CB C 4.493 -3.122 10.667 1.00 . A A . 114 ASN CB 1 1
4 11084 1 1 114 ASN CG C 3.078 -2.643 10.411 1.00 . A A . 114 ASN CG 1 1
4 11085 1 1 114 ASN H H 4.416 -3.942 8.195 1.00 . A A . 114 ASN H 1 1
4 11086 1 1 114 ASN HA H 5.406 -1.637 9.419 1.00 . A A . 114 ASN HA 1 1
4 11087 1 1 114 ASN HB2 H 4.479 -4.198 10.731 1.00 . A A . 114 ASN HB2 1 1
4 11088 1 1 114 ASN HB3 H 4.824 -2.720 11.615 1.00 . A A . 114 ASN HB3 1 1
4 11089 1 1 114 ASN HD21 H 3.754 -1.046 9.442 1.00 . A A . 114 ASN HD21 1 1
4 11090 1 1 114 ASN HD22 H 2.039 -1.186 9.559 1.00 . A A . 114 ASN HD22 1 1
4 11091 1 1 114 ASN N N 5.206 -3.371 8.304 1.00 . A A . 114 ASN N 1 1
4 11092 1 1 114 ASN ND2 N 2.942 -1.511 9.737 1.00 . A A . 114 ASN ND2 1 1
4 11093 1 1 114 ASN O O 7.691 -2.114 10.262 1.00 . A A . 114 ASN O 1 1
4 11094 1 1 114 ASN OD1 O 2.112 -3.284 10.825 1.00 . A A . 114 ASN OD1 1 1
4 11095 1 1 115 GLN C C 9.597 -4.025 9.751 1.00 . A A . 115 GLN C 1 1
4 11096 1 1 115 GLN CA C 8.508 -4.767 10.522 1.00 . A A . 115 GLN CA 1 1
4 11097 1 1 115 GLN CB C 8.619 -6.276 10.302 1.00 . A A . 115 GLN CB 1 1
4 11098 1 1 115 GLN CD C 10.097 -8.327 10.424 1.00 . A A . 115 GLN CD 1 1
4 11099 1 1 115 GLN CG C 10.028 -6.813 10.473 1.00 . A A . 115 GLN CG 1 1
4 11100 1 1 115 GLN H H 6.470 -4.954 9.986 1.00 . A A . 115 GLN H 1 1
4 11101 1 1 115 GLN HA H 8.635 -4.562 11.575 1.00 . A A . 115 GLN HA 1 1
4 11102 1 1 115 GLN HB2 H 7.978 -6.777 11.012 1.00 . A A . 115 GLN HB2 1 1
4 11103 1 1 115 GLN HB3 H 8.286 -6.509 9.301 1.00 . A A . 115 GLN HB3 1 1
4 11104 1 1 115 GLN HE21 H 11.746 -8.318 11.530 1.00 . A A . 115 GLN HE21 1 1
4 11105 1 1 115 GLN HE22 H 11.177 -9.877 11.042 1.00 . A A . 115 GLN HE22 1 1
4 11106 1 1 115 GLN HG2 H 10.643 -6.421 9.682 1.00 . A A . 115 GLN HG2 1 1
4 11107 1 1 115 GLN HG3 H 10.409 -6.477 11.425 1.00 . A A . 115 GLN HG3 1 1
4 11108 1 1 115 GLN N N 7.185 -4.302 10.145 1.00 . A A . 115 GLN N 1 1
4 11109 1 1 115 GLN NE2 N 11.106 -8.898 11.065 1.00 . A A . 115 GLN NE2 1 1
4 11110 1 1 115 GLN O O 10.490 -3.438 10.359 1.00 . A A . 115 GLN O 1 1
4 11111 1 1 115 GLN OE1 O 9.258 -8.980 9.800 1.00 . A A . 115 GLN OE1 1 1
4 11112 1 1 116 LEU C C 10.626 -1.904 7.762 1.00 . A A . 116 LEU C 1 1
4 11113 1 1 116 LEU CA C 10.531 -3.416 7.601 1.00 . A A . 116 LEU CA 1 1
4 11114 1 1 116 LEU CB C 10.371 -3.782 6.128 1.00 . A A . 116 LEU CB 1 1
4 11115 1 1 116 LEU CD1 C 10.603 -6.277 6.380 1.00 . A A . 116 LEU CD1 1 1
4 11116 1 1 116 LEU CD2 C 10.893 -5.192 4.143 1.00 . A A . 116 LEU CD2 1 1
4 11117 1 1 116 LEU CG C 11.092 -5.041 5.644 1.00 . A A . 116 LEU CG 1 1
4 11118 1 1 116 LEU H H 8.648 -4.325 8.017 1.00 . A A . 116 LEU H 1 1
4 11119 1 1 116 LEU HA H 11.455 -3.786 8.005 1.00 . A A . 116 LEU HA 1 1
4 11120 1 1 116 LEU HB2 H 9.313 -3.912 5.936 1.00 . A A . 116 LEU HB2 1 1
4 11121 1 1 116 LEU HB3 H 10.719 -2.946 5.539 1.00 . A A . 116 LEU HB3 1 1
4 11122 1 1 116 LEU HD11 H 10.766 -6.152 7.439 1.00 . A A . 116 LEU HD11 1 1
4 11123 1 1 116 LEU HD12 H 11.148 -7.143 6.031 1.00 . A A . 116 LEU HD12 1 1
4 11124 1 1 116 LEU HD13 H 9.548 -6.416 6.191 1.00 . A A . 116 LEU HD13 1 1
4 11125 1 1 116 LEU HD21 H 11.345 -4.353 3.631 1.00 . A A . 116 LEU HD21 1 1
4 11126 1 1 116 LEU HD22 H 9.833 -5.216 3.922 1.00 . A A . 116 LEU HD22 1 1
4 11127 1 1 116 LEU HD23 H 11.353 -6.109 3.807 1.00 . A A . 116 LEU HD23 1 1
4 11128 1 1 116 LEU HG H 12.149 -4.939 5.831 1.00 . A A . 116 LEU HG 1 1
4 11129 1 1 116 LEU N N 9.475 -3.987 8.428 1.00 . A A . 116 LEU N 1 1
4 11130 1 1 116 LEU O O 11.726 -1.372 7.731 1.00 . A A . 116 LEU O 1 1
4 11131 1 1 117 ILE C C 10.153 0.577 9.546 1.00 . A A . 117 ILE C 1 1
4 11132 1 1 117 ILE CA C 9.610 0.241 8.165 1.00 . A A . 117 ILE CA 1 1
4 11133 1 1 117 ILE CB C 8.295 1.011 7.929 1.00 . A A . 117 ILE CB 1 1
4 11134 1 1 117 ILE CD1 C 5.772 0.861 8.094 1.00 . A A . 117 ILE CD1 1 1
4 11135 1 1 117 ILE CG1 C 7.100 0.254 8.486 1.00 . A A . 117 ILE CG1 1 1
4 11136 1 1 117 ILE CG2 C 8.116 1.308 6.452 1.00 . A A . 117 ILE CG2 1 1
4 11137 1 1 117 ILE H H 8.649 -1.656 7.982 1.00 . A A . 117 ILE H 1 1
4 11138 1 1 117 ILE HA H 10.323 0.612 7.444 1.00 . A A . 117 ILE HA 1 1
4 11139 1 1 117 ILE HB H 8.372 1.958 8.442 1.00 . A A . 117 ILE HB 1 1
4 11140 1 1 117 ILE HD11 H 5.682 0.845 7.015 1.00 . A A . 117 ILE HD11 1 1
4 11141 1 1 117 ILE HD12 H 5.723 1.887 8.443 1.00 . A A . 117 ILE HD12 1 1
4 11142 1 1 117 ILE HD13 H 4.969 0.290 8.533 1.00 . A A . 117 ILE HD13 1 1
4 11143 1 1 117 ILE HG12 H 7.129 -0.758 8.112 1.00 . A A . 117 ILE HG12 1 1
4 11144 1 1 117 ILE HG13 H 7.157 0.238 9.563 1.00 . A A . 117 ILE HG13 1 1
4 11145 1 1 117 ILE HG21 H 9.001 1.798 6.075 1.00 . A A . 117 ILE HG21 1 1
4 11146 1 1 117 ILE HG22 H 7.263 1.960 6.319 1.00 . A A . 117 ILE HG22 1 1
4 11147 1 1 117 ILE HG23 H 7.954 0.386 5.913 1.00 . A A . 117 ILE HG23 1 1
4 11148 1 1 117 ILE N N 9.518 -1.204 7.961 1.00 . A A . 117 ILE N 1 1
4 11149 1 1 117 ILE O O 10.686 1.664 9.754 1.00 . A A . 117 ILE O 1 1
4 11150 1 1 118 LEU C C 12.079 -0.405 11.847 1.00 . A A . 118 LEU C 1 1
4 11151 1 1 118 LEU CA C 10.583 -0.113 11.818 1.00 . A A . 118 LEU CA 1 1
4 11152 1 1 118 LEU CB C 9.886 -0.961 12.890 1.00 . A A . 118 LEU CB 1 1
4 11153 1 1 118 LEU CD1 C 7.866 0.485 12.353 1.00 . A A . 118 LEU CD1 1 1
4 11154 1 1 118 LEU CD2 C 7.593 -1.842 13.190 1.00 . A A . 118 LEU CD2 1 1
4 11155 1 1 118 LEU CG C 8.442 -0.594 13.258 1.00 . A A . 118 LEU CG 1 1
4 11156 1 1 118 LEU H H 9.554 -1.190 10.300 1.00 . A A . 118 LEU H 1 1
4 11157 1 1 118 LEU HA H 10.441 0.933 12.040 1.00 . A A . 118 LEU HA 1 1
4 11158 1 1 118 LEU HB2 H 9.882 -1.986 12.548 1.00 . A A . 118 LEU HB2 1 1
4 11159 1 1 118 LEU HB3 H 10.481 -0.911 13.790 1.00 . A A . 118 LEU HB3 1 1
4 11160 1 1 118 LEU HD11 H 6.879 0.756 12.698 1.00 . A A . 118 LEU HD11 1 1
4 11161 1 1 118 LEU HD12 H 7.802 0.105 11.342 1.00 . A A . 118 LEU HD12 1 1
4 11162 1 1 118 LEU HD13 H 8.509 1.352 12.373 1.00 . A A . 118 LEU HD13 1 1
4 11163 1 1 118 LEU HD21 H 7.698 -2.279 12.204 1.00 . A A . 118 LEU HD21 1 1
4 11164 1 1 118 LEU HD22 H 6.559 -1.590 13.368 1.00 . A A . 118 LEU HD22 1 1
4 11165 1 1 118 LEU HD23 H 7.931 -2.546 13.934 1.00 . A A . 118 LEU HD23 1 1
4 11166 1 1 118 LEU HG H 8.414 -0.230 14.274 1.00 . A A . 118 LEU HG 1 1
4 11167 1 1 118 LEU N N 10.035 -0.349 10.491 1.00 . A A . 118 LEU N 1 1
4 11168 1 1 118 LEU O O 12.896 0.510 11.990 1.00 . A A . 118 LEU O 1 1
4 11169 1 1 119 GLU C C 14.791 -1.675 10.836 1.00 . A A . 119 GLU C 1 1
4 11170 1 1 119 GLU CA C 13.819 -2.079 11.954 1.00 . A A . 119 GLU CA 1 1
4 11171 1 1 119 GLU CB C 13.950 -3.581 12.310 1.00 . A A . 119 GLU CB 1 1
4 11172 1 1 119 GLU CD C 13.336 -5.024 10.295 1.00 . A A . 119 GLU CD 1 1
4 11173 1 1 119 GLU CG C 12.928 -4.524 11.663 1.00 . A A . 119 GLU CG 1 1
4 11174 1 1 119 GLU H H 11.745 -2.347 11.505 1.00 . A A . 119 GLU H 1 1
4 11175 1 1 119 GLU HA H 14.087 -1.518 12.843 1.00 . A A . 119 GLU HA 1 1
4 11176 1 1 119 GLU HB2 H 14.937 -3.914 12.008 1.00 . A A . 119 GLU HB2 1 1
4 11177 1 1 119 GLU HB3 H 13.863 -3.679 13.387 1.00 . A A . 119 GLU HB3 1 1
4 11178 1 1 119 GLU HG2 H 12.794 -5.390 12.304 1.00 . A A . 119 GLU HG2 1 1
4 11179 1 1 119 GLU HG3 H 11.988 -4.000 11.570 1.00 . A A . 119 GLU HG3 1 1
4 11180 1 1 119 GLU N N 12.437 -1.679 11.716 1.00 . A A . 119 GLU N 1 1
4 11181 1 1 119 GLU O O 15.828 -1.076 11.120 1.00 . A A . 119 GLU O 1 1
4 11182 1 1 119 GLU OE1 O 13.153 -4.289 9.306 1.00 . A A . 119 GLU OE1 1 1
4 11183 1 1 119 GLU OE2 O 13.838 -6.165 10.208 1.00 . A A . 119 GLU OE2 1 1
4 11184 1 1 120 HIS C C 15.111 -0.677 7.516 1.00 . A A . 120 HIS C 1 1
4 11185 1 1 120 HIS CA C 15.472 -1.785 8.508 1.00 . A A . 120 HIS CA 1 1
4 11186 1 1 120 HIS CB C 15.716 -3.081 7.725 1.00 . A A . 120 HIS CB 1 1
4 11187 1 1 120 HIS CD2 C 17.345 -4.187 9.422 1.00 . A A . 120 HIS CD2 1 1
4 11188 1 1 120 HIS CE1 C 16.683 -6.260 9.177 1.00 . A A . 120 HIS CE1 1 1
4 11189 1 1 120 HIS CG C 16.334 -4.189 8.520 1.00 . A A . 120 HIS CG 1 1
4 11190 1 1 120 HIS H H 13.634 -2.442 9.359 1.00 . A A . 120 HIS H 1 1
4 11191 1 1 120 HIS HA H 16.406 -1.465 8.937 1.00 . A A . 120 HIS HA 1 1
4 11192 1 1 120 HIS HB2 H 14.772 -3.441 7.345 1.00 . A A . 120 HIS HB2 1 1
4 11193 1 1 120 HIS HB3 H 16.370 -2.866 6.893 1.00 . A A . 120 HIS HB3 1 1
4 11194 1 1 120 HIS HD1 H 15.196 -5.825 7.844 1.00 . A A . 120 HIS HD1 1 1
4 11195 1 1 120 HIS HD2 H 17.886 -3.323 9.776 1.00 . A A . 120 HIS HD2 1 1
4 11196 1 1 120 HIS HE1 H 16.600 -7.333 9.276 1.00 . A A . 120 HIS HE1 1 1
4 11197 1 1 120 HIS HE2 H 18.327 -5.817 10.304 1.00 . A A . 120 HIS HE2 1 1
4 11198 1 1 120 HIS N N 14.494 -1.998 9.581 1.00 . A A . 120 HIS N 1 1
4 11199 1 1 120 HIS ND1 N 15.942 -5.502 8.394 1.00 . A A . 120 HIS ND1 1 1
4 11200 1 1 120 HIS NE2 N 17.545 -5.490 9.813 1.00 . A A . 120 HIS NE2 1 1
4 11201 1 1 120 HIS O O 15.884 -0.443 6.589 1.00 . A A . 120 HIS O 1 1
4 11202 1 1 121 ALA C C 14.429 2.402 7.355 1.00 . A A . 121 ALA C 1 1
4 11203 1 1 121 ALA CA C 13.760 1.157 6.781 1.00 . A A . 121 ALA CA 1 1
4 11204 1 1 121 ALA CB C 12.286 1.403 6.529 1.00 . A A . 121 ALA CB 1 1
4 11205 1 1 121 ALA H H 13.260 -0.336 8.223 1.00 . A A . 121 ALA H 1 1
4 11206 1 1 121 ALA HA H 14.232 0.891 5.846 1.00 . A A . 121 ALA HA 1 1
4 11207 1 1 121 ALA HB1 H 11.802 1.671 7.457 1.00 . A A . 121 ALA HB1 1 1
4 11208 1 1 121 ALA HB2 H 11.834 0.505 6.134 1.00 . A A . 121 ALA HB2 1 1
4 11209 1 1 121 ALA HB3 H 12.174 2.205 5.818 1.00 . A A . 121 ALA HB3 1 1
4 11210 1 1 121 ALA N N 13.979 -0.001 7.645 1.00 . A A . 121 ALA N 1 1
4 11211 1 1 121 ALA O O 15.061 3.181 6.638 1.00 . A A . 121 ALA O 1 1
4 11212 1 1 122 GLY C C 14.241 4.989 9.254 1.00 . A A . 122 GLY C 1 1
4 11213 1 1 122 GLY CA C 14.944 3.649 9.366 1.00 . A A . 122 GLY CA 1 1
4 11214 1 1 122 GLY H H 13.671 1.968 9.144 1.00 . A A . 122 GLY H 1 1
4 11215 1 1 122 GLY HA2 H 15.013 3.383 10.409 1.00 . A A . 122 GLY HA2 1 1
4 11216 1 1 122 GLY HA3 H 15.944 3.747 8.967 1.00 . A A . 122 GLY HA3 1 1
4 11217 1 1 122 GLY N N 14.266 2.578 8.659 1.00 . A A . 122 GLY N 1 1
4 11218 1 1 122 GLY O O 13.018 5.058 9.154 1.00 . A A . 122 GLY O 1 1
4 11219 1 1 123 THR C C 14.360 7.972 7.829 1.00 . A A . 123 THR C 1 1
4 11220 1 1 123 THR CA C 14.504 7.420 9.251 1.00 . A A . 123 THR CA 1 1
4 11221 1 1 123 THR CB C 15.431 8.361 10.066 1.00 . A A . 123 THR CB 1 1
4 11222 1 1 123 THR CG2 C 16.805 8.483 9.421 1.00 . A A . 123 THR CG2 1 1
4 11223 1 1 123 THR H H 16.004 5.920 9.255 1.00 . A A . 123 THR H 1 1
4 11224 1 1 123 THR HA H 13.537 7.414 9.735 1.00 . A A . 123 THR HA 1 1
4 11225 1 1 123 THR HB H 15.554 7.945 11.055 1.00 . A A . 123 THR HB 1 1
4 11226 1 1 123 THR HG1 H 14.995 10.164 9.363 1.00 . A A . 123 THR HG1 1 1
4 11227 1 1 123 THR HG21 H 16.696 8.822 8.401 1.00 . A A . 123 THR HG21 1 1
4 11228 1 1 123 THR HG22 H 17.296 7.521 9.430 1.00 . A A . 123 THR HG22 1 1
4 11229 1 1 123 THR HG23 H 17.399 9.194 9.974 1.00 . A A . 123 THR HG23 1 1
4 11230 1 1 123 THR N N 15.031 6.056 9.253 1.00 . A A . 123 THR N 1 1
4 11231 1 1 123 THR O O 13.928 9.104 7.641 1.00 . A A . 123 THR O 1 1
4 11232 1 1 123 THR OG1 O 14.845 9.665 10.184 1.00 . A A . 123 THR OG1 1 1
4 11233 1 1 124 PHE C C 13.678 8.398 4.897 1.00 . A A . 124 PHE C 1 1
4 11234 1 1 124 PHE CA C 14.888 7.636 5.470 1.00 . A A . 124 PHE CA 1 1
4 11235 1 1 124 PHE CB C 15.301 6.450 4.588 1.00 . A A . 124 PHE CB 1 1
4 11236 1 1 124 PHE CD1 C 15.657 7.274 2.238 1.00 . A A . 124 PHE CD1 1 1
4 11237 1 1 124 PHE CD2 C 13.792 5.857 2.681 1.00 . A A . 124 PHE CD2 1 1
4 11238 1 1 124 PHE CE1 C 15.296 7.327 0.904 1.00 . A A . 124 PHE CE1 1 1
4 11239 1 1 124 PHE CE2 C 13.430 5.902 1.350 1.00 . A A . 124 PHE CE2 1 1
4 11240 1 1 124 PHE CG C 14.907 6.541 3.140 1.00 . A A . 124 PHE CG 1 1
4 11241 1 1 124 PHE CZ C 14.183 6.638 0.459 1.00 . A A . 124 PHE CZ 1 1
4 11242 1 1 124 PHE H H 14.776 6.194 7.023 1.00 . A A . 124 PHE H 1 1
4 11243 1 1 124 PHE HA H 15.719 8.317 5.561 1.00 . A A . 124 PHE HA 1 1
4 11244 1 1 124 PHE HB2 H 16.374 6.348 4.625 1.00 . A A . 124 PHE HB2 1 1
4 11245 1 1 124 PHE HB3 H 14.855 5.552 4.994 1.00 . A A . 124 PHE HB3 1 1
4 11246 1 1 124 PHE HD1 H 16.524 7.818 2.586 1.00 . A A . 124 PHE HD1 1 1
4 11247 1 1 124 PHE HD2 H 13.197 5.287 3.381 1.00 . A A . 124 PHE HD2 1 1
4 11248 1 1 124 PHE HE1 H 15.889 7.903 0.210 1.00 . A A . 124 PHE HE1 1 1
4 11249 1 1 124 PHE HE2 H 12.559 5.363 1.008 1.00 . A A . 124 PHE HE2 1 1
4 11250 1 1 124 PHE HZ H 13.903 6.676 -0.587 1.00 . A A . 124 PHE HZ 1 1
4 11251 1 1 124 PHE N N 14.675 7.151 6.835 1.00 . A A . 124 PHE N 1 1
4 11252 1 1 124 PHE O O 13.838 9.326 4.102 1.00 . A A . 124 PHE O 1 1
4 11253 1 1 125 PHE C C 11.040 10.043 5.453 1.00 . A A . 125 PHE C 1 1
4 11254 1 1 125 PHE CA C 11.255 8.668 4.817 1.00 . A A . 125 PHE CA 1 1
4 11255 1 1 125 PHE CB C 10.041 7.784 5.088 1.00 . A A . 125 PHE CB 1 1
4 11256 1 1 125 PHE CD1 C 10.105 6.114 3.215 1.00 . A A . 125 PHE CD1 1 1
4 11257 1 1 125 PHE CD2 C 10.407 5.338 5.447 1.00 . A A . 125 PHE CD2 1 1
4 11258 1 1 125 PHE CE1 C 10.232 4.824 2.743 1.00 . A A . 125 PHE CE1 1 1
4 11259 1 1 125 PHE CE2 C 10.538 4.048 4.982 1.00 . A A . 125 PHE CE2 1 1
4 11260 1 1 125 PHE CG C 10.191 6.386 4.572 1.00 . A A . 125 PHE CG 1 1
4 11261 1 1 125 PHE CZ C 10.449 3.788 3.628 1.00 . A A . 125 PHE CZ 1 1
4 11262 1 1 125 PHE H H 12.399 7.310 5.988 1.00 . A A . 125 PHE H 1 1
4 11263 1 1 125 PHE HA H 11.355 8.800 3.747 1.00 . A A . 125 PHE HA 1 1
4 11264 1 1 125 PHE HB2 H 9.875 7.725 6.154 1.00 . A A . 125 PHE HB2 1 1
4 11265 1 1 125 PHE HB3 H 9.174 8.222 4.616 1.00 . A A . 125 PHE HB3 1 1
4 11266 1 1 125 PHE HD1 H 9.943 6.923 2.524 1.00 . A A . 125 PHE HD1 1 1
4 11267 1 1 125 PHE HD2 H 10.477 5.539 6.506 1.00 . A A . 125 PHE HD2 1 1
4 11268 1 1 125 PHE HE1 H 10.163 4.626 1.683 1.00 . A A . 125 PHE HE1 1 1
4 11269 1 1 125 PHE HE2 H 10.707 3.243 5.678 1.00 . A A . 125 PHE HE2 1 1
4 11270 1 1 125 PHE HZ H 10.548 2.777 3.261 1.00 . A A . 125 PHE HZ 1 1
4 11271 1 1 125 PHE N N 12.474 8.024 5.318 1.00 . A A . 125 PHE N 1 1
4 11272 1 1 125 PHE O O 10.359 10.891 4.876 1.00 . A A . 125 PHE O 1 1
4 11273 1 1 126 ASP C C 12.098 12.686 6.616 1.00 . A A . 126 ASP C 1 1
4 11274 1 1 126 ASP CA C 11.446 11.520 7.365 1.00 . A A . 126 ASP CA 1 1
4 11275 1 1 126 ASP CB C 12.030 11.372 8.782 1.00 . A A . 126 ASP CB 1 1
4 11276 1 1 126 ASP CG C 11.605 12.484 9.731 1.00 . A A . 126 ASP CG 1 1
4 11277 1 1 126 ASP H H 12.224 9.583 7.010 1.00 . A A . 126 ASP H 1 1
4 11278 1 1 126 ASP HA H 10.385 11.718 7.459 1.00 . A A . 126 ASP HA 1 1
4 11279 1 1 126 ASP HB2 H 11.694 10.434 9.198 1.00 . A A . 126 ASP HB2 1 1
4 11280 1 1 126 ASP HB3 H 13.108 11.362 8.726 1.00 . A A . 126 ASP HB3 1 1
4 11281 1 1 126 ASP N N 11.629 10.266 6.626 1.00 . A A . 126 ASP N 1 1
4 11282 1 1 126 ASP O O 11.596 13.812 6.622 1.00 . A A . 126 ASP O 1 1
4 11283 1 1 126 ASP OD1 O 10.564 12.328 10.408 1.00 . A A . 126 ASP OD1 1 1
4 11284 1 1 126 ASP OD2 O 12.320 13.504 9.832 1.00 . A A . 126 ASP OD2 1 1
4 11285 1 1 127 GLU C C 13.112 13.709 3.849 1.00 . A A . 127 GLU C 1 1
4 11286 1 1 127 GLU CA C 13.882 13.425 5.140 1.00 . A A . 127 GLU CA 1 1
4 11287 1 1 127 GLU CB C 15.337 13.035 4.832 1.00 . A A . 127 GLU CB 1 1
4 11288 1 1 127 GLU CD C 16.040 11.770 6.938 1.00 . A A . 127 GLU CD 1 1
4 11289 1 1 127 GLU CG C 16.258 12.990 6.055 1.00 . A A . 127 GLU CG 1 1
4 11290 1 1 127 GLU H H 13.590 11.505 6.010 1.00 . A A . 127 GLU H 1 1
4 11291 1 1 127 GLU HA H 13.881 14.329 5.728 1.00 . A A . 127 GLU HA 1 1
4 11292 1 1 127 GLU HB2 H 15.346 12.058 4.373 1.00 . A A . 127 GLU HB2 1 1
4 11293 1 1 127 GLU HB3 H 15.743 13.752 4.134 1.00 . A A . 127 GLU HB3 1 1
4 11294 1 1 127 GLU HG2 H 17.286 12.981 5.713 1.00 . A A . 127 GLU HG2 1 1
4 11295 1 1 127 GLU HG3 H 16.087 13.880 6.650 1.00 . A A . 127 GLU HG3 1 1
4 11296 1 1 127 GLU N N 13.206 12.405 5.939 1.00 . A A . 127 GLU N 1 1
4 11297 1 1 127 GLU O O 12.982 14.867 3.442 1.00 . A A . 127 GLU O 1 1
4 11298 1 1 127 GLU OE1 O 16.451 10.665 6.530 1.00 . A A . 127 GLU OE1 1 1
4 11299 1 1 127 GLU OE2 O 15.481 11.916 8.046 1.00 . A A . 127 GLU OE2 1 1
4 11300 1 1 128 ILE C C 10.511 13.642 2.360 1.00 . A A . 128 ILE C 1 1
4 11301 1 1 128 ILE CA C 11.761 12.844 2.009 1.00 . A A . 128 ILE CA 1 1
4 11302 1 1 128 ILE CB C 11.327 11.499 1.389 1.00 . A A . 128 ILE CB 1 1
4 11303 1 1 128 ILE CD1 C 12.147 9.285 0.499 1.00 . A A . 128 ILE CD1 1 1
4 11304 1 1 128 ILE CG1 C 12.535 10.630 1.065 1.00 . A A . 128 ILE CG1 1 1
4 11305 1 1 128 ILE CG2 C 10.484 11.720 0.138 1.00 . A A . 128 ILE CG2 1 1
4 11306 1 1 128 ILE H H 12.753 11.758 3.549 1.00 . A A . 128 ILE H 1 1
4 11307 1 1 128 ILE HA H 12.337 13.412 1.293 1.00 . A A . 128 ILE HA 1 1
4 11308 1 1 128 ILE HB H 10.712 10.987 2.115 1.00 . A A . 128 ILE HB 1 1
4 11309 1 1 128 ILE HD11 H 11.521 8.764 1.209 1.00 . A A . 128 ILE HD11 1 1
4 11310 1 1 128 ILE HD12 H 13.036 8.705 0.307 1.00 . A A . 128 ILE HD12 1 1
4 11311 1 1 128 ILE HD13 H 11.601 9.428 -0.424 1.00 . A A . 128 ILE HD13 1 1
4 11312 1 1 128 ILE HG12 H 13.154 11.133 0.336 1.00 . A A . 128 ILE HG12 1 1
4 11313 1 1 128 ILE HG13 H 13.105 10.462 1.966 1.00 . A A . 128 ILE HG13 1 1
4 11314 1 1 128 ILE HG21 H 9.619 12.316 0.388 1.00 . A A . 128 ILE HG21 1 1
4 11315 1 1 128 ILE HG22 H 10.160 10.763 -0.250 1.00 . A A . 128 ILE HG22 1 1
4 11316 1 1 128 ILE HG23 H 11.074 12.231 -0.609 1.00 . A A . 128 ILE HG23 1 1
4 11317 1 1 128 ILE N N 12.584 12.662 3.210 1.00 . A A . 128 ILE N 1 1
4 11318 1 1 128 ILE O O 10.050 14.479 1.575 1.00 . A A . 128 ILE O 1 1
4 11319 1 1 129 GLN C C 9.017 15.599 3.898 1.00 . A A . 129 GLN C 1 1
4 11320 1 1 129 GLN CA C 8.865 14.095 4.114 1.00 . A A . 129 GLN CA 1 1
4 11321 1 1 129 GLN CB C 8.801 13.818 5.613 1.00 . A A . 129 GLN CB 1 1
4 11322 1 1 129 GLN CD C 7.604 14.234 7.795 1.00 . A A . 129 GLN CD 1 1
4 11323 1 1 129 GLN CG C 7.581 14.417 6.293 1.00 . A A . 129 GLN CG 1 1
4 11324 1 1 129 GLN H H 10.329 12.585 4.034 1.00 . A A . 129 GLN H 1 1
4 11325 1 1 129 GLN HA H 7.941 13.742 3.682 1.00 . A A . 129 GLN HA 1 1
4 11326 1 1 129 GLN HB2 H 8.784 12.749 5.769 1.00 . A A . 129 GLN HB2 1 1
4 11327 1 1 129 GLN HB3 H 9.685 14.228 6.080 1.00 . A A . 129 GLN HB3 1 1
4 11328 1 1 129 GLN HE21 H 6.652 12.500 7.625 1.00 . A A . 129 GLN HE21 1 1
4 11329 1 1 129 GLN HE22 H 7.066 12.982 9.242 1.00 . A A . 129 GLN HE22 1 1
4 11330 1 1 129 GLN HG2 H 7.545 15.474 6.074 1.00 . A A . 129 GLN HG2 1 1
4 11331 1 1 129 GLN HG3 H 6.695 13.939 5.899 1.00 . A A . 129 GLN HG3 1 1
4 11332 1 1 129 GLN N N 9.975 13.354 3.537 1.00 . A A . 129 GLN N 1 1
4 11333 1 1 129 GLN NE2 N 7.049 13.131 8.267 1.00 . A A . 129 GLN NE2 1 1
4 11334 1 1 129 GLN O O 8.132 16.255 3.341 1.00 . A A . 129 GLN O 1 1
4 11335 1 1 129 GLN OE1 O 8.112 15.083 8.526 1.00 . A A . 129 GLN OE1 1 1
4 11336 1 1 130 GLN C C 10.606 18.119 2.919 1.00 . A A . 130 GLN C 1 1
4 11337 1 1 130 GLN CA C 10.383 17.572 4.321 1.00 . A A . 130 GLN CA 1 1
4 11338 1 1 130 GLN CB C 11.587 17.936 5.187 1.00 . A A . 130 GLN CB 1 1
4 11339 1 1 130 GLN CD C 12.813 17.712 7.372 1.00 . A A . 130 GLN CD 1 1
4 11340 1 1 130 GLN CG C 11.554 17.370 6.595 1.00 . A A . 130 GLN CG 1 1
4 11341 1 1 130 GLN H H 10.888 15.539 4.628 1.00 . A A . 130 GLN H 1 1
4 11342 1 1 130 GLN HA H 9.497 18.040 4.720 1.00 . A A . 130 GLN HA 1 1
4 11343 1 1 130 GLN HB2 H 12.479 17.572 4.702 1.00 . A A . 130 GLN HB2 1 1
4 11344 1 1 130 GLN HB3 H 11.645 19.013 5.258 1.00 . A A . 130 GLN HB3 1 1
4 11345 1 1 130 GLN HE21 H 13.871 17.735 5.689 1.00 . A A . 130 GLN HE21 1 1
4 11346 1 1 130 GLN HE22 H 14.751 18.084 7.136 1.00 . A A . 130 GLN HE22 1 1
4 11347 1 1 130 GLN HG2 H 10.701 17.777 7.119 1.00 . A A . 130 GLN HG2 1 1
4 11348 1 1 130 GLN HG3 H 11.463 16.294 6.536 1.00 . A A . 130 GLN HG3 1 1
4 11349 1 1 130 GLN N N 10.166 16.133 4.316 1.00 . A A . 130 GLN N 1 1
4 11350 1 1 130 GLN NE2 N 13.922 17.857 6.662 1.00 . A A . 130 GLN NE2 1 1
4 11351 1 1 130 GLN O O 10.270 19.269 2.646 1.00 . A A . 130 GLN O 1 1
4 11352 1 1 130 GLN OE1 O 12.790 17.854 8.594 1.00 . A A . 130 GLN OE1 1 1
4 11353 1 1 131 ARG C C 10.247 18.152 -0.086 1.00 . A A . 131 ARG C 1 1
4 11354 1 1 131 ARG CA C 11.511 17.829 0.701 1.00 . A A . 131 ARG CA 1 1
4 11355 1 1 131 ARG CB C 12.364 16.856 -0.125 1.00 . A A . 131 ARG CB 1 1
4 11356 1 1 131 ARG CD C 14.643 15.902 -0.518 1.00 . A A . 131 ARG CD 1 1
4 11357 1 1 131 ARG CG C 13.628 16.331 0.548 1.00 . A A . 131 ARG CG 1 1
4 11358 1 1 131 ARG CZ C 17.076 15.475 -0.450 1.00 . A A . 131 ARG CZ 1 1
4 11359 1 1 131 ARG H H 11.345 16.380 2.252 1.00 . A A . 131 ARG H 1 1
4 11360 1 1 131 ARG HA H 12.046 18.755 0.857 1.00 . A A . 131 ARG HA 1 1
4 11361 1 1 131 ARG HB2 H 11.751 16.007 -0.387 1.00 . A A . 131 ARG HB2 1 1
4 11362 1 1 131 ARG HB3 H 12.656 17.357 -1.036 1.00 . A A . 131 ARG HB3 1 1
4 11363 1 1 131 ARG HD2 H 14.156 15.215 -1.194 1.00 . A A . 131 ARG HD2 1 1
4 11364 1 1 131 ARG HD3 H 14.945 16.780 -1.071 1.00 . A A . 131 ARG HD3 1 1
4 11365 1 1 131 ARG HE H 15.729 14.562 0.716 1.00 . A A . 131 ARG HE 1 1
4 11366 1 1 131 ARG HG2 H 14.050 17.108 1.168 1.00 . A A . 131 ARG HG2 1 1
4 11367 1 1 131 ARG HG3 H 13.374 15.478 1.158 1.00 . A A . 131 ARG HG3 1 1
4 11368 1 1 131 ARG HH11 H 16.524 16.990 -1.681 1.00 . A A . 131 ARG HH11 1 1
4 11369 1 1 131 ARG HH12 H 18.217 16.596 -1.708 1.00 . A A . 131 ARG HH12 1 1
4 11370 1 1 131 ARG HH21 H 17.936 14.040 0.693 1.00 . A A . 131 ARG HH21 1 1
4 11371 1 1 131 ARG HH22 H 19.018 14.908 -0.351 1.00 . A A . 131 ARG HH22 1 1
4 11372 1 1 131 ARG N N 11.168 17.315 2.024 1.00 . A A . 131 ARG N 1 1
4 11373 1 1 131 ARG NE N 15.846 15.249 0.015 1.00 . A A . 131 ARG NE 1 1
4 11374 1 1 131 ARG NH1 N 17.288 16.431 -1.349 1.00 . A A . 131 ARG NH1 1 1
4 11375 1 1 131 ARG NH2 N 18.094 14.756 0.002 1.00 . A A . 131 ARG NH2 1 1
4 11376 1 1 131 ARG O O 10.190 19.149 -0.805 1.00 . A A . 131 ARG O 1 1
4 11377 1 1 132 HIS C C 6.890 18.162 0.087 1.00 . A A . 132 HIS C 1 1
4 11378 1 1 132 HIS CA C 8.003 17.474 -0.713 1.00 . A A . 132 HIS CA 1 1
4 11379 1 1 132 HIS CB C 7.493 16.126 -1.221 1.00 . A A . 132 HIS CB 1 1
4 11380 1 1 132 HIS CD2 C 9.446 14.574 -1.965 1.00 . A A . 132 HIS CD2 1 1
4 11381 1 1 132 HIS CE1 C 9.259 14.868 -4.127 1.00 . A A . 132 HIS CE1 1 1
4 11382 1 1 132 HIS CG C 8.418 15.436 -2.177 1.00 . A A . 132 HIS CG 1 1
4 11383 1 1 132 HIS H H 9.348 16.519 0.631 1.00 . A A . 132 HIS H 1 1
4 11384 1 1 132 HIS HA H 8.231 18.078 -1.580 1.00 . A A . 132 HIS HA 1 1
4 11385 1 1 132 HIS HB2 H 7.338 15.473 -0.381 1.00 . A A . 132 HIS HB2 1 1
4 11386 1 1 132 HIS HB3 H 6.554 16.287 -1.733 1.00 . A A . 132 HIS HB3 1 1
4 11387 1 1 132 HIS HD1 H 7.679 16.165 -4.020 1.00 . A A . 132 HIS HD1 1 1
4 11388 1 1 132 HIS HD2 H 9.794 14.216 -1.007 1.00 . A A . 132 HIS HD2 1 1
4 11389 1 1 132 HIS HE1 H 9.422 14.808 -5.186 1.00 . A A . 132 HIS HE1 1 1
4 11390 1 1 132 HIS HE2 H 10.637 13.546 -3.364 1.00 . A A . 132 HIS HE2 1 1
4 11391 1 1 132 HIS N N 9.240 17.300 0.044 1.00 . A A . 132 HIS N 1 1
4 11392 1 1 132 HIS ND1 N 8.334 15.595 -3.541 1.00 . A A . 132 HIS ND1 1 1
4 11393 1 1 132 HIS NE2 N 9.952 14.237 -3.196 1.00 . A A . 132 HIS NE2 1 1
4 11394 1 1 132 HIS O O 5.896 18.595 -0.493 1.00 . A A . 132 HIS O 1 1
4 11395 1 1 133 GLY C C 4.901 17.823 2.574 1.00 . A A . 133 GLY C 1 1
4 11396 1 1 133 GLY CA C 5.982 18.836 2.235 1.00 . A A . 133 GLY CA 1 1
4 11397 1 1 133 GLY H H 7.896 18.011 1.827 1.00 . A A . 133 GLY H 1 1
4 11398 1 1 133 GLY HA2 H 6.405 19.213 3.156 1.00 . A A . 133 GLY HA2 1 1
4 11399 1 1 133 GLY HA3 H 5.530 19.660 1.700 1.00 . A A . 133 GLY HA3 1 1
4 11400 1 1 133 GLY N N 7.048 18.270 1.409 1.00 . A A . 133 GLY N 1 1
4 11401 1 1 133 GLY O O 3.714 18.150 2.576 1.00 . A A . 133 GLY O 1 1
4 11402 1 1 134 LEU C C 3.562 15.717 4.387 1.00 . A A . 134 LEU C 1 1
4 11403 1 1 134 LEU CA C 4.385 15.489 3.120 1.00 . A A . 134 LEU CA 1 1
4 11404 1 1 134 LEU CB C 5.159 14.177 3.227 1.00 . A A . 134 LEU CB 1 1
4 11405 1 1 134 LEU CD1 C 6.632 12.465 2.127 1.00 . A A . 134 LEU CD1 1 1
4 11406 1 1 134 LEU CD2 C 5.066 13.837 0.745 1.00 . A A . 134 LEU CD2 1 1
4 11407 1 1 134 LEU CG C 5.963 13.818 1.974 1.00 . A A . 134 LEU CG 1 1
4 11408 1 1 134 LEU H H 6.276 16.385 2.771 1.00 . A A . 134 LEU H 1 1
4 11409 1 1 134 LEU HA H 3.732 15.410 2.268 1.00 . A A . 134 LEU HA 1 1
4 11410 1 1 134 LEU HB2 H 5.838 14.245 4.065 1.00 . A A . 134 LEU HB2 1 1
4 11411 1 1 134 LEU HB3 H 4.454 13.380 3.415 1.00 . A A . 134 LEU HB3 1 1
4 11412 1 1 134 LEU HD11 H 5.879 11.704 2.270 1.00 . A A . 134 LEU HD11 1 1
4 11413 1 1 134 LEU HD12 H 7.290 12.484 2.983 1.00 . A A . 134 LEU HD12 1 1
4 11414 1 1 134 LEU HD13 H 7.205 12.244 1.239 1.00 . A A . 134 LEU HD13 1 1
4 11415 1 1 134 LEU HD21 H 4.674 14.833 0.598 1.00 . A A . 134 LEU HD21 1 1
4 11416 1 1 134 LEU HD22 H 4.254 13.155 0.882 1.00 . A A . 134 LEU HD22 1 1
4 11417 1 1 134 LEU HD23 H 5.634 13.536 -0.121 1.00 . A A . 134 LEU HD23 1 1
4 11418 1 1 134 LEU HG H 6.741 14.556 1.832 1.00 . A A . 134 LEU HG 1 1
4 11419 1 1 134 LEU N N 5.317 16.586 2.837 1.00 . A A . 134 LEU N 1 1
4 11420 1 1 134 LEU O O 2.391 15.344 4.452 1.00 . A A . 134 LEU O 1 1
4 11421 1 1 135 ALA C C 3.309 15.466 7.594 1.00 . A A . 135 ALA C 1 1
4 11422 1 1 135 ALA CA C 3.578 16.672 6.679 1.00 . A A . 135 ALA CA 1 1
4 11423 1 1 135 ALA CB C 2.320 17.504 6.494 1.00 . A A . 135 ALA CB 1 1
4 11424 1 1 135 ALA H H 5.112 16.644 5.273 1.00 . A A . 135 ALA H 1 1
4 11425 1 1 135 ALA HA H 4.321 17.292 7.152 1.00 . A A . 135 ALA HA 1 1
4 11426 1 1 135 ALA HB1 H 1.568 16.909 5.988 1.00 . A A . 135 ALA HB1 1 1
4 11427 1 1 135 ALA HB2 H 2.550 18.372 5.899 1.00 . A A . 135 ALA HB2 1 1
4 11428 1 1 135 ALA HB3 H 1.949 17.812 7.459 1.00 . A A . 135 ALA HB3 1 1
4 11429 1 1 135 ALA N N 4.192 16.334 5.389 1.00 . A A . 135 ALA N 1 1
4 11430 1 1 135 ALA O O 3.510 15.552 8.807 1.00 . A A . 135 ALA O 1 1
4 11431 1 1 136 ASN C C 3.393 12.011 7.690 1.00 . A A . 136 ASN C 1 1
4 11432 1 1 136 ASN CA C 2.445 13.201 7.833 1.00 . A A . 136 ASN CA 1 1
4 11433 1 1 136 ASN CB C 1.010 12.800 7.470 1.00 . A A . 136 ASN CB 1 1
4 11434 1 1 136 ASN CG C 0.762 12.866 5.982 1.00 . A A . 136 ASN CG 1 1
4 11435 1 1 136 ASN H H 2.838 14.294 6.044 1.00 . A A . 136 ASN H 1 1
4 11436 1 1 136 ASN HA H 2.455 13.515 8.866 1.00 . A A . 136 ASN HA 1 1
4 11437 1 1 136 ASN HB2 H 0.835 11.785 7.799 1.00 . A A . 136 ASN HB2 1 1
4 11438 1 1 136 ASN HB3 H 0.315 13.461 7.969 1.00 . A A . 136 ASN HB3 1 1
4 11439 1 1 136 ASN HD21 H -0.808 14.068 6.266 1.00 . A A . 136 ASN HD21 1 1
4 11440 1 1 136 ASN HD22 H -0.418 13.683 4.614 1.00 . A A . 136 ASN HD22 1 1
4 11441 1 1 136 ASN N N 2.871 14.352 7.028 1.00 . A A . 136 ASN N 1 1
4 11442 1 1 136 ASN ND2 N -0.262 13.604 5.580 1.00 . A A . 136 ASN ND2 1 1
4 11443 1 1 136 ASN O O 4.077 11.850 6.679 1.00 . A A . 136 ASN O 1 1
4 11444 1 1 136 ASN OD1 O 1.506 12.292 5.199 1.00 . A A . 136 ASN OD1 1 1
4 11445 1 1 137 SER C C 4.023 8.988 7.775 1.00 . A A . 137 SER C 1 1
4 11446 1 1 137 SER CA C 4.335 10.055 8.843 1.00 . A A . 137 SER CA 1 1
4 11447 1 1 137 SER CB C 4.208 9.438 10.238 1.00 . A A . 137 SER CB 1 1
4 11448 1 1 137 SER H H 2.959 11.487 9.557 1.00 . A A . 137 SER H 1 1
4 11449 1 1 137 SER HA H 5.345 10.418 8.734 1.00 . A A . 137 SER HA 1 1
4 11450 1 1 137 SER HB2 H 4.233 10.224 10.979 1.00 . A A . 137 SER HB2 1 1
4 11451 1 1 137 SER HB3 H 3.271 8.904 10.312 1.00 . A A . 137 SER HB3 1 1
4 11452 1 1 137 SER HG H 5.979 9.016 10.964 1.00 . A A . 137 SER HG 1 1
4 11453 1 1 137 SER N N 3.460 11.223 8.760 1.00 . A A . 137 SER N 1 1
4 11454 1 1 137 SER O O 2.893 8.896 7.289 1.00 . A A . 137 SER O 1 1
4 11455 1 1 137 SER OG O 5.270 8.538 10.502 1.00 . A A . 137 SER OG 1 1
4 11456 1 1 138 ILE C C 3.767 6.086 6.919 1.00 . A A . 138 ILE C 1 1
4 11457 1 1 138 ILE CA C 4.848 7.085 6.472 1.00 . A A . 138 ILE CA 1 1
4 11458 1 1 138 ILE CB C 6.161 6.308 6.194 1.00 . A A . 138 ILE CB 1 1
4 11459 1 1 138 ILE CD1 C 7.058 4.341 4.830 1.00 . A A . 138 ILE CD1 1 1
4 11460 1 1 138 ILE CG1 C 5.844 5.103 5.301 1.00 . A A . 138 ILE CG1 1 1
4 11461 1 1 138 ILE CG2 C 6.865 5.874 7.480 1.00 . A A . 138 ILE CG2 1 1
4 11462 1 1 138 ILE H H 5.904 8.338 7.843 1.00 . A A . 138 ILE H 1 1
4 11463 1 1 138 ILE HA H 4.556 7.530 5.529 1.00 . A A . 138 ILE HA 1 1
4 11464 1 1 138 ILE HB H 6.830 6.965 5.661 1.00 . A A . 138 ILE HB 1 1
4 11465 1 1 138 ILE HD11 H 7.596 3.958 5.685 1.00 . A A . 138 ILE HD11 1 1
4 11466 1 1 138 ILE HD12 H 7.702 4.997 4.265 1.00 . A A . 138 ILE HD12 1 1
4 11467 1 1 138 ILE HD13 H 6.744 3.518 4.205 1.00 . A A . 138 ILE HD13 1 1
4 11468 1 1 138 ILE HG12 H 5.223 4.416 5.855 1.00 . A A . 138 ILE HG12 1 1
4 11469 1 1 138 ILE HG13 H 5.300 5.446 4.431 1.00 . A A . 138 ILE HG13 1 1
4 11470 1 1 138 ILE HG21 H 7.207 6.748 8.015 1.00 . A A . 138 ILE HG21 1 1
4 11471 1 1 138 ILE HG22 H 7.710 5.246 7.233 1.00 . A A . 138 ILE HG22 1 1
4 11472 1 1 138 ILE HG23 H 6.176 5.318 8.099 1.00 . A A . 138 ILE HG23 1 1
4 11473 1 1 138 ILE N N 5.027 8.174 7.438 1.00 . A A . 138 ILE N 1 1
4 11474 1 1 138 ILE O O 2.808 5.825 6.188 1.00 . A A . 138 ILE O 1 1
4 11475 1 1 139 SER C C 1.597 4.998 8.581 1.00 . A A . 139 SER C 1 1
4 11476 1 1 139 SER CA C 3.051 4.569 8.735 1.00 . A A . 139 SER CA 1 1
4 11477 1 1 139 SER CB C 3.400 4.440 10.219 1.00 . A A . 139 SER CB 1 1
4 11478 1 1 139 SER H H 4.801 5.740 8.580 1.00 . A A . 139 SER H 1 1
4 11479 1 1 139 SER HA H 3.183 3.608 8.265 1.00 . A A . 139 SER HA 1 1
4 11480 1 1 139 SER HB2 H 3.079 5.329 10.742 1.00 . A A . 139 SER HB2 1 1
4 11481 1 1 139 SER HB3 H 2.900 3.577 10.634 1.00 . A A . 139 SER HB3 1 1
4 11482 1 1 139 SER HG H 5.016 4.316 11.334 1.00 . A A . 139 SER HG 1 1
4 11483 1 1 139 SER N N 3.968 5.525 8.117 1.00 . A A . 139 SER N 1 1
4 11484 1 1 139 SER O O 0.711 4.171 8.368 1.00 . A A . 139 SER O 1 1
4 11485 1 1 139 SER OG O 4.801 4.286 10.393 1.00 . A A . 139 SER OG 1 1
4 11486 1 1 140 SER C C -0.588 6.497 7.213 1.00 . A A . 140 SER C 1 1
4 11487 1 1 140 SER CA C 0.039 6.853 8.566 1.00 . A A . 140 SER CA 1 1
4 11488 1 1 140 SER CB C 0.085 8.373 8.753 1.00 . A A . 140 SER CB 1 1
4 11489 1 1 140 SER H H 2.131 6.890 8.854 1.00 . A A . 140 SER H 1 1
4 11490 1 1 140 SER HA H -0.559 6.425 9.351 1.00 . A A . 140 SER HA 1 1
4 11491 1 1 140 SER HB2 H 0.837 8.620 9.486 1.00 . A A . 140 SER HB2 1 1
4 11492 1 1 140 SER HB3 H 0.334 8.840 7.813 1.00 . A A . 140 SER HB3 1 1
4 11493 1 1 140 SER HG H -1.146 8.986 10.154 1.00 . A A . 140 SER HG 1 1
4 11494 1 1 140 SER N N 1.371 6.298 8.682 1.00 . A A . 140 SER N 1 1
4 11495 1 1 140 SER O O -1.702 5.977 7.162 1.00 . A A . 140 SER O 1 1
4 11496 1 1 140 SER OG O -1.166 8.878 9.193 1.00 . A A . 140 SER OG 1 1
4 11497 1 1 141 TYR C C -0.685 5.031 4.559 1.00 . A A . 141 TYR C 1 1
4 11498 1 1 141 TYR CA C -0.414 6.512 4.791 1.00 . A A . 141 TYR CA 1 1
4 11499 1 1 141 TYR CB C 0.468 7.063 3.669 1.00 . A A . 141 TYR CB 1 1
4 11500 1 1 141 TYR CD1 C -0.945 9.149 3.525 1.00 . A A . 141 TYR CD1 1 1
4 11501 1 1 141 TYR CD2 C 1.365 9.306 3.018 1.00 . A A . 141 TYR CD2 1 1
4 11502 1 1 141 TYR CE1 C -1.105 10.494 3.247 1.00 . A A . 141 TYR CE1 1 1
4 11503 1 1 141 TYR CE2 C 1.215 10.644 2.748 1.00 . A A . 141 TYR CE2 1 1
4 11504 1 1 141 TYR CG C 0.295 8.537 3.412 1.00 . A A . 141 TYR CG 1 1
4 11505 1 1 141 TYR CZ C -0.020 11.236 2.860 1.00 . A A . 141 TYR CZ 1 1
4 11506 1 1 141 TYR H H 0.996 7.226 6.238 1.00 . A A . 141 TYR H 1 1
4 11507 1 1 141 TYR HA H -1.358 7.035 4.783 1.00 . A A . 141 TYR HA 1 1
4 11508 1 1 141 TYR HB2 H 1.505 6.892 3.914 1.00 . A A . 141 TYR HB2 1 1
4 11509 1 1 141 TYR HB3 H 0.234 6.544 2.747 1.00 . A A . 141 TYR HB3 1 1
4 11510 1 1 141 TYR HD1 H -1.796 8.559 3.834 1.00 . A A . 141 TYR HD1 1 1
4 11511 1 1 141 TYR HD2 H 2.338 8.846 2.928 1.00 . A A . 141 TYR HD2 1 1
4 11512 1 1 141 TYR HE1 H -2.078 10.953 3.336 1.00 . A A . 141 TYR HE1 1 1
4 11513 1 1 141 TYR HE2 H 2.062 11.217 2.448 1.00 . A A . 141 TYR HE2 1 1
4 11514 1 1 141 TYR HH H 0.373 12.803 1.819 1.00 . A A . 141 TYR HH 1 1
4 11515 1 1 141 TYR N N 0.131 6.774 6.122 1.00 . A A . 141 TYR N 1 1
4 11516 1 1 141 TYR O O -1.786 4.668 4.162 1.00 . A A . 141 TYR O 1 1
4 11517 1 1 141 TYR OH O -0.169 12.579 2.579 1.00 . A A . 141 TYR OH 1 1
4 11518 1 1 142 LEU C C -0.980 2.079 5.296 1.00 . A A . 142 LEU C 1 1
4 11519 1 1 142 LEU CA C 0.149 2.750 4.502 1.00 . A A . 142 LEU CA 1 1
4 11520 1 1 142 LEU CB C 1.485 1.995 4.654 1.00 . A A . 142 LEU CB 1 1
4 11521 1 1 142 LEU CD1 C 2.059 1.248 6.980 1.00 . A A . 142 LEU CD1 1 1
4 11522 1 1 142 LEU CD2 C 3.810 2.294 5.521 1.00 . A A . 142 LEU CD2 1 1
4 11523 1 1 142 LEU CG C 2.330 2.280 5.897 1.00 . A A . 142 LEU CG 1 1
4 11524 1 1 142 LEU H H 1.149 4.501 5.187 1.00 . A A . 142 LEU H 1 1
4 11525 1 1 142 LEU HA H -0.105 2.691 3.452 1.00 . A A . 142 LEU HA 1 1
4 11526 1 1 142 LEU HB2 H 1.268 0.938 4.642 1.00 . A A . 142 LEU HB2 1 1
4 11527 1 1 142 LEU HB3 H 2.089 2.221 3.786 1.00 . A A . 142 LEU HB3 1 1
4 11528 1 1 142 LEU HD11 H 2.392 0.278 6.640 1.00 . A A . 142 LEU HD11 1 1
4 11529 1 1 142 LEU HD12 H 1.000 1.213 7.189 1.00 . A A . 142 LEU HD12 1 1
4 11530 1 1 142 LEU HD13 H 2.595 1.519 7.879 1.00 . A A . 142 LEU HD13 1 1
4 11531 1 1 142 LEU HD21 H 4.408 2.427 6.411 1.00 . A A . 142 LEU HD21 1 1
4 11532 1 1 142 LEU HD22 H 4.003 3.106 4.836 1.00 . A A . 142 LEU HD22 1 1
4 11533 1 1 142 LEU HD23 H 4.079 1.359 5.045 1.00 . A A . 142 LEU HD23 1 1
4 11534 1 1 142 LEU HG H 2.071 3.254 6.288 1.00 . A A . 142 LEU HG 1 1
4 11535 1 1 142 LEU N N 0.301 4.170 4.814 1.00 . A A . 142 LEU N 1 1
4 11536 1 1 142 LEU O O -1.556 1.093 4.838 1.00 . A A . 142 LEU O 1 1
4 11537 1 1 143 ILE C C -3.755 2.660 6.859 1.00 . A A . 143 ILE C 1 1
4 11538 1 1 143 ILE CA C -2.410 2.021 7.244 1.00 . A A . 143 ILE CA 1 1
4 11539 1 1 143 ILE CB C -2.192 2.090 8.781 1.00 . A A . 143 ILE CB 1 1
4 11540 1 1 143 ILE CD1 C -2.977 -0.321 9.042 1.00 . A A . 143 ILE CD1 1 1
4 11541 1 1 143 ILE CG1 C -3.133 1.114 9.491 1.00 . A A . 143 ILE CG1 1 1
4 11542 1 1 143 ILE CG2 C -2.424 3.500 9.321 1.00 . A A . 143 ILE CG2 1 1
4 11543 1 1 143 ILE H H -0.731 3.306 6.859 1.00 . A A . 143 ILE H 1 1
4 11544 1 1 143 ILE HA H -2.440 0.979 6.958 1.00 . A A . 143 ILE HA 1 1
4 11545 1 1 143 ILE HB H -1.172 1.811 8.993 1.00 . A A . 143 ILE HB 1 1
4 11546 1 1 143 ILE HD11 H -3.636 -0.953 9.618 1.00 . A A . 143 ILE HD11 1 1
4 11547 1 1 143 ILE HD12 H -1.955 -0.636 9.190 1.00 . A A . 143 ILE HD12 1 1
4 11548 1 1 143 ILE HD13 H -3.230 -0.398 7.993 1.00 . A A . 143 ILE HD13 1 1
4 11549 1 1 143 ILE HG12 H -2.949 1.153 10.554 1.00 . A A . 143 ILE HG12 1 1
4 11550 1 1 143 ILE HG13 H -4.151 1.412 9.295 1.00 . A A . 143 ILE HG13 1 1
4 11551 1 1 143 ILE HG21 H -2.052 3.564 10.332 1.00 . A A . 143 ILE HG21 1 1
4 11552 1 1 143 ILE HG22 H -3.485 3.714 9.321 1.00 . A A . 143 ILE HG22 1 1
4 11553 1 1 143 ILE HG23 H -1.910 4.216 8.697 1.00 . A A . 143 ILE HG23 1 1
4 11554 1 1 143 ILE N N -1.297 2.593 6.484 1.00 . A A . 143 ILE N 1 1
4 11555 1 1 143 ILE O O -4.822 2.115 7.164 1.00 . A A . 143 ILE O 1 1
4 11556 1 1 144 LYS C C -5.887 3.660 4.935 1.00 . A A . 144 LYS C 1 1
4 11557 1 1 144 LYS CA C -4.931 4.521 5.789 1.00 . A A . 144 LYS CA 1 1
4 11558 1 1 144 LYS CB C -4.605 5.836 5.072 1.00 . A A . 144 LYS CB 1 1
4 11559 1 1 144 LYS CD C -5.472 8.011 4.171 1.00 . A A . 144 LYS CD 1 1
4 11560 1 1 144 LYS CE C -4.586 8.833 5.092 1.00 . A A . 144 LYS CE 1 1
4 11561 1 1 144 LYS CG C -5.837 6.678 4.793 1.00 . A A . 144 LYS CG 1 1
4 11562 1 1 144 LYS H H -2.834 4.206 5.977 1.00 . A A . 144 LYS H 1 1
4 11563 1 1 144 LYS HA H -5.450 4.765 6.706 1.00 . A A . 144 LYS HA 1 1
4 11564 1 1 144 LYS HB2 H -3.933 6.417 5.690 1.00 . A A . 144 LYS HB2 1 1
4 11565 1 1 144 LYS HB3 H -4.121 5.616 4.132 1.00 . A A . 144 LYS HB3 1 1
4 11566 1 1 144 LYS HD2 H -4.950 7.837 3.241 1.00 . A A . 144 LYS HD2 1 1
4 11567 1 1 144 LYS HD3 H -6.381 8.561 3.978 1.00 . A A . 144 LYS HD3 1 1
4 11568 1 1 144 LYS HE2 H -5.166 9.128 5.958 1.00 . A A . 144 LYS HE2 1 1
4 11569 1 1 144 LYS HE3 H -3.753 8.223 5.409 1.00 . A A . 144 LYS HE3 1 1
4 11570 1 1 144 LYS HG2 H -6.484 6.142 4.115 1.00 . A A . 144 LYS HG2 1 1
4 11571 1 1 144 LYS HG3 H -6.354 6.857 5.724 1.00 . A A . 144 LYS HG3 1 1
4 11572 1 1 144 LYS HZ1 H -4.854 10.678 4.150 1.00 . A A . 144 LYS HZ1 1 1
4 11573 1 1 144 LYS HZ2 H -3.548 9.777 3.544 1.00 . A A . 144 LYS HZ2 1 1
4 11574 1 1 144 LYS HZ3 H -3.423 10.569 5.048 1.00 . A A . 144 LYS HZ3 1 1
4 11575 1 1 144 LYS N N -3.709 3.807 6.182 1.00 . A A . 144 LYS N 1 1
4 11576 1 1 144 LYS NZ N -4.070 10.051 4.414 1.00 . A A . 144 LYS NZ 1 1
4 11577 1 1 144 LYS O O -7.101 3.720 5.141 1.00 . A A . 144 LYS O 1 1
4 11578 1 1 145 PRO C C -7.109 1.053 4.168 1.00 . A A . 145 PRO C 1 1
4 11579 1 1 145 PRO CA C -6.201 1.874 3.239 1.00 . A A . 145 PRO CA 1 1
4 11580 1 1 145 PRO CB C -5.150 0.977 2.593 1.00 . A A . 145 PRO CB 1 1
4 11581 1 1 145 PRO CD C -4.031 2.956 3.364 1.00 . A A . 145 PRO CD 1 1
4 11582 1 1 145 PRO CG C -4.023 1.897 2.289 1.00 . A A . 145 PRO CG 1 1
4 11583 1 1 145 PRO HA H -6.806 2.327 2.473 1.00 . A A . 145 PRO HA 1 1
4 11584 1 1 145 PRO HB2 H -4.856 0.201 3.285 1.00 . A A . 145 PRO HB2 1 1
4 11585 1 1 145 PRO HB3 H -5.551 0.535 1.692 1.00 . A A . 145 PRO HB3 1 1
4 11586 1 1 145 PRO HD2 H -3.281 2.742 4.111 1.00 . A A . 145 PRO HD2 1 1
4 11587 1 1 145 PRO HD3 H -3.863 3.929 2.927 1.00 . A A . 145 PRO HD3 1 1
4 11588 1 1 145 PRO HG2 H -3.091 1.351 2.308 1.00 . A A . 145 PRO HG2 1 1
4 11589 1 1 145 PRO HG3 H -4.173 2.349 1.321 1.00 . A A . 145 PRO HG3 1 1
4 11590 1 1 145 PRO N N -5.388 2.875 3.945 1.00 . A A . 145 PRO N 1 1
4 11591 1 1 145 PRO O O -8.230 0.715 3.802 1.00 . A A . 145 PRO O 1 1
4 11592 1 1 146 VAL C C -8.292 0.865 7.210 1.00 . A A . 146 VAL C 1 1
4 11593 1 1 146 VAL CA C -7.385 -0.021 6.354 1.00 . A A . 146 VAL CA 1 1
4 11594 1 1 146 VAL CB C -6.440 -0.835 7.261 1.00 . A A . 146 VAL CB 1 1
4 11595 1 1 146 VAL CG1 C -7.216 -1.800 8.147 1.00 . A A . 146 VAL CG1 1 1
4 11596 1 1 146 VAL CG2 C -5.411 -1.574 6.424 1.00 . A A . 146 VAL CG2 1 1
4 11597 1 1 146 VAL H H -5.797 1.199 5.667 1.00 . A A . 146 VAL H 1 1
4 11598 1 1 146 VAL HA H -8.064 -0.694 5.853 1.00 . A A . 146 VAL HA 1 1
4 11599 1 1 146 VAL HB H -5.910 -0.146 7.900 1.00 . A A . 146 VAL HB 1 1
4 11600 1 1 146 VAL HG11 H -6.526 -2.386 8.732 1.00 . A A . 146 VAL HG11 1 1
4 11601 1 1 146 VAL HG12 H -7.813 -2.455 7.531 1.00 . A A . 146 VAL HG12 1 1
4 11602 1 1 146 VAL HG13 H -7.862 -1.238 8.807 1.00 . A A . 146 VAL HG13 1 1
4 11603 1 1 146 VAL HG21 H -5.912 -2.213 5.715 1.00 . A A . 146 VAL HG21 1 1
4 11604 1 1 146 VAL HG22 H -4.786 -2.171 7.071 1.00 . A A . 146 VAL HG22 1 1
4 11605 1 1 146 VAL HG23 H -4.802 -0.855 5.899 1.00 . A A . 146 VAL HG23 1 1
4 11606 1 1 146 VAL N N -6.642 0.788 5.383 1.00 . A A . 146 VAL N 1 1
4 11607 1 1 146 VAL O O -9.280 0.390 7.777 1.00 . A A . 146 VAL O 1 1
4 11608 1 1 147 GLN C C -10.172 3.156 6.940 1.00 . A A . 147 GLN C 1 1
4 11609 1 1 147 GLN CA C -8.947 3.099 7.852 1.00 . A A . 147 GLN CA 1 1
4 11610 1 1 147 GLN CB C -8.360 4.513 7.953 1.00 . A A . 147 GLN CB 1 1
4 11611 1 1 147 GLN CD C -6.697 4.398 9.883 1.00 . A A . 147 GLN CD 1 1
4 11612 1 1 147 GLN CG C -6.909 4.572 8.391 1.00 . A A . 147 GLN CG 1 1
4 11613 1 1 147 GLN H H -7.118 2.461 6.959 1.00 . A A . 147 GLN H 1 1
4 11614 1 1 147 GLN HA H -9.247 2.749 8.827 1.00 . A A . 147 GLN HA 1 1
4 11615 1 1 147 GLN HB2 H -8.436 4.987 6.983 1.00 . A A . 147 GLN HB2 1 1
4 11616 1 1 147 GLN HB3 H -8.948 5.081 8.662 1.00 . A A . 147 GLN HB3 1 1
4 11617 1 1 147 GLN HE21 H -6.576 2.426 9.669 1.00 . A A . 147 GLN HE21 1 1
4 11618 1 1 147 GLN HE22 H -6.310 3.037 11.276 1.00 . A A . 147 GLN HE22 1 1
4 11619 1 1 147 GLN HG2 H -6.369 3.788 7.884 1.00 . A A . 147 GLN HG2 1 1
4 11620 1 1 147 GLN HG3 H -6.502 5.529 8.095 1.00 . A A . 147 GLN HG3 1 1
4 11621 1 1 147 GLN N N -7.991 2.149 7.282 1.00 . A A . 147 GLN N 1 1
4 11622 1 1 147 GLN NE2 N -6.529 3.163 10.320 1.00 . A A . 147 GLN NE2 1 1
4 11623 1 1 147 GLN O O -11.316 3.252 7.392 1.00 . A A . 147 GLN O 1 1
4 11624 1 1 147 GLN OE1 O -6.694 5.372 10.637 1.00 . A A . 147 GLN OE1 1 1
4 11625 1 1 148 ARG C C -11.905 2.056 4.624 1.00 . A A . 148 ARG C 1 1
4 11626 1 1 148 ARG CA C -10.923 3.226 4.612 1.00 . A A . 148 ARG CA 1 1
4 11627 1 1 148 ARG CB C -10.275 3.320 3.233 1.00 . A A . 148 ARG CB 1 1
4 11628 1 1 148 ARG CD C -11.052 5.491 2.245 1.00 . A A . 148 ARG CD 1 1
4 11629 1 1 148 ARG CG C -11.145 3.970 2.178 1.00 . A A . 148 ARG CG 1 1
4 11630 1 1 148 ARG CZ C -9.277 7.214 2.293 1.00 . A A . 148 ARG CZ 1 1
4 11631 1 1 148 ARG H H -8.958 2.970 5.373 1.00 . A A . 148 ARG H 1 1
4 11632 1 1 148 ARG HA H -11.466 4.129 4.835 1.00 . A A . 148 ARG HA 1 1
4 11633 1 1 148 ARG HB2 H -9.358 3.883 3.313 1.00 . A A . 148 ARG HB2 1 1
4 11634 1 1 148 ARG HB3 H -10.047 2.319 2.902 1.00 . A A . 148 ARG HB3 1 1
4 11635 1 1 148 ARG HD2 H -11.693 5.916 1.487 1.00 . A A . 148 ARG HD2 1 1
4 11636 1 1 148 ARG HD3 H -11.380 5.817 3.221 1.00 . A A . 148 ARG HD3 1 1
4 11637 1 1 148 ARG HE H -9.049 5.343 1.614 1.00 . A A . 148 ARG HE 1 1
4 11638 1 1 148 ARG HG2 H -10.817 3.639 1.203 1.00 . A A . 148 ARG HG2 1 1
4 11639 1 1 148 ARG HG3 H -12.171 3.663 2.343 1.00 . A A . 148 ARG HG3 1 1
4 11640 1 1 148 ARG HH11 H -11.048 7.802 3.074 1.00 . A A . 148 ARG HH11 1 1
4 11641 1 1 148 ARG HH12 H -9.808 9.018 3.080 1.00 . A A . 148 ARG HH12 1 1
4 11642 1 1 148 ARG HH21 H -7.391 6.935 1.585 1.00 . A A . 148 ARG HH21 1 1
4 11643 1 1 148 ARG HH22 H -7.722 8.517 2.209 1.00 . A A . 148 ARG HH22 1 1
4 11644 1 1 148 ARG N N -9.898 3.085 5.640 1.00 . A A . 148 ARG N 1 1
4 11645 1 1 148 ARG NE N -9.687 5.975 2.016 1.00 . A A . 148 ARG NE 1 1
4 11646 1 1 148 ARG NH1 N -10.113 8.078 2.858 1.00 . A A . 148 ARG NH1 1 1
4 11647 1 1 148 ARG NH2 N -8.031 7.584 2.008 1.00 . A A . 148 ARG NH2 1 1
4 11648 1 1 148 ARG O O -13.101 2.245 4.413 1.00 . A A . 148 ARG O 1 1
4 11649 1 1 149 VAL C C -13.214 -0.386 5.991 1.00 . A A . 149 VAL C 1 1
4 11650 1 1 149 VAL CA C -12.258 -0.330 4.813 1.00 . A A . 149 VAL CA 1 1
4 11651 1 1 149 VAL CB C -11.464 -1.646 4.729 1.00 . A A . 149 VAL CB 1 1
4 11652 1 1 149 VAL CG1 C -12.344 -2.786 4.236 1.00 . A A . 149 VAL CG1 1 1
4 11653 1 1 149 VAL CG2 C -10.242 -1.476 3.851 1.00 . A A . 149 VAL CG2 1 1
4 11654 1 1 149 VAL H H -10.469 0.769 5.141 1.00 . A A . 149 VAL H 1 1
4 11655 1 1 149 VAL HA H -12.904 -0.237 3.961 1.00 . A A . 149 VAL HA 1 1
4 11656 1 1 149 VAL HB H -11.125 -1.897 5.722 1.00 . A A . 149 VAL HB 1 1
4 11657 1 1 149 VAL HG11 H -11.770 -3.700 4.210 1.00 . A A . 149 VAL HG11 1 1
4 11658 1 1 149 VAL HG12 H -12.704 -2.557 3.245 1.00 . A A . 149 VAL HG12 1 1
4 11659 1 1 149 VAL HG13 H -13.183 -2.905 4.904 1.00 . A A . 149 VAL HG13 1 1
4 11660 1 1 149 VAL HG21 H -9.607 -0.708 4.277 1.00 . A A . 149 VAL HG21 1 1
4 11661 1 1 149 VAL HG22 H -10.548 -1.184 2.859 1.00 . A A . 149 VAL HG22 1 1
4 11662 1 1 149 VAL HG23 H -9.697 -2.407 3.803 1.00 . A A . 149 VAL HG23 1 1
4 11663 1 1 149 VAL N N -11.410 0.856 4.882 1.00 . A A . 149 VAL N 1 1
4 11664 1 1 149 VAL O O -14.342 -0.874 5.849 1.00 . A A . 149 VAL O 1 1
4 11665 1 1 150 THR C C -14.895 1.203 7.886 1.00 . A A . 150 THR C 1 1
4 11666 1 1 150 THR CA C -13.763 0.235 8.235 1.00 . A A . 150 THR CA 1 1
4 11667 1 1 150 THR CB C -13.041 0.701 9.514 1.00 . A A . 150 THR CB 1 1
4 11668 1 1 150 THR CG2 C -14.003 0.808 10.692 1.00 . A A . 150 THR CG2 1 1
4 11669 1 1 150 THR H H -11.951 0.559 7.257 1.00 . A A . 150 THR H 1 1
4 11670 1 1 150 THR HA H -14.172 -0.750 8.405 1.00 . A A . 150 THR HA 1 1
4 11671 1 1 150 THR HB H -12.615 1.677 9.327 1.00 . A A . 150 THR HB 1 1
4 11672 1 1 150 THR HG1 H -12.351 -0.965 10.325 1.00 . A A . 150 THR HG1 1 1
4 11673 1 1 150 THR HG21 H -14.791 1.508 10.449 1.00 . A A . 150 THR HG21 1 1
4 11674 1 1 150 THR HG22 H -13.468 1.156 11.563 1.00 . A A . 150 THR HG22 1 1
4 11675 1 1 150 THR HG23 H -14.431 -0.161 10.893 1.00 . A A . 150 THR HG23 1 1
4 11676 1 1 150 THR N N -12.835 0.157 7.130 1.00 . A A . 150 THR N 1 1
4 11677 1 1 150 THR O O -16.017 1.049 8.350 1.00 . A A . 150 THR O 1 1
4 11678 1 1 150 THR OG1 O -11.985 -0.214 9.833 1.00 . A A . 150 THR OG1 1 1
4 11679 1 1 151 LYS C C -16.669 2.646 5.751 1.00 . A A . 151 LYS C 1 1
4 11680 1 1 151 LYS CA C -15.561 3.204 6.653 1.00 . A A . 151 LYS CA 1 1
4 11681 1 1 151 LYS CB C -14.850 4.391 5.987 1.00 . A A . 151 LYS CB 1 1
4 11682 1 1 151 LYS CD C -16.581 6.109 6.639 1.00 . A A . 151 LYS CD 1 1
4 11683 1 1 151 LYS CE C -15.697 6.913 7.580 1.00 . A A . 151 LYS CE 1 1
4 11684 1 1 151 LYS CG C -15.786 5.489 5.499 1.00 . A A . 151 LYS CG 1 1
4 11685 1 1 151 LYS H H -13.698 2.198 6.632 1.00 . A A . 151 LYS H 1 1
4 11686 1 1 151 LYS HA H -16.041 3.544 7.557 1.00 . A A . 151 LYS HA 1 1
4 11687 1 1 151 LYS HB2 H -14.166 4.826 6.702 1.00 . A A . 151 LYS HB2 1 1
4 11688 1 1 151 LYS HB3 H -14.284 4.026 5.142 1.00 . A A . 151 LYS HB3 1 1
4 11689 1 1 151 LYS HD2 H -17.332 6.763 6.222 1.00 . A A . 151 LYS HD2 1 1
4 11690 1 1 151 LYS HD3 H -17.061 5.320 7.198 1.00 . A A . 151 LYS HD3 1 1
4 11691 1 1 151 LYS HE2 H -14.920 6.267 7.962 1.00 . A A . 151 LYS HE2 1 1
4 11692 1 1 151 LYS HE3 H -15.248 7.725 7.026 1.00 . A A . 151 LYS HE3 1 1
4 11693 1 1 151 LYS HG2 H -15.202 6.260 5.021 1.00 . A A . 151 LYS HG2 1 1
4 11694 1 1 151 LYS HG3 H -16.476 5.064 4.785 1.00 . A A . 151 LYS HG3 1 1
4 11695 1 1 151 LYS HZ1 H -17.295 8.008 8.379 1.00 . A A . 151 LYS HZ1 1 1
4 11696 1 1 151 LYS HZ2 H -15.861 8.110 9.290 1.00 . A A . 151 LYS HZ2 1 1
4 11697 1 1 151 LYS HZ3 H -16.802 6.705 9.339 1.00 . A A . 151 LYS HZ3 1 1
4 11698 1 1 151 LYS N N -14.595 2.175 7.027 1.00 . A A . 151 LYS N 1 1
4 11699 1 1 151 LYS NZ N -16.467 7.470 8.725 1.00 . A A . 151 LYS NZ 1 1
4 11700 1 1 151 LYS O O -17.819 3.055 5.881 1.00 . A A . 151 LYS O 1 1
4 11701 1 1 152 TYR C C -18.440 0.391 4.958 1.00 . A A . 152 TYR C 1 1
4 11702 1 1 152 TYR CA C -17.356 1.025 4.051 1.00 . A A . 152 TYR CA 1 1
4 11703 1 1 152 TYR CB C -16.711 -0.053 3.162 1.00 . A A . 152 TYR CB 1 1
4 11704 1 1 152 TYR CD1 C -15.479 1.804 1.870 1.00 . A A . 152 TYR CD1 1 1
4 11705 1 1 152 TYR CD2 C -15.146 -0.468 1.216 1.00 . A A . 152 TYR CD2 1 1
4 11706 1 1 152 TYR CE1 C -14.612 2.217 0.876 1.00 . A A . 152 TYR CE1 1 1
4 11707 1 1 152 TYR CE2 C -14.277 -0.053 0.226 1.00 . A A . 152 TYR CE2 1 1
4 11708 1 1 152 TYR CG C -15.768 0.447 2.064 1.00 . A A . 152 TYR CG 1 1
4 11709 1 1 152 TYR CZ C -14.013 1.286 0.061 1.00 . A A . 152 TYR CZ 1 1
4 11710 1 1 152 TYR H H -15.389 1.501 4.712 1.00 . A A . 152 TYR H 1 1
4 11711 1 1 152 TYR HA H -17.866 1.734 3.413 1.00 . A A . 152 TYR HA 1 1
4 11712 1 1 152 TYR HB2 H -16.143 -0.721 3.790 1.00 . A A . 152 TYR HB2 1 1
4 11713 1 1 152 TYR HB3 H -17.498 -0.619 2.681 1.00 . A A . 152 TYR HB3 1 1
4 11714 1 1 152 TYR HD1 H -15.943 2.541 2.497 1.00 . A A . 152 TYR HD1 1 1
4 11715 1 1 152 TYR HD2 H -15.355 -1.523 1.335 1.00 . A A . 152 TYR HD2 1 1
4 11716 1 1 152 TYR HE1 H -14.402 3.268 0.746 1.00 . A A . 152 TYR HE1 1 1
4 11717 1 1 152 TYR HE2 H -13.810 -0.783 -0.419 1.00 . A A . 152 TYR HE2 1 1
4 11718 1 1 152 TYR HH H -12.617 2.427 -0.600 1.00 . A A . 152 TYR HH 1 1
4 11719 1 1 152 TYR N N -16.336 1.720 4.855 1.00 . A A . 152 TYR N 1 1
4 11720 1 1 152 TYR O O -19.608 0.553 4.711 1.00 . A A . 152 TYR O 1 1
4 11721 1 1 152 TYR OH O -13.146 1.696 -0.925 1.00 . A A . 152 TYR OH 1 1
4 11722 1 1 153 GLN C C -19.272 0.143 8.121 1.00 . A A . 153 GLN C 1 1
4 11723 1 1 153 GLN CA C -18.906 -0.895 7.058 1.00 . A A . 153 GLN CA 1 1
4 11724 1 1 153 GLN CB C -18.305 -2.133 7.750 1.00 . A A . 153 GLN CB 1 1
4 11725 1 1 153 GLN CD C -16.832 -3.090 5.898 1.00 . A A . 153 GLN CD 1 1
4 11726 1 1 153 GLN CG C -17.986 -3.319 6.852 1.00 . A A . 153 GLN CG 1 1
4 11727 1 1 153 GLN H H -17.068 -0.157 6.279 1.00 . A A . 153 GLN H 1 1
4 11728 1 1 153 GLN HA H -19.976 -0.926 6.976 1.00 . A A . 153 GLN HA 1 1
4 11729 1 1 153 GLN HB2 H -17.389 -1.835 8.236 1.00 . A A . 153 GLN HB2 1 1
4 11730 1 1 153 GLN HB3 H -19.001 -2.466 8.506 1.00 . A A . 153 GLN HB3 1 1
4 11731 1 1 153 GLN HE21 H -15.493 -3.782 7.223 1.00 . A A . 153 GLN HE21 1 1
4 11732 1 1 153 GLN HE22 H -14.875 -3.318 5.680 1.00 . A A . 153 GLN HE22 1 1
4 11733 1 1 153 GLN HG2 H -17.730 -4.156 7.480 1.00 . A A . 153 GLN HG2 1 1
4 11734 1 1 153 GLN HG3 H -18.867 -3.560 6.276 1.00 . A A . 153 GLN HG3 1 1
4 11735 1 1 153 GLN N N -18.026 -0.227 6.048 1.00 . A A . 153 GLN N 1 1
4 11736 1 1 153 GLN NE2 N -15.610 -3.421 6.314 1.00 . A A . 153 GLN NE2 1 1
4 11737 1 1 153 GLN O O -20.235 -0.110 8.850 1.00 . A A . 153 GLN O 1 1
4 11738 1 1 153 GLN OE1 O -17.034 -2.620 4.790 1.00 . A A . 153 GLN OE1 1 1
4 11739 1 1 154 LEU C C -20.640 2.817 8.033 1.00 . A A . 154 LEU C 1 1
4 11740 1 1 154 LEU CA C -19.377 2.402 8.839 1.00 . A A . 154 LEU CA 1 1
4 11741 1 1 154 LEU CB C -18.423 3.578 9.031 1.00 . A A . 154 LEU CB 1 1
4 11742 1 1 154 LEU CD1 C -16.262 4.415 9.986 1.00 . A A . 154 LEU CD1 1 1
4 11743 1 1 154 LEU CD2 C -17.753 2.998 11.383 1.00 . A A . 154 LEU CD2 1 1
4 11744 1 1 154 LEU CG C -17.252 3.277 9.974 1.00 . A A . 154 LEU CG 1 1
4 11745 1 1 154 LEU H H -17.759 1.395 7.890 1.00 . A A . 154 LEU H 1 1
4 11746 1 1 154 LEU HA H -19.702 2.063 9.813 1.00 . A A . 154 LEU HA 1 1
4 11747 1 1 154 LEU HB2 H -18.027 3.855 8.063 1.00 . A A . 154 LEU HB2 1 1
4 11748 1 1 154 LEU HB3 H -18.980 4.414 9.432 1.00 . A A . 154 LEU HB3 1 1
4 11749 1 1 154 LEU HD11 H -15.849 4.538 8.996 1.00 . A A . 154 LEU HD11 1 1
4 11750 1 1 154 LEU HD12 H -15.469 4.193 10.685 1.00 . A A . 154 LEU HD12 1 1
4 11751 1 1 154 LEU HD13 H -16.763 5.323 10.283 1.00 . A A . 154 LEU HD13 1 1
4 11752 1 1 154 LEU HD21 H -18.412 2.145 11.369 1.00 . A A . 154 LEU HD21 1 1
4 11753 1 1 154 LEU HD22 H -18.288 3.860 11.750 1.00 . A A . 154 LEU HD22 1 1
4 11754 1 1 154 LEU HD23 H -16.912 2.793 12.029 1.00 . A A . 154 LEU HD23 1 1
4 11755 1 1 154 LEU HG H -16.734 2.394 9.625 1.00 . A A . 154 LEU HG 1 1
4 11756 1 1 154 LEU N N -18.675 1.291 8.193 1.00 . A A . 154 LEU N 1 1
4 11757 1 1 154 LEU O O -21.775 2.628 8.492 1.00 . A A . 154 LEU O 1 1
4 11758 1 1 155 LEU C C -22.522 2.841 5.437 1.00 . A A . 155 LEU C 1 1
4 11759 1 1 155 LEU CA C -21.565 3.895 6.030 1.00 . A A . 155 LEU CA 1 1
4 11760 1 1 155 LEU CB C -21.020 4.813 4.926 1.00 . A A . 155 LEU CB 1 1
4 11761 1 1 155 LEU CD1 C -20.572 3.706 2.709 1.00 . A A . 155 LEU CD1 1 1
4 11762 1 1 155 LEU CD2 C -18.875 5.232 3.715 1.00 . A A . 155 LEU CD2 1 1
4 11763 1 1 155 LEU CG C -19.959 4.210 4.007 1.00 . A A . 155 LEU CG 1 1
4 11764 1 1 155 LEU H H -19.546 3.323 6.429 1.00 . A A . 155 LEU H 1 1
4 11765 1 1 155 LEU HA H -22.143 4.520 6.695 1.00 . A A . 155 LEU HA 1 1
4 11766 1 1 155 LEU HB2 H -21.850 5.129 4.314 1.00 . A A . 155 LEU HB2 1 1
4 11767 1 1 155 LEU HB3 H -20.597 5.687 5.401 1.00 . A A . 155 LEU HB3 1 1
4 11768 1 1 155 LEU HD11 H -21.082 4.519 2.212 1.00 . A A . 155 LEU HD11 1 1
4 11769 1 1 155 LEU HD12 H -21.273 2.920 2.924 1.00 . A A . 155 LEU HD12 1 1
4 11770 1 1 155 LEU HD13 H -19.792 3.327 2.066 1.00 . A A . 155 LEU HD13 1 1
4 11771 1 1 155 LEU HD21 H -19.321 6.108 3.268 1.00 . A A . 155 LEU HD21 1 1
4 11772 1 1 155 LEU HD22 H -18.154 4.806 3.032 1.00 . A A . 155 LEU HD22 1 1
4 11773 1 1 155 LEU HD23 H -18.383 5.508 4.636 1.00 . A A . 155 LEU HD23 1 1
4 11774 1 1 155 LEU HG H -19.506 3.372 4.512 1.00 . A A . 155 LEU HG 1 1
4 11775 1 1 155 LEU N N -20.453 3.325 6.814 1.00 . A A . 155 LEU N 1 1
4 11776 1 1 155 LEU O O -23.726 3.067 5.377 1.00 . A A . 155 LEU O 1 1
4 11777 1 1 156 LEU C C -23.781 0.040 5.459 1.00 . A A . 156 LEU C 1 1
4 11778 1 1 156 LEU CA C -22.835 0.645 4.423 1.00 . A A . 156 LEU CA 1 1
4 11779 1 1 156 LEU CB C -21.949 -0.413 3.756 1.00 . A A . 156 LEU CB 1 1
4 11780 1 1 156 LEU CD1 C -23.567 -1.935 2.578 1.00 . A A . 156 LEU CD1 1 1
4 11781 1 1 156 LEU CD2 C -21.349 -2.802 3.374 1.00 . A A . 156 LEU CD2 1 1
4 11782 1 1 156 LEU CG C -22.494 -1.835 3.649 1.00 . A A . 156 LEU CG 1 1
4 11783 1 1 156 LEU H H -21.029 1.593 5.016 1.00 . A A . 156 LEU H 1 1
4 11784 1 1 156 LEU HA H -23.459 1.090 3.662 1.00 . A A . 156 LEU HA 1 1
4 11785 1 1 156 LEU HB2 H -21.734 -0.066 2.756 1.00 . A A . 156 LEU HB2 1 1
4 11786 1 1 156 LEU HB3 H -21.018 -0.455 4.302 1.00 . A A . 156 LEU HB3 1 1
4 11787 1 1 156 LEU HD11 H -23.162 -1.621 1.628 1.00 . A A . 156 LEU HD11 1 1
4 11788 1 1 156 LEU HD12 H -24.396 -1.296 2.846 1.00 . A A . 156 LEU HD12 1 1
4 11789 1 1 156 LEU HD13 H -23.907 -2.961 2.507 1.00 . A A . 156 LEU HD13 1 1
4 11790 1 1 156 LEU HD21 H -21.729 -3.810 3.349 1.00 . A A . 156 LEU HD21 1 1
4 11791 1 1 156 LEU HD22 H -20.612 -2.714 4.161 1.00 . A A . 156 LEU HD22 1 1
4 11792 1 1 156 LEU HD23 H -20.888 -2.567 2.424 1.00 . A A . 156 LEU HD23 1 1
4 11793 1 1 156 LEU HG H -22.942 -2.112 4.591 1.00 . A A . 156 LEU HG 1 1
4 11794 1 1 156 LEU N N -22.002 1.711 4.990 1.00 . A A . 156 LEU N 1 1
4 11795 1 1 156 LEU O O -24.881 -0.379 5.099 1.00 . A A . 156 LEU O 1 1
4 11796 1 1 157 LYS C C -25.568 0.560 7.765 1.00 . A A . 157 LYS C 1 1
4 11797 1 1 157 LYS CA C -24.365 -0.386 7.769 1.00 . A A . 157 LYS CA 1 1
4 11798 1 1 157 LYS CB C -23.738 -0.409 9.166 1.00 . A A . 157 LYS CB 1 1
4 11799 1 1 157 LYS CD C -23.636 -2.926 9.108 1.00 . A A . 157 LYS CD 1 1
4 11800 1 1 157 LYS CE C -23.088 -4.129 9.868 1.00 . A A . 157 LYS CE 1 1
4 11801 1 1 157 LYS CG C -22.899 -1.643 9.465 1.00 . A A . 157 LYS CG 1 1
4 11802 1 1 157 LYS H H -22.500 0.312 7.008 1.00 . A A . 157 LYS H 1 1
4 11803 1 1 157 LYS HA H -24.706 -1.380 7.517 1.00 . A A . 157 LYS HA 1 1
4 11804 1 1 157 LYS HB2 H -23.105 0.458 9.273 1.00 . A A . 157 LYS HB2 1 1
4 11805 1 1 157 LYS HB3 H -24.530 -0.355 9.898 1.00 . A A . 157 LYS HB3 1 1
4 11806 1 1 157 LYS HD2 H -24.681 -2.808 9.355 1.00 . A A . 157 LYS HD2 1 1
4 11807 1 1 157 LYS HD3 H -23.534 -3.105 8.049 1.00 . A A . 157 LYS HD3 1 1
4 11808 1 1 157 LYS HE2 H -23.580 -4.186 10.828 1.00 . A A . 157 LYS HE2 1 1
4 11809 1 1 157 LYS HE3 H -23.306 -5.023 9.302 1.00 . A A . 157 LYS HE3 1 1
4 11810 1 1 157 LYS HG2 H -21.986 -1.593 8.891 1.00 . A A . 157 LYS HG2 1 1
4 11811 1 1 157 LYS HG3 H -22.664 -1.658 10.520 1.00 . A A . 157 LYS HG3 1 1
4 11812 1 1 157 LYS HZ1 H -21.410 -3.357 10.850 1.00 . A A . 157 LYS HZ1 1 1
4 11813 1 1 157 LYS HZ2 H -21.143 -3.732 9.217 1.00 . A A . 157 LYS HZ2 1 1
4 11814 1 1 157 LYS HZ3 H -21.239 -4.974 10.359 1.00 . A A . 157 LYS HZ3 1 1
4 11815 1 1 157 LYS N N -23.405 0.025 6.743 1.00 . A A . 157 LYS N 1 1
4 11816 1 1 157 LYS NZ N -21.618 -4.040 10.086 1.00 . A A . 157 LYS NZ 1 1
4 11817 1 1 157 LYS O O -26.707 0.141 7.976 1.00 . A A . 157 LYS O 1 1
4 11818 1 1 158 GLU C C -27.325 2.629 6.292 1.00 . A A . 158 GLU C 1 1
4 11819 1 1 158 GLU CA C -26.323 2.874 7.422 1.00 . A A . 158 GLU CA 1 1
4 11820 1 1 158 GLU CB C -25.653 4.236 7.207 1.00 . A A . 158 GLU CB 1 1
4 11821 1 1 158 GLU CD C -27.035 5.485 8.897 1.00 . A A . 158 GLU CD 1 1
4 11822 1 1 158 GLU CG C -26.571 5.420 7.460 1.00 . A A . 158 GLU CG 1 1
4 11823 1 1 158 GLU H H -24.346 2.091 7.366 1.00 . A A . 158 GLU H 1 1
4 11824 1 1 158 GLU HA H -26.863 2.917 8.359 1.00 . A A . 158 GLU HA 1 1
4 11825 1 1 158 GLU HB2 H -24.807 4.317 7.870 1.00 . A A . 158 GLU HB2 1 1
4 11826 1 1 158 GLU HB3 H -25.304 4.293 6.185 1.00 . A A . 158 GLU HB3 1 1
4 11827 1 1 158 GLU HG2 H -26.038 6.329 7.232 1.00 . A A . 158 GLU HG2 1 1
4 11828 1 1 158 GLU HG3 H -27.439 5.338 6.819 1.00 . A A . 158 GLU HG3 1 1
4 11829 1 1 158 GLU N N -25.291 1.833 7.501 1.00 . A A . 158 GLU N 1 1
4 11830 1 1 158 GLU O O -28.469 3.070 6.379 1.00 . A A . 158 GLU O 1 1
4 11831 1 1 158 GLU OE1 O -26.180 5.638 9.795 1.00 . A A . 158 GLU OE1 1 1
4 11832 1 1 158 GLU OE2 O -28.254 5.389 9.136 1.00 . A A . 158 GLU OE2 1 1
4 11833 1 1 159 LEU C C -28.579 0.401 4.306 1.00 . A A . 159 LEU C 1 1
4 11834 1 1 159 LEU CA C -27.836 1.727 4.111 1.00 . A A . 159 LEU CA 1 1
4 11835 1 1 159 LEU CB C -27.104 1.718 2.762 1.00 . A A . 159 LEU CB 1 1
4 11836 1 1 159 LEU CD1 C -25.012 2.170 1.462 1.00 . A A . 159 LEU CD1 1 1
4 11837 1 1 159 LEU CD2 C -26.064 4.002 2.769 1.00 . A A . 159 LEU CD2 1 1
4 11838 1 1 159 LEU CG C -25.796 2.511 2.713 1.00 . A A . 159 LEU CG 1 1
4 11839 1 1 159 LEU H H -25.974 1.698 5.140 1.00 . A A . 159 LEU H 1 1
4 11840 1 1 159 LEU HA H -28.554 2.528 4.156 1.00 . A A . 159 LEU HA 1 1
4 11841 1 1 159 LEU HB2 H -26.888 0.692 2.503 1.00 . A A . 159 LEU HB2 1 1
4 11842 1 1 159 LEU HB3 H -27.772 2.123 2.015 1.00 . A A . 159 LEU HB3 1 1
4 11843 1 1 159 LEU HD11 H -24.791 1.114 1.451 1.00 . A A . 159 LEU HD11 1 1
4 11844 1 1 159 LEU HD12 H -24.089 2.731 1.455 1.00 . A A . 159 LEU HD12 1 1
4 11845 1 1 159 LEU HD13 H -25.596 2.426 0.591 1.00 . A A . 159 LEU HD13 1 1
4 11846 1 1 159 LEU HD21 H -26.615 4.228 3.669 1.00 . A A . 159 LEU HD21 1 1
4 11847 1 1 159 LEU HD22 H -26.640 4.302 1.902 1.00 . A A . 159 LEU HD22 1 1
4 11848 1 1 159 LEU HD23 H -25.124 4.534 2.778 1.00 . A A . 159 LEU HD23 1 1
4 11849 1 1 159 LEU HG H -25.190 2.246 3.569 1.00 . A A . 159 LEU HG 1 1
4 11850 1 1 159 LEU N N -26.910 1.971 5.215 1.00 . A A . 159 LEU N 1 1
4 11851 1 1 159 LEU O O -29.806 0.350 4.233 1.00 . A A . 159 LEU O 1 1
4 11852 1 1 160 LEU C C -29.208 -2.189 5.967 1.00 . A A . 160 LEU C 1 1
4 11853 1 1 160 LEU CA C -28.395 -2.007 4.686 1.00 . A A . 160 LEU CA 1 1
4 11854 1 1 160 LEU CB C -27.271 -3.060 4.630 1.00 . A A . 160 LEU CB 1 1
4 11855 1 1 160 LEU CD1 C -26.801 -3.894 6.968 1.00 . A A . 160 LEU CD1 1 1
4 11856 1 1 160 LEU CD2 C -24.927 -3.588 5.353 1.00 . A A . 160 LEU CD2 1 1
4 11857 1 1 160 LEU CG C -26.277 -3.063 5.804 1.00 . A A . 160 LEU CG 1 1
4 11858 1 1 160 LEU H H -26.867 -0.552 4.649 1.00 . A A . 160 LEU H 1 1
4 11859 1 1 160 LEU HA H -29.044 -2.163 3.838 1.00 . A A . 160 LEU HA 1 1
4 11860 1 1 160 LEU HB2 H -27.730 -4.035 4.579 1.00 . A A . 160 LEU HB2 1 1
4 11861 1 1 160 LEU HB3 H -26.710 -2.902 3.721 1.00 . A A . 160 LEU HB3 1 1
4 11862 1 1 160 LEU HD11 H -27.728 -3.470 7.324 1.00 . A A . 160 LEU HD11 1 1
4 11863 1 1 160 LEU HD12 H -26.074 -3.892 7.768 1.00 . A A . 160 LEU HD12 1 1
4 11864 1 1 160 LEU HD13 H -26.972 -4.907 6.638 1.00 . A A . 160 LEU HD13 1 1
4 11865 1 1 160 LEU HD21 H -24.220 -3.520 6.169 1.00 . A A . 160 LEU HD21 1 1
4 11866 1 1 160 LEU HD22 H -24.571 -2.993 4.524 1.00 . A A . 160 LEU HD22 1 1
4 11867 1 1 160 LEU HD23 H -25.023 -4.617 5.042 1.00 . A A . 160 LEU HD23 1 1
4 11868 1 1 160 LEU HG H -26.140 -2.050 6.154 1.00 . A A . 160 LEU HG 1 1
4 11869 1 1 160 LEU N N -27.830 -0.665 4.563 1.00 . A A . 160 LEU N 1 1
4 11870 1 1 160 LEU O O -29.972 -3.149 6.064 1.00 . A A . 160 LEU O 1 1
4 11871 1 1 161 THR C C -31.027 -2.056 8.287 1.00 . A A . 161 THR C 1 1
4 11872 1 1 161 THR CA C -29.675 -1.336 8.255 1.00 . A A . 161 THR CA 1 1
4 11873 1 1 161 THR CB C -29.852 0.100 8.826 1.00 . A A . 161 THR CB 1 1
4 11874 1 1 161 THR CG2 C -30.183 1.109 7.742 1.00 . A A . 161 THR CG2 1 1
4 11875 1 1 161 THR H H -28.390 -0.552 6.804 1.00 . A A . 161 THR H 1 1
4 11876 1 1 161 THR HA H -28.960 -1.806 8.917 1.00 . A A . 161 THR HA 1 1
4 11877 1 1 161 THR HB H -28.913 0.392 9.277 1.00 . A A . 161 THR HB 1 1
4 11878 1 1 161 THR HG1 H -31.150 1.039 9.992 1.00 . A A . 161 THR HG1 1 1
4 11879 1 1 161 THR HG21 H -29.531 0.951 6.893 1.00 . A A . 161 THR HG21 1 1
4 11880 1 1 161 THR HG22 H -30.020 2.110 8.124 1.00 . A A . 161 THR HG22 1 1
4 11881 1 1 161 THR HG23 H -31.212 0.996 7.438 1.00 . A A . 161 THR HG23 1 1
4 11882 1 1 161 THR N N -29.032 -1.277 6.934 1.00 . A A . 161 THR N 1 1
4 11883 1 1 161 THR O O -31.268 -2.926 9.127 1.00 . A A . 161 THR O 1 1
4 11884 1 1 161 THR OG1 O -30.862 0.126 9.848 1.00 . A A . 161 THR OG1 1 1
4 11885 1 1 162 CYS C C -33.767 -2.669 6.012 1.00 . A A . 162 CYS C 1 1
4 11886 1 1 162 CYS CA C -33.278 -2.184 7.381 1.00 . A A . 162 CYS CA 1 1
4 11887 1 1 162 CYS CB C -34.209 -1.085 7.895 1.00 . A A . 162 CYS CB 1 1
4 11888 1 1 162 CYS H H -31.619 -1.055 6.669 1.00 . A A . 162 CYS H 1 1
4 11889 1 1 162 CYS HA H -33.318 -3.013 8.070 1.00 . A A . 162 CYS HA 1 1
4 11890 1 1 162 CYS HB2 H -34.117 -0.219 7.254 1.00 . A A . 162 CYS HB2 1 1
4 11891 1 1 162 CYS HB3 H -35.227 -1.440 7.867 1.00 . A A . 162 CYS HB3 1 1
4 11892 1 1 162 CYS HG H -32.543 -0.398 9.702 1.00 . A A . 162 CYS HG 1 1
4 11893 1 1 162 CYS N N -31.905 -1.684 7.365 1.00 . A A . 162 CYS N 1 1
4 11894 1 1 162 CYS O O -34.970 -2.715 5.769 1.00 . A A . 162 CYS O 1 1
4 11895 1 1 162 CYS SG S -33.857 -0.551 9.587 1.00 . A A . 162 CYS SG 1 1
4 11896 1 1 163 CYS C C -32.844 -4.921 3.493 1.00 . A A . 163 CYS C 1 1
4 11897 1 1 163 CYS CA C -33.281 -3.495 3.793 1.00 . A A . 163 CYS CA 1 1
4 11898 1 1 163 CYS CB C -32.759 -2.550 2.700 1.00 . A A . 163 CYS CB 1 1
4 11899 1 1 163 CYS H H -31.910 -3.105 5.384 1.00 . A A . 163 CYS H 1 1
4 11900 1 1 163 CYS HA H -34.364 -3.477 3.761 1.00 . A A . 163 CYS HA 1 1
4 11901 1 1 163 CYS HB2 H -33.002 -1.532 2.961 1.00 . A A . 163 CYS HB2 1 1
4 11902 1 1 163 CYS HB3 H -31.686 -2.653 2.619 1.00 . A A . 163 CYS HB3 1 1
4 11903 1 1 163 CYS HG H -34.156 -1.789 0.708 1.00 . A A . 163 CYS HG 1 1
4 11904 1 1 163 CYS N N -32.862 -3.068 5.128 1.00 . A A . 163 CYS N 1 1
4 11905 1 1 163 CYS O O -31.657 -5.247 3.519 1.00 . A A . 163 CYS O 1 1
4 11906 1 1 163 CYS SG S -33.464 -2.866 1.061 1.00 . A A . 163 CYS SG 1 1
4 11907 1 1 164 GLU C C -34.726 -7.370 1.689 1.00 . A A . 164 GLU C 1 1
4 11908 1 1 164 GLU CA C -33.634 -7.120 2.721 1.00 . A A . 164 GLU CA 1 1
4 11909 1 1 164 GLU CB C -33.776 -8.122 3.873 1.00 . A A . 164 GLU CB 1 1
4 11910 1 1 164 GLU CD C -33.077 -8.820 6.191 1.00 . A A . 164 GLU CD 1 1
4 11911 1 1 164 GLU CG C -32.848 -7.859 5.044 1.00 . A A . 164 GLU CG 1 1
4 11912 1 1 164 GLU H H -34.753 -5.418 3.197 1.00 . A A . 164 GLU H 1 1
4 11913 1 1 164 GLU HA H -32.648 -7.188 2.282 1.00 . A A . 164 GLU HA 1 1
4 11914 1 1 164 GLU HB2 H -34.794 -8.090 4.235 1.00 . A A . 164 GLU HB2 1 1
4 11915 1 1 164 GLU HB3 H -33.572 -9.115 3.495 1.00 . A A . 164 GLU HB3 1 1
4 11916 1 1 164 GLU HG2 H -31.827 -7.956 4.709 1.00 . A A . 164 GLU HG2 1 1
4 11917 1 1 164 GLU HG3 H -33.017 -6.851 5.398 1.00 . A A . 164 GLU HG3 1 1
4 11918 1 1 164 GLU N N -33.834 -5.751 3.184 1.00 . A A . 164 GLU N 1 1
4 11919 1 1 164 GLU O O -35.089 -8.503 1.369 1.00 . A A . 164 GLU O 1 1
4 11920 1 1 164 GLU OE1 O -33.936 -8.532 7.047 1.00 . A A . 164 GLU OE1 1 1
4 11921 1 1 164 GLU OE2 O -32.406 -9.871 6.235 1.00 . A A . 164 GLU OE2 1 1
4 11922 1 1 165 GLU C C -36.465 -5.784 -0.917 1.00 . A A . 165 GLU C 1 1
4 11923 1 1 165 GLU CA C -36.534 -6.136 0.566 1.00 . A A . 165 GLU CA 1 1
4 11924 1 1 165 GLU CB C -37.297 -5.042 1.330 1.00 . A A . 165 GLU CB 1 1
4 11925 1 1 165 GLU CD C -39.510 -4.080 2.051 1.00 . A A . 165 GLU CD 1 1
4 11926 1 1 165 GLU CG C -38.804 -5.059 1.128 1.00 . A A . 165 GLU CG 1 1
4 11927 1 1 165 GLU H H -34.644 -5.454 1.185 1.00 . A A . 165 GLU H 1 1
4 11928 1 1 165 GLU HA H -37.093 -7.052 0.669 1.00 . A A . 165 GLU HA 1 1
4 11929 1 1 165 GLU HB2 H -37.105 -5.162 2.386 1.00 . A A . 165 GLU HB2 1 1
4 11930 1 1 165 GLU HB3 H -36.927 -4.078 1.016 1.00 . A A . 165 GLU HB3 1 1
4 11931 1 1 165 GLU HG2 H -39.030 -4.798 0.105 1.00 . A A . 165 GLU HG2 1 1
4 11932 1 1 165 GLU HG3 H -39.171 -6.053 1.337 1.00 . A A . 165 GLU HG3 1 1
4 11933 1 1 165 GLU N N -35.214 -6.248 1.171 1.00 . A A . 165 GLU N 1 1
4 11934 1 1 165 GLU O O -37.019 -6.505 -1.749 1.00 . A A . 165 GLU O 1 1
4 11935 1 1 165 GLU OE1 O -39.386 -2.855 1.835 1.00 . A A . 165 GLU OE1 1 1
4 11936 1 1 165 GLU OE2 O -40.193 -4.531 2.992 1.00 . A A . 165 GLU OE2 1 1
4 11937 1 1 166 GLY C C -35.031 -5.107 -3.556 1.00 . A A . 166 GLY C 1 1
4 11938 1 1 166 GLY CA C -35.806 -4.206 -2.623 1.00 . A A . 166 GLY CA 1 1
4 11939 1 1 166 GLY H H -35.266 -4.212 -0.570 1.00 . A A . 166 GLY H 1 1
4 11940 1 1 166 GLY HA2 H -36.831 -4.156 -2.958 1.00 . A A . 166 GLY HA2 1 1
4 11941 1 1 166 GLY HA3 H -35.378 -3.215 -2.657 1.00 . A A . 166 GLY HA3 1 1
4 11942 1 1 166 GLY N N -35.787 -4.687 -1.251 1.00 . A A . 166 GLY N 1 1
4 11943 1 1 166 GLY O O -35.596 -5.716 -4.464 1.00 . A A . 166 GLY O 1 1
4 11944 1 1 167 LYS C C -32.108 -7.013 -3.197 1.00 . A A . 167 LYS C 1 1
4 11945 1 1 167 LYS CA C -32.892 -6.068 -4.110 1.00 . A A . 167 LYS CA 1 1
4 11946 1 1 167 LYS CB C -31.949 -5.246 -5.001 1.00 . A A . 167 LYS CB 1 1
4 11947 1 1 167 LYS CD C -33.391 -5.099 -7.092 1.00 . A A . 167 LYS CD 1 1
4 11948 1 1 167 LYS CE C -34.025 -4.160 -8.108 1.00 . A A . 167 LYS CE 1 1
4 11949 1 1 167 LYS CG C -32.653 -4.327 -6.001 1.00 . A A . 167 LYS CG 1 1
4 11950 1 1 167 LYS H H -33.371 -4.712 -2.559 1.00 . A A . 167 LYS H 1 1
4 11951 1 1 167 LYS HA H -33.550 -6.655 -4.734 1.00 . A A . 167 LYS HA 1 1
4 11952 1 1 167 LYS HB2 H -31.321 -4.635 -4.369 1.00 . A A . 167 LYS HB2 1 1
4 11953 1 1 167 LYS HB3 H -31.322 -5.931 -5.555 1.00 . A A . 167 LYS HB3 1 1
4 11954 1 1 167 LYS HD2 H -32.691 -5.743 -7.605 1.00 . A A . 167 LYS HD2 1 1
4 11955 1 1 167 LYS HD3 H -34.169 -5.699 -6.638 1.00 . A A . 167 LYS HD3 1 1
4 11956 1 1 167 LYS HE2 H -34.641 -4.739 -8.780 1.00 . A A . 167 LYS HE2 1 1
4 11957 1 1 167 LYS HE3 H -34.641 -3.445 -7.582 1.00 . A A . 167 LYS HE3 1 1
4 11958 1 1 167 LYS HG2 H -33.366 -3.716 -5.467 1.00 . A A . 167 LYS HG2 1 1
4 11959 1 1 167 LYS HG3 H -31.914 -3.687 -6.465 1.00 . A A . 167 LYS HG3 1 1
4 11960 1 1 167 LYS HZ1 H -32.378 -2.882 -8.281 1.00 . A A . 167 LYS HZ1 1 1
4 11961 1 1 167 LYS HZ2 H -33.469 -2.769 -9.570 1.00 . A A . 167 LYS HZ2 1 1
4 11962 1 1 167 LYS HZ3 H -32.429 -4.097 -9.459 1.00 . A A . 167 LYS HZ3 1 1
4 11963 1 1 167 LYS N N -33.740 -5.205 -3.313 1.00 . A A . 167 LYS N 1 1
4 11964 1 1 167 LYS NZ N -33.005 -3.426 -8.907 1.00 . A A . 167 LYS NZ 1 1
4 11965 1 1 167 LYS O O -32.374 -8.212 -3.166 1.00 . A A . 167 LYS O 1 1
4 11966 1 1 168 GLY C C -28.942 -7.063 -1.591 1.00 . A A . 168 GLY C 1 1
4 11967 1 1 168 GLY CA C -30.434 -7.268 -1.473 1.00 . A A . 168 GLY CA 1 1
4 11968 1 1 168 GLY H H -30.903 -5.539 -2.558 1.00 . A A . 168 GLY H 1 1
4 11969 1 1 168 GLY HA2 H -30.751 -7.000 -0.477 1.00 . A A . 168 GLY HA2 1 1
4 11970 1 1 168 GLY HA3 H -30.659 -8.301 -1.646 1.00 . A A . 168 GLY HA3 1 1
4 11971 1 1 168 GLY N N -31.158 -6.468 -2.434 1.00 . A A . 168 GLY N 1 1
4 11972 1 1 168 GLY O O -28.179 -7.456 -0.707 1.00 . A A . 168 GLY O 1 1
4 11973 1 1 169 GLU C C -26.437 -5.400 -1.817 1.00 . A A . 169 GLU C 1 1
4 11974 1 1 169 GLU CA C -27.141 -6.110 -2.980 1.00 . A A . 169 GLU CA 1 1
4 11975 1 1 169 GLU CB C -27.011 -5.239 -4.242 1.00 . A A . 169 GLU CB 1 1
4 11976 1 1 169 GLU CD C -28.785 -6.052 -5.851 1.00 . A A . 169 GLU CD 1 1
4 11977 1 1 169 GLU CG C -27.308 -5.958 -5.554 1.00 . A A . 169 GLU CG 1 1
4 11978 1 1 169 GLU H H -29.234 -6.189 -3.353 1.00 . A A . 169 GLU H 1 1
4 11979 1 1 169 GLU HA H -26.634 -7.047 -3.161 1.00 . A A . 169 GLU HA 1 1
4 11980 1 1 169 GLU HB2 H -27.695 -4.410 -4.157 1.00 . A A . 169 GLU HB2 1 1
4 11981 1 1 169 GLU HB3 H -26.003 -4.854 -4.292 1.00 . A A . 169 GLU HB3 1 1
4 11982 1 1 169 GLU HG2 H -26.824 -5.422 -6.364 1.00 . A A . 169 GLU HG2 1 1
4 11983 1 1 169 GLU HG3 H -26.908 -6.959 -5.502 1.00 . A A . 169 GLU HG3 1 1
4 11984 1 1 169 GLU N N -28.546 -6.420 -2.690 1.00 . A A . 169 GLU N 1 1
4 11985 1 1 169 GLU O O -25.212 -5.336 -1.787 1.00 . A A . 169 GLU O 1 1
4 11986 1 1 169 GLU OE1 O -29.460 -6.909 -5.245 1.00 . A A . 169 GLU OE1 1 1
4 11987 1 1 169 GLU OE2 O -29.275 -5.280 -6.699 1.00 . A A . 169 GLU OE2 1 1
4 11988 1 1 170 LEU C C -25.956 -5.165 1.206 1.00 . A A . 170 LEU C 1 1
4 11989 1 1 170 LEU CA C -26.595 -4.160 0.265 1.00 . A A . 170 LEU CA 1 1
4 11990 1 1 170 LEU CB C -27.622 -3.326 1.034 1.00 . A A . 170 LEU CB 1 1
4 11991 1 1 170 LEU CD1 C -29.793 -3.107 -0.204 1.00 . A A . 170 LEU CD1 1 1
4 11992 1 1 170 LEU CD2 C -28.770 -1.109 0.939 1.00 . A A . 170 LEU CD2 1 1
4 11993 1 1 170 LEU CG C -28.496 -2.406 0.189 1.00 . A A . 170 LEU CG 1 1
4 11994 1 1 170 LEU H H -28.168 -4.924 -0.922 1.00 . A A . 170 LEU H 1 1
4 11995 1 1 170 LEU HA H -25.825 -3.520 -0.137 1.00 . A A . 170 LEU HA 1 1
4 11996 1 1 170 LEU HB2 H -28.265 -4.003 1.577 1.00 . A A . 170 LEU HB2 1 1
4 11997 1 1 170 LEU HB3 H -27.091 -2.717 1.751 1.00 . A A . 170 LEU HB3 1 1
4 11998 1 1 170 LEU HD11 H -30.401 -2.435 -0.790 1.00 . A A . 170 LEU HD11 1 1
4 11999 1 1 170 LEU HD12 H -30.333 -3.393 0.689 1.00 . A A . 170 LEU HD12 1 1
4 12000 1 1 170 LEU HD13 H -29.570 -3.990 -0.787 1.00 . A A . 170 LEU HD13 1 1
4 12001 1 1 170 LEU HD21 H -29.226 -0.394 0.268 1.00 . A A . 170 LEU HD21 1 1
4 12002 1 1 170 LEU HD22 H -27.838 -0.705 1.314 1.00 . A A . 170 LEU HD22 1 1
4 12003 1 1 170 LEU HD23 H -29.434 -1.303 1.768 1.00 . A A . 170 LEU HD23 1 1
4 12004 1 1 170 LEU HG H -27.970 -2.163 -0.718 1.00 . A A . 170 LEU HG 1 1
4 12005 1 1 170 LEU N N -27.198 -4.855 -0.868 1.00 . A A . 170 LEU N 1 1
4 12006 1 1 170 LEU O O -24.872 -4.933 1.735 1.00 . A A . 170 LEU O 1 1
4 12007 1 1 171 LYS C C -24.985 -8.075 1.540 1.00 . A A . 171 LYS C 1 1
4 12008 1 1 171 LYS CA C -26.098 -7.342 2.255 1.00 . A A . 171 LYS CA 1 1
4 12009 1 1 171 LYS CB C -27.190 -8.330 2.659 1.00 . A A . 171 LYS CB 1 1
4 12010 1 1 171 LYS CD C -27.739 -10.659 3.454 1.00 . A A . 171 LYS CD 1 1
4 12011 1 1 171 LYS CE C -28.330 -11.087 2.117 1.00 . A A . 171 LYS CE 1 1
4 12012 1 1 171 LYS CG C -26.646 -9.621 3.270 1.00 . A A . 171 LYS CG 1 1
4 12013 1 1 171 LYS H H -27.483 -6.438 0.948 1.00 . A A . 171 LYS H 1 1
4 12014 1 1 171 LYS HA H -25.666 -6.886 3.132 1.00 . A A . 171 LYS HA 1 1
4 12015 1 1 171 LYS HB2 H -27.848 -7.854 3.376 1.00 . A A . 171 LYS HB2 1 1
4 12016 1 1 171 LYS HB3 H -27.760 -8.588 1.780 1.00 . A A . 171 LYS HB3 1 1
4 12017 1 1 171 LYS HD2 H -27.319 -11.525 3.945 1.00 . A A . 171 LYS HD2 1 1
4 12018 1 1 171 LYS HD3 H -28.522 -10.237 4.067 1.00 . A A . 171 LYS HD3 1 1
4 12019 1 1 171 LYS HE2 H -29.069 -11.855 2.291 1.00 . A A . 171 LYS HE2 1 1
4 12020 1 1 171 LYS HE3 H -28.804 -10.230 1.661 1.00 . A A . 171 LYS HE3 1 1
4 12021 1 1 171 LYS HG2 H -25.895 -10.029 2.610 1.00 . A A . 171 LYS HG2 1 1
4 12022 1 1 171 LYS HG3 H -26.192 -9.404 4.225 1.00 . A A . 171 LYS HG3 1 1
4 12023 1 1 171 LYS HZ1 H -27.063 -10.908 0.453 1.00 . A A . 171 LYS HZ1 1 1
4 12024 1 1 171 LYS HZ2 H -27.650 -12.478 0.710 1.00 . A A . 171 LYS HZ2 1 1
4 12025 1 1 171 LYS HZ3 H -26.422 -11.859 1.707 1.00 . A A . 171 LYS HZ3 1 1
4 12026 1 1 171 LYS N N -26.627 -6.292 1.404 1.00 . A A . 171 LYS N 1 1
4 12027 1 1 171 LYS NZ N -27.295 -11.620 1.185 1.00 . A A . 171 LYS NZ 1 1
4 12028 1 1 171 LYS O O -23.984 -8.423 2.150 1.00 . A A . 171 LYS O 1 1
4 12029 1 1 172 ASP C C -22.870 -8.044 -0.568 1.00 . A A . 172 ASP C 1 1
4 12030 1 1 172 ASP CA C -24.098 -8.948 -0.520 1.00 . A A . 172 ASP CA 1 1
4 12031 1 1 172 ASP CB C -24.567 -9.302 -1.943 1.00 . A A . 172 ASP CB 1 1
4 12032 1 1 172 ASP CG C -25.651 -10.372 -1.963 1.00 . A A . 172 ASP CG 1 1
4 12033 1 1 172 ASP H H -25.988 -8.041 -0.190 1.00 . A A . 172 ASP H 1 1
4 12034 1 1 172 ASP HA H -23.825 -9.852 0.006 1.00 . A A . 172 ASP HA 1 1
4 12035 1 1 172 ASP HB2 H -24.953 -8.413 -2.425 1.00 . A A . 172 ASP HB2 1 1
4 12036 1 1 172 ASP HB3 H -23.719 -9.666 -2.509 1.00 . A A . 172 ASP HB3 1 1
4 12037 1 1 172 ASP N N -25.148 -8.300 0.249 1.00 . A A . 172 ASP N 1 1
4 12038 1 1 172 ASP O O -21.739 -8.512 -0.416 1.00 . A A . 172 ASP O 1 1
4 12039 1 1 172 ASP OD1 O -26.569 -10.319 -1.108 1.00 . A A . 172 ASP OD1 1 1
4 12040 1 1 172 ASP OD2 O -25.597 -11.265 -2.841 1.00 . A A . 172 ASP OD2 1 1
4 12041 1 1 173 GLY C C -21.362 -5.724 0.649 1.00 . A A . 173 GLY C 1 1
4 12042 1 1 173 GLY CA C -22.037 -5.758 -0.703 1.00 . A A . 173 GLY CA 1 1
4 12043 1 1 173 GLY H H -24.018 -6.461 -1.003 1.00 . A A . 173 GLY H 1 1
4 12044 1 1 173 GLY HA2 H -21.300 -5.992 -1.456 1.00 . A A . 173 GLY HA2 1 1
4 12045 1 1 173 GLY HA3 H -22.450 -4.782 -0.909 1.00 . A A . 173 GLY HA3 1 1
4 12046 1 1 173 GLY N N -23.107 -6.746 -0.763 1.00 . A A . 173 GLY N 1 1
4 12047 1 1 173 GLY O O -20.177 -5.421 0.762 1.00 . A A . 173 GLY O 1 1
4 12048 1 1 174 LEU C C -20.779 -7.449 3.145 1.00 . A A . 174 LEU C 1 1
4 12049 1 1 174 LEU CA C -21.603 -6.164 3.008 1.00 . A A . 174 LEU CA 1 1
4 12050 1 1 174 LEU CB C -22.777 -6.142 3.987 1.00 . A A . 174 LEU CB 1 1
4 12051 1 1 174 LEU CD1 C -22.188 -5.829 6.402 1.00 . A A . 174 LEU CD1 1 1
4 12052 1 1 174 LEU CD2 C -23.760 -7.658 5.708 1.00 . A A . 174 LEU CD2 1 1
4 12053 1 1 174 LEU CG C -22.538 -6.841 5.319 1.00 . A A . 174 LEU CG 1 1
4 12054 1 1 174 LEU H H -23.093 -6.105 1.542 1.00 . A A . 174 LEU H 1 1
4 12055 1 1 174 LEU HA H -20.963 -5.317 3.206 1.00 . A A . 174 LEU HA 1 1
4 12056 1 1 174 LEU HB2 H -23.020 -5.109 4.191 1.00 . A A . 174 LEU HB2 1 1
4 12057 1 1 174 LEU HB3 H -23.627 -6.597 3.506 1.00 . A A . 174 LEU HB3 1 1
4 12058 1 1 174 LEU HD11 H -23.009 -5.138 6.528 1.00 . A A . 174 LEU HD11 1 1
4 12059 1 1 174 LEU HD12 H -21.301 -5.284 6.113 1.00 . A A . 174 LEU HD12 1 1
4 12060 1 1 174 LEU HD13 H -22.005 -6.346 7.334 1.00 . A A . 174 LEU HD13 1 1
4 12061 1 1 174 LEU HD21 H -23.985 -8.363 4.920 1.00 . A A . 174 LEU HD21 1 1
4 12062 1 1 174 LEU HD22 H -24.602 -6.998 5.851 1.00 . A A . 174 LEU HD22 1 1
4 12063 1 1 174 LEU HD23 H -23.560 -8.192 6.626 1.00 . A A . 174 LEU HD23 1 1
4 12064 1 1 174 LEU HG H -21.701 -7.521 5.206 1.00 . A A . 174 LEU HG 1 1
4 12065 1 1 174 LEU N N -22.128 -6.021 1.673 1.00 . A A . 174 LEU N 1 1
4 12066 1 1 174 LEU O O -19.620 -7.398 3.546 1.00 . A A . 174 LEU O 1 1
4 12067 1 1 175 GLU C C -19.351 -9.949 2.326 1.00 . A A . 175 GLU C 1 1
4 12068 1 1 175 GLU CA C -20.749 -9.901 2.946 1.00 . A A . 175 GLU CA 1 1
4 12069 1 1 175 GLU CB C -21.640 -10.995 2.347 1.00 . A A . 175 GLU CB 1 1
4 12070 1 1 175 GLU CD C -23.742 -12.375 2.590 1.00 . A A . 175 GLU CD 1 1
4 12071 1 1 175 GLU CG C -22.931 -11.213 3.122 1.00 . A A . 175 GLU CG 1 1
4 12072 1 1 175 GLU H H -22.273 -8.540 2.379 1.00 . A A . 175 GLU H 1 1
4 12073 1 1 175 GLU HA H -20.653 -10.079 4.007 1.00 . A A . 175 GLU HA 1 1
4 12074 1 1 175 GLU HB2 H -21.894 -10.721 1.334 1.00 . A A . 175 GLU HB2 1 1
4 12075 1 1 175 GLU HB3 H -21.091 -11.925 2.331 1.00 . A A . 175 GLU HB3 1 1
4 12076 1 1 175 GLU HG2 H -22.684 -11.414 4.154 1.00 . A A . 175 GLU HG2 1 1
4 12077 1 1 175 GLU HG3 H -23.534 -10.314 3.066 1.00 . A A . 175 GLU HG3 1 1
4 12078 1 1 175 GLU N N -21.375 -8.586 2.779 1.00 . A A . 175 GLU N 1 1
4 12079 1 1 175 GLU O O -18.409 -10.434 2.946 1.00 . A A . 175 GLU O 1 1
4 12080 1 1 175 GLU OE1 O -23.167 -13.465 2.393 1.00 . A A . 175 GLU OE1 1 1
4 12081 1 1 175 GLU OE2 O -24.968 -12.220 2.399 1.00 . A A . 175 GLU OE2 1 1
4 12082 1 1 176 VAL C C -16.922 -8.531 1.284 1.00 . A A . 176 VAL C 1 1
4 12083 1 1 176 VAL CA C -17.927 -9.318 0.441 1.00 . A A . 176 VAL CA 1 1
4 12084 1 1 176 VAL CB C -18.055 -8.665 -0.969 1.00 . A A . 176 VAL CB 1 1
4 12085 1 1 176 VAL CG1 C -18.925 -7.432 -0.968 1.00 . A A . 176 VAL CG1 1 1
4 12086 1 1 176 VAL CG2 C -16.681 -8.335 -1.542 1.00 . A A . 176 VAL CG2 1 1
4 12087 1 1 176 VAL H H -20.022 -9.043 0.688 1.00 . A A . 176 VAL H 1 1
4 12088 1 1 176 VAL HA H -17.525 -10.305 0.243 1.00 . A A . 176 VAL HA 1 1
4 12089 1 1 176 VAL HB H -18.515 -9.390 -1.626 1.00 . A A . 176 VAL HB 1 1
4 12090 1 1 176 VAL HG11 H -19.914 -7.687 -0.618 1.00 . A A . 176 VAL HG11 1 1
4 12091 1 1 176 VAL HG12 H -18.988 -7.041 -1.976 1.00 . A A . 176 VAL HG12 1 1
4 12092 1 1 176 VAL HG13 H -18.491 -6.686 -0.318 1.00 . A A . 176 VAL HG13 1 1
4 12093 1 1 176 VAL HG21 H -16.798 -7.893 -2.522 1.00 . A A . 176 VAL HG21 1 1
4 12094 1 1 176 VAL HG22 H -16.096 -9.237 -1.623 1.00 . A A . 176 VAL HG22 1 1
4 12095 1 1 176 VAL HG23 H -16.178 -7.635 -0.891 1.00 . A A . 176 VAL HG23 1 1
4 12096 1 1 176 VAL N N -19.224 -9.415 1.119 1.00 . A A . 176 VAL N 1 1
4 12097 1 1 176 VAL O O -15.794 -8.978 1.507 1.00 . A A . 176 VAL O 1 1
4 12098 1 1 177 MET C C -16.047 -7.123 3.856 1.00 . A A . 177 MET C 1 1
4 12099 1 1 177 MET CA C -16.494 -6.488 2.543 1.00 . A A . 177 MET CA 1 1
4 12100 1 1 177 MET CB C -17.206 -5.167 2.822 1.00 . A A . 177 MET CB 1 1
4 12101 1 1 177 MET CE C -17.135 -4.602 -0.323 1.00 . A A . 177 MET CE 1 1
4 12102 1 1 177 MET CG C -16.453 -3.956 2.289 1.00 . A A . 177 MET CG 1 1
4 12103 1 1 177 MET H H -18.284 -7.105 1.592 1.00 . A A . 177 MET H 1 1
4 12104 1 1 177 MET HA H -15.612 -6.276 1.957 1.00 . A A . 177 MET HA 1 1
4 12105 1 1 177 MET HB2 H -18.183 -5.192 2.362 1.00 . A A . 177 MET HB2 1 1
4 12106 1 1 177 MET HB3 H -17.321 -5.052 3.889 1.00 . A A . 177 MET HB3 1 1
4 12107 1 1 177 MET HE1 H -17.729 -5.420 0.057 1.00 . A A . 177 MET HE1 1 1
4 12108 1 1 177 MET HE2 H -16.110 -4.919 -0.436 1.00 . A A . 177 MET HE2 1 1
4 12109 1 1 177 MET HE3 H -17.523 -4.292 -1.284 1.00 . A A . 177 MET HE3 1 1
4 12110 1 1 177 MET HG2 H -16.418 -3.205 3.062 1.00 . A A . 177 MET HG2 1 1
4 12111 1 1 177 MET HG3 H -15.447 -4.259 2.042 1.00 . A A . 177 MET HG3 1 1
4 12112 1 1 177 MET N N -17.355 -7.374 1.774 1.00 . A A . 177 MET N 1 1
4 12113 1 1 177 MET O O -14.943 -6.860 4.328 1.00 . A A . 177 MET O 1 1
4 12114 1 1 177 MET SD S -17.211 -3.231 0.821 1.00 . A A . 177 MET SD 1 1
4 12115 1 1 178 LEU C C -15.691 -9.836 5.480 1.00 . A A . 178 LEU C 1 1
4 12116 1 1 178 LEU CA C -16.554 -8.603 5.716 1.00 . A A . 178 LEU CA 1 1
4 12117 1 1 178 LEU CB C -17.802 -9.041 6.494 1.00 . A A . 178 LEU CB 1 1
4 12118 1 1 178 LEU CD1 C -20.248 -8.911 6.958 1.00 . A A . 178 LEU CD1 1 1
4 12119 1 1 178 LEU CD2 C -18.943 -6.815 6.627 1.00 . A A . 178 LEU CD2 1 1
4 12120 1 1 178 LEU CG C -19.090 -8.267 6.219 1.00 . A A . 178 LEU CG 1 1
4 12121 1 1 178 LEU H H -17.744 -8.171 4.019 1.00 . A A . 178 LEU H 1 1
4 12122 1 1 178 LEU HA H -15.975 -7.899 6.293 1.00 . A A . 178 LEU HA 1 1
4 12123 1 1 178 LEU HB2 H -17.987 -10.083 6.269 1.00 . A A . 178 LEU HB2 1 1
4 12124 1 1 178 LEU HB3 H -17.582 -8.956 7.549 1.00 . A A . 178 LEU HB3 1 1
4 12125 1 1 178 LEU HD11 H -21.160 -8.381 6.727 1.00 . A A . 178 LEU HD11 1 1
4 12126 1 1 178 LEU HD12 H -20.065 -8.865 8.020 1.00 . A A . 178 LEU HD12 1 1
4 12127 1 1 178 LEU HD13 H -20.340 -9.940 6.651 1.00 . A A . 178 LEU HD13 1 1
4 12128 1 1 178 LEU HD21 H -18.628 -6.761 7.658 1.00 . A A . 178 LEU HD21 1 1
4 12129 1 1 178 LEU HD22 H -19.890 -6.310 6.509 1.00 . A A . 178 LEU HD22 1 1
4 12130 1 1 178 LEU HD23 H -18.207 -6.348 5.994 1.00 . A A . 178 LEU HD23 1 1
4 12131 1 1 178 LEU HG H -19.312 -8.301 5.155 1.00 . A A . 178 LEU HG 1 1
4 12132 1 1 178 LEU N N -16.889 -7.965 4.443 1.00 . A A . 178 LEU N 1 1
4 12133 1 1 178 LEU O O -14.955 -10.268 6.367 1.00 . A A . 178 LEU O 1 1
4 12134 1 1 179 SER C C -13.609 -11.408 3.669 1.00 . A A . 179 SER C 1 1
4 12135 1 1 179 SER CA C -15.080 -11.645 3.998 1.00 . A A . 179 SER CA 1 1
4 12136 1 1 179 SER CB C -15.777 -12.382 2.848 1.00 . A A . 179 SER CB 1 1
4 12137 1 1 179 SER H H -16.216 -9.910 3.552 1.00 . A A . 179 SER H 1 1
4 12138 1 1 179 SER HA H -15.140 -12.253 4.889 1.00 . A A . 179 SER HA 1 1
4 12139 1 1 179 SER HB2 H -15.787 -11.754 1.971 1.00 . A A . 179 SER HB2 1 1
4 12140 1 1 179 SER HB3 H -15.243 -13.295 2.629 1.00 . A A . 179 SER HB3 1 1
4 12141 1 1 179 SER HG H -17.654 -11.907 3.169 1.00 . A A . 179 SER HG 1 1
4 12142 1 1 179 SER N N -15.758 -10.386 4.280 1.00 . A A . 179 SER N 1 1
4 12143 1 1 179 SER O O -12.781 -12.304 3.821 1.00 . A A . 179 SER O 1 1
4 12144 1 1 179 SER OG O -17.112 -12.708 3.192 1.00 . A A . 179 SER OG 1 1
4 12145 1 1 180 VAL C C -10.951 -9.870 4.036 1.00 . A A . 180 VAL C 1 1
4 12146 1 1 180 VAL CA C -11.926 -9.853 2.847 1.00 . A A . 180 VAL CA 1 1
4 12147 1 1 180 VAL CB C -11.875 -8.499 2.109 1.00 . A A . 180 VAL CB 1 1
4 12148 1 1 180 VAL CG1 C -10.441 -8.035 1.915 1.00 . A A . 180 VAL CG1 1 1
4 12149 1 1 180 VAL CG2 C -12.579 -8.614 0.770 1.00 . A A . 180 VAL CG2 1 1
4 12150 1 1 180 VAL H H -13.993 -9.518 3.152 1.00 . A A . 180 VAL H 1 1
4 12151 1 1 180 VAL HA H -11.601 -10.611 2.147 1.00 . A A . 180 VAL HA 1 1
4 12152 1 1 180 VAL HB H -12.396 -7.764 2.704 1.00 . A A . 180 VAL HB 1 1
4 12153 1 1 180 VAL HG11 H -9.887 -8.792 1.379 1.00 . A A . 180 VAL HG11 1 1
4 12154 1 1 180 VAL HG12 H -9.984 -7.871 2.879 1.00 . A A . 180 VAL HG12 1 1
4 12155 1 1 180 VAL HG13 H -10.432 -7.114 1.350 1.00 . A A . 180 VAL HG13 1 1
4 12156 1 1 180 VAL HG21 H -12.077 -9.356 0.165 1.00 . A A . 180 VAL HG21 1 1
4 12157 1 1 180 VAL HG22 H -12.553 -7.661 0.267 1.00 . A A . 180 VAL HG22 1 1
4 12158 1 1 180 VAL HG23 H -13.605 -8.914 0.927 1.00 . A A . 180 VAL HG23 1 1
4 12159 1 1 180 VAL N N -13.289 -10.195 3.234 1.00 . A A . 180 VAL N 1 1
4 12160 1 1 180 VAL O O -10.044 -10.701 4.054 1.00 . A A . 180 VAL O 1 1
4 12161 1 1 181 PRO C C -10.240 -10.289 6.983 1.00 . A A . 181 PRO C 1 1
4 12162 1 1 181 PRO CA C -10.172 -8.978 6.197 1.00 . A A . 181 PRO CA 1 1
4 12163 1 1 181 PRO CB C -10.633 -7.783 7.044 1.00 . A A . 181 PRO CB 1 1
4 12164 1 1 181 PRO CD C -12.105 -7.910 5.167 1.00 . A A . 181 PRO CD 1 1
4 12165 1 1 181 PRO CG C -12.048 -7.544 6.625 1.00 . A A . 181 PRO CG 1 1
4 12166 1 1 181 PRO HA H -9.160 -8.834 5.850 1.00 . A A . 181 PRO HA 1 1
4 12167 1 1 181 PRO HB2 H -10.565 -8.031 8.094 1.00 . A A . 181 PRO HB2 1 1
4 12168 1 1 181 PRO HB3 H -10.012 -6.926 6.831 1.00 . A A . 181 PRO HB3 1 1
4 12169 1 1 181 PRO HD2 H -13.087 -8.270 4.905 1.00 . A A . 181 PRO HD2 1 1
4 12170 1 1 181 PRO HD3 H -11.837 -7.061 4.554 1.00 . A A . 181 PRO HD3 1 1
4 12171 1 1 181 PRO HG2 H -12.710 -8.175 7.198 1.00 . A A . 181 PRO HG2 1 1
4 12172 1 1 181 PRO HG3 H -12.308 -6.499 6.764 1.00 . A A . 181 PRO HG3 1 1
4 12173 1 1 181 PRO N N -11.095 -8.982 5.052 1.00 . A A . 181 PRO N 1 1
4 12174 1 1 181 PRO O O -9.265 -10.706 7.611 1.00 . A A . 181 PRO O 1 1
4 12175 1 1 182 LYS C C -10.725 -13.301 6.817 1.00 . A A . 182 LYS C 1 1
4 12176 1 1 182 LYS CA C -11.577 -12.252 7.526 1.00 . A A . 182 LYS CA 1 1
4 12177 1 1 182 LYS CB C -13.069 -12.631 7.488 1.00 . A A . 182 LYS CB 1 1
4 12178 1 1 182 LYS CD C -13.396 -15.090 6.981 1.00 . A A . 182 LYS CD 1 1
4 12179 1 1 182 LYS CE C -13.810 -16.441 7.567 1.00 . A A . 182 LYS CE 1 1
4 12180 1 1 182 LYS CG C -13.393 -14.008 8.057 1.00 . A A . 182 LYS CG 1 1
4 12181 1 1 182 LYS H H -12.116 -10.569 6.370 1.00 . A A . 182 LYS H 1 1
4 12182 1 1 182 LYS HA H -11.254 -12.177 8.555 1.00 . A A . 182 LYS HA 1 1
4 12183 1 1 182 LYS HB2 H -13.625 -11.894 8.053 1.00 . A A . 182 LYS HB2 1 1
4 12184 1 1 182 LYS HB3 H -13.404 -12.603 6.461 1.00 . A A . 182 LYS HB3 1 1
4 12185 1 1 182 LYS HD2 H -14.102 -14.811 6.211 1.00 . A A . 182 LYS HD2 1 1
4 12186 1 1 182 LYS HD3 H -12.398 -15.167 6.548 1.00 . A A . 182 LYS HD3 1 1
4 12187 1 1 182 LYS HE2 H -13.129 -16.697 8.365 1.00 . A A . 182 LYS HE2 1 1
4 12188 1 1 182 LYS HE3 H -14.812 -16.357 7.968 1.00 . A A . 182 LYS HE3 1 1
4 12189 1 1 182 LYS HG2 H -12.649 -14.260 8.797 1.00 . A A . 182 LYS HG2 1 1
4 12190 1 1 182 LYS HG3 H -14.368 -13.975 8.526 1.00 . A A . 182 LYS HG3 1 1
4 12191 1 1 182 LYS HZ1 H -12.804 -17.732 6.273 1.00 . A A . 182 LYS HZ1 1 1
4 12192 1 1 182 LYS HZ2 H -14.336 -17.260 5.718 1.00 . A A . 182 LYS HZ2 1 1
4 12193 1 1 182 LYS HZ3 H -14.202 -18.398 6.957 1.00 . A A . 182 LYS HZ3 1 1
4 12194 1 1 182 LYS N N -11.386 -10.954 6.895 1.00 . A A . 182 LYS N 1 1
4 12195 1 1 182 LYS NZ N -13.788 -17.531 6.556 1.00 . A A . 182 LYS NZ 1 1
4 12196 1 1 182 LYS O O -10.038 -14.100 7.453 1.00 . A A . 182 LYS O 1 1
4 12197 1 1 183 LYS C C -8.511 -14.102 4.998 1.00 . A A . 183 LYS C 1 1
4 12198 1 1 183 LYS CA C -9.994 -14.187 4.661 1.00 . A A . 183 LYS CA 1 1
4 12199 1 1 183 LYS CB C -10.180 -13.820 3.187 1.00 . A A . 183 LYS CB 1 1
4 12200 1 1 183 LYS CD C -9.816 -15.966 1.872 1.00 . A A . 183 LYS CD 1 1
4 12201 1 1 183 LYS CE C -9.393 -16.917 2.982 1.00 . A A . 183 LYS CE 1 1
4 12202 1 1 183 LYS CG C -10.817 -14.901 2.324 1.00 . A A . 183 LYS CG 1 1
4 12203 1 1 183 LYS H H -11.434 -12.702 5.047 1.00 . A A . 183 LYS H 1 1
4 12204 1 1 183 LYS HA H -10.391 -15.180 4.826 1.00 . A A . 183 LYS HA 1 1
4 12205 1 1 183 LYS HB2 H -10.803 -12.942 3.128 1.00 . A A . 183 LYS HB2 1 1
4 12206 1 1 183 LYS HB3 H -9.213 -13.586 2.768 1.00 . A A . 183 LYS HB3 1 1
4 12207 1 1 183 LYS HD2 H -10.262 -16.546 1.081 1.00 . A A . 183 LYS HD2 1 1
4 12208 1 1 183 LYS HD3 H -8.933 -15.468 1.492 1.00 . A A . 183 LYS HD3 1 1
4 12209 1 1 183 LYS HE2 H -8.714 -16.399 3.655 1.00 . A A . 183 LYS HE2 1 1
4 12210 1 1 183 LYS HE3 H -10.271 -17.236 3.524 1.00 . A A . 183 LYS HE3 1 1
4 12211 1 1 183 LYS HG2 H -11.607 -15.376 2.886 1.00 . A A . 183 LYS HG2 1 1
4 12212 1 1 183 LYS HG3 H -11.242 -14.430 1.448 1.00 . A A . 183 LYS HG3 1 1
4 12213 1 1 183 LYS HZ1 H -9.364 -18.659 1.833 1.00 . A A . 183 LYS HZ1 1 1
4 12214 1 1 183 LYS HZ2 H -8.351 -18.715 3.188 1.00 . A A . 183 LYS HZ2 1 1
4 12215 1 1 183 LYS HZ3 H -7.898 -17.811 1.827 1.00 . A A . 183 LYS HZ3 1 1
4 12216 1 1 183 LYS N N -10.789 -13.292 5.490 1.00 . A A . 183 LYS N 1 1
4 12217 1 1 183 LYS NZ N -8.701 -18.108 2.424 1.00 . A A . 183 LYS NZ 1 1
4 12218 1 1 183 LYS O O -7.804 -15.114 5.005 1.00 . A A . 183 LYS O 1 1
4 12219 1 1 184 ALA C C -6.195 -13.370 6.786 1.00 . A A . 184 ALA C 1 1
4 12220 1 1 184 ALA CA C -6.634 -12.629 5.528 1.00 . A A . 184 ALA CA 1 1
4 12221 1 1 184 ALA CB C -6.376 -11.131 5.669 1.00 . A A . 184 ALA CB 1 1
4 12222 1 1 184 ALA H H -8.678 -12.122 5.333 1.00 . A A . 184 ALA H 1 1
4 12223 1 1 184 ALA HA H -6.105 -12.981 4.651 1.00 . A A . 184 ALA HA 1 1
4 12224 1 1 184 ALA HB1 H -6.936 -10.750 6.510 1.00 . A A . 184 ALA HB1 1 1
4 12225 1 1 184 ALA HB2 H -6.689 -10.620 4.767 1.00 . A A . 184 ALA HB2 1 1
4 12226 1 1 184 ALA HB3 H -5.321 -10.958 5.829 1.00 . A A . 184 ALA HB3 1 1
4 12227 1 1 184 ALA N N -8.046 -12.876 5.273 1.00 . A A . 184 ALA N 1 1
4 12228 1 1 184 ALA O O -5.043 -13.776 6.919 1.00 . A A . 184 ALA O 1 1
4 12229 1 1 185 ASN C C -6.821 -15.755 8.714 1.00 . A A . 185 ASN C 1 1
4 12230 1 1 185 ASN CA C -6.918 -14.254 8.957 1.00 . A A . 185 ASN CA 1 1
4 12231 1 1 185 ASN CB C -8.034 -13.975 9.972 1.00 . A A . 185 ASN CB 1 1
4 12232 1 1 185 ASN CG C -8.008 -12.557 10.510 1.00 . A A . 185 ASN CG 1 1
4 12233 1 1 185 ASN H H -8.059 -13.215 7.493 1.00 . A A . 185 ASN H 1 1
4 12234 1 1 185 ASN HA H -5.980 -13.898 9.358 1.00 . A A . 185 ASN HA 1 1
4 12235 1 1 185 ASN HB2 H -8.993 -14.143 9.500 1.00 . A A . 185 ASN HB2 1 1
4 12236 1 1 185 ASN HB3 H -7.930 -14.658 10.803 1.00 . A A . 185 ASN HB3 1 1
4 12237 1 1 185 ASN HD21 H -6.017 -12.546 10.503 1.00 . A A . 185 ASN HD21 1 1
4 12238 1 1 185 ASN HD22 H -6.776 -11.100 11.074 1.00 . A A . 185 ASN HD22 1 1
4 12239 1 1 185 ASN N N -7.154 -13.547 7.699 1.00 . A A . 185 ASN N 1 1
4 12240 1 1 185 ASN ND2 N -6.815 -12.013 10.710 1.00 . A A . 185 ASN ND2 1 1
4 12241 1 1 185 ASN O O -5.955 -16.431 9.274 1.00 . A A . 185 ASN O 1 1
4 12242 1 1 185 ASN OD1 O -9.055 -11.965 10.777 1.00 . A A . 185 ASN OD1 1 1
4 12243 1 1 186 ASP C C -6.411 -17.988 6.763 1.00 . A A . 186 ASP C 1 1
4 12244 1 1 186 ASP CA C -7.690 -17.684 7.508 1.00 . A A . 186 ASP CA 1 1
4 12245 1 1 186 ASP CB C -8.869 -18.087 6.616 1.00 . A A . 186 ASP CB 1 1
4 12246 1 1 186 ASP CG C -10.162 -18.325 7.354 1.00 . A A . 186 ASP CG 1 1
4 12247 1 1 186 ASP H H -8.424 -15.685 7.522 1.00 . A A . 186 ASP H 1 1
4 12248 1 1 186 ASP HA H -7.693 -18.278 8.407 1.00 . A A . 186 ASP HA 1 1
4 12249 1 1 186 ASP HB2 H -9.041 -17.303 5.902 1.00 . A A . 186 ASP HB2 1 1
4 12250 1 1 186 ASP HB3 H -8.610 -18.992 6.086 1.00 . A A . 186 ASP HB3 1 1
4 12251 1 1 186 ASP N N -7.723 -16.271 7.880 1.00 . A A . 186 ASP N 1 1
4 12252 1 1 186 ASP O O -5.839 -19.064 6.917 1.00 . A A . 186 ASP O 1 1
4 12253 1 1 186 ASP OD1 O -10.139 -18.930 8.445 1.00 . A A . 186 ASP OD1 1 1
4 12254 1 1 186 ASP OD2 O -11.222 -17.955 6.811 1.00 . A A . 186 ASP OD2 1 1
4 12255 1 1 187 ALA C C -3.480 -16.996 6.053 1.00 . A A . 187 ALA C 1 1
4 12256 1 1 187 ALA CA C -4.740 -17.253 5.198 1.00 . A A . 187 ALA CA 1 1
4 12257 1 1 187 ALA CB C -4.737 -16.395 3.940 1.00 . A A . 187 ALA CB 1 1
4 12258 1 1 187 ALA H H -6.495 -16.217 5.817 1.00 . A A . 187 ALA H 1 1
4 12259 1 1 187 ALA HA H -4.768 -18.292 4.907 1.00 . A A . 187 ALA HA 1 1
4 12260 1 1 187 ALA HB1 H -4.686 -15.351 4.217 1.00 . A A . 187 ALA HB1 1 1
4 12261 1 1 187 ALA HB2 H -5.642 -16.573 3.378 1.00 . A A . 187 ALA HB2 1 1
4 12262 1 1 187 ALA HB3 H -3.880 -16.648 3.333 1.00 . A A . 187 ALA HB3 1 1
4 12263 1 1 187 ALA N N -5.964 -17.047 5.948 1.00 . A A . 187 ALA N 1 1
4 12264 1 1 187 ALA O O -2.384 -16.847 5.511 1.00 . A A . 187 ALA O 1 1
4 12265 1 1 188 MET C C -1.924 -18.084 8.763 1.00 . A A . 188 MET C 1 1
4 12266 1 1 188 MET CA C -2.458 -16.752 8.261 1.00 . A A . 188 MET CA 1 1
4 12267 1 1 188 MET CB C -2.748 -15.816 9.443 1.00 . A A . 188 MET CB 1 1
4 12268 1 1 188 MET CE C -0.155 -14.198 8.104 1.00 . A A . 188 MET CE 1 1
4 12269 1 1 188 MET CG C -2.783 -14.343 9.090 1.00 . A A . 188 MET CG 1 1
4 12270 1 1 188 MET H H -4.515 -17.097 7.779 1.00 . A A . 188 MET H 1 1
4 12271 1 1 188 MET HA H -1.690 -16.343 7.623 1.00 . A A . 188 MET HA 1 1
4 12272 1 1 188 MET HB2 H -3.706 -16.079 9.865 1.00 . A A . 188 MET HB2 1 1
4 12273 1 1 188 MET HB3 H -1.985 -15.961 10.197 1.00 . A A . 188 MET HB3 1 1
4 12274 1 1 188 MET HE1 H -0.553 -13.957 7.130 1.00 . A A . 188 MET HE1 1 1
4 12275 1 1 188 MET HE2 H -0.108 -15.271 8.222 1.00 . A A . 188 MET HE2 1 1
4 12276 1 1 188 MET HE3 H 0.840 -13.786 8.196 1.00 . A A . 188 MET HE3 1 1
4 12277 1 1 188 MET HG2 H -3.038 -14.258 8.052 1.00 . A A . 188 MET HG2 1 1
4 12278 1 1 188 MET HG3 H -3.548 -13.863 9.685 1.00 . A A . 188 MET HG3 1 1
4 12279 1 1 188 MET N N -3.624 -16.958 7.386 1.00 . A A . 188 MET N 1 1
4 12280 1 1 188 MET O O -2.062 -18.441 9.934 1.00 . A A . 188 MET O 1 1
4 12281 1 1 188 MET SD S -1.209 -13.495 9.373 1.00 . A A . 188 MET SD 1 1
4 12282 1 1 189 HIS C C 0.250 -20.378 6.935 1.00 . A A . 189 HIS C 1 1
4 12283 1 1 189 HIS CA C -0.606 -20.036 8.136 1.00 . A A . 189 HIS CA 1 1
4 12284 1 1 189 HIS CB C -1.586 -21.180 8.445 1.00 . A A . 189 HIS CB 1 1
4 12285 1 1 189 HIS CD2 C -0.745 -23.532 7.711 1.00 . A A . 189 HIS CD2 1 1
4 12286 1 1 189 HIS CE1 C 0.128 -24.170 9.613 1.00 . A A . 189 HIS CE1 1 1
4 12287 1 1 189 HIS CG C -0.931 -22.526 8.601 1.00 . A A . 189 HIS CG 1 1
4 12288 1 1 189 HIS H H -1.352 -18.501 6.910 1.00 . A A . 189 HIS H 1 1
4 12289 1 1 189 HIS HA H 0.036 -19.865 8.988 1.00 . A A . 189 HIS HA 1 1
4 12290 1 1 189 HIS HB2 H -2.104 -20.958 9.365 1.00 . A A . 189 HIS HB2 1 1
4 12291 1 1 189 HIS HB3 H -2.304 -21.252 7.642 1.00 . A A . 189 HIS HB3 1 1
4 12292 1 1 189 HIS HD1 H -0.343 -22.454 10.631 1.00 . A A . 189 HIS HD1 1 1
4 12293 1 1 189 HIS HD2 H -1.057 -23.536 6.675 1.00 . A A . 189 HIS HD2 1 1
4 12294 1 1 189 HIS HE1 H 0.628 -24.758 10.370 1.00 . A A . 189 HIS HE1 1 1
4 12295 1 1 189 HIS HE2 H 0.326 -25.329 7.933 1.00 . A A . 189 HIS HE2 1 1
4 12296 1 1 189 HIS N N -1.315 -18.806 7.844 1.00 . A A . 189 HIS N 1 1
4 12297 1 1 189 HIS ND1 N -0.374 -22.961 9.783 1.00 . A A . 189 HIS ND1 1 1
4 12298 1 1 189 HIS NE2 N -0.085 -24.540 8.366 1.00 . A A . 189 HIS NE2 1 1
4 12299 1 1 189 HIS O O -0.267 -20.804 5.904 1.00 . A A . 189 HIS O 1 1
4 12300 1 1 190 VAL C C 3.526 -21.400 6.394 1.00 . A A . 190 VAL C 1 1
4 12301 1 1 190 VAL CA C 2.450 -20.404 5.955 1.00 . A A . 190 VAL CA 1 1
4 12302 1 1 190 VAL CB C 3.067 -19.069 5.471 1.00 . A A . 190 VAL CB 1 1
4 12303 1 1 190 VAL CG1 C 3.667 -18.262 6.622 1.00 . A A . 190 VAL CG1 1 1
4 12304 1 1 190 VAL CG2 C 4.088 -19.291 4.357 1.00 . A A . 190 VAL CG2 1 1
4 12305 1 1 190 VAL H H 1.945 -19.805 7.855 1.00 . A A . 190 VAL H 1 1
4 12306 1 1 190 VAL HA H 1.881 -20.834 5.142 1.00 . A A . 190 VAL HA 1 1
4 12307 1 1 190 VAL HB H 2.259 -18.486 5.076 1.00 . A A . 190 VAL HB 1 1
4 12308 1 1 190 VAL HG11 H 2.874 -17.928 7.280 1.00 . A A . 190 VAL HG11 1 1
4 12309 1 1 190 VAL HG12 H 4.186 -17.403 6.226 1.00 . A A . 190 VAL HG12 1 1
4 12310 1 1 190 VAL HG13 H 4.360 -18.878 7.178 1.00 . A A . 190 VAL HG13 1 1
4 12311 1 1 190 VAL HG21 H 3.599 -19.729 3.499 1.00 . A A . 190 VAL HG21 1 1
4 12312 1 1 190 VAL HG22 H 4.867 -19.956 4.706 1.00 . A A . 190 VAL HG22 1 1
4 12313 1 1 190 VAL HG23 H 4.525 -18.343 4.077 1.00 . A A . 190 VAL HG23 1 1
4 12314 1 1 190 VAL N N 1.546 -20.150 7.040 1.00 . A A . 190 VAL N 1 1
4 12315 1 1 190 VAL O O 4.423 -21.017 7.170 1.00 . A A . 190 VAL O 1 1
4 12316 1 1 190 VAL OXT O 3.435 -22.578 5.999 1.00 . A A . 190 VAL OXT 1 1
5 12317 1 1 1 GLY C C -45.585 28.402 2.376 1.00 . A A . 1 GLY C 1 1
5 12318 1 1 1 GLY CA C -46.218 27.311 3.210 1.00 . A A . 1 GLY CA 1 1
5 12319 1 1 1 GLY H1 H -48.110 28.175 3.326 1.00 . A A . 1 GLY H1 1 1
5 12320 1 1 1 GLY H2 H -48.090 26.506 3.638 1.00 . A A . 1 GLY H2 1 1
5 12321 1 1 1 GLY H3 H -47.932 27.074 2.050 1.00 . A A . 1 GLY H3 1 1
5 12322 1 1 1 GLY HA2 H -45.992 27.490 4.250 1.00 . A A . 1 GLY HA2 1 1
5 12323 1 1 1 GLY HA3 H -45.800 26.358 2.919 1.00 . A A . 1 GLY HA3 1 1
5 12324 1 1 1 GLY N N -47.690 27.262 3.042 1.00 . A A . 1 GLY N 1 1
5 12325 1 1 1 GLY O O -46.266 29.053 1.582 1.00 . A A . 1 GLY O 1 1
5 12326 1 1 2 PRO C C -43.171 29.166 0.383 1.00 . A A . 2 PRO C 1 1
5 12327 1 1 2 PRO CA C -43.548 29.651 1.782 1.00 . A A . 2 PRO CA 1 1
5 12328 1 1 2 PRO CB C -42.294 29.874 2.628 1.00 . A A . 2 PRO CB 1 1
5 12329 1 1 2 PRO CD C -43.401 27.929 3.500 1.00 . A A . 2 PRO CD 1 1
5 12330 1 1 2 PRO CG C -42.045 28.560 3.285 1.00 . A A . 2 PRO CG 1 1
5 12331 1 1 2 PRO HA H -44.110 30.571 1.720 1.00 . A A . 2 PRO HA 1 1
5 12332 1 1 2 PRO HB2 H -41.475 30.161 1.991 1.00 . A A . 2 PRO HB2 1 1
5 12333 1 1 2 PRO HB3 H -42.476 30.648 3.353 1.00 . A A . 2 PRO HB3 1 1
5 12334 1 1 2 PRO HD2 H -43.365 26.873 3.278 1.00 . A A . 2 PRO HD2 1 1
5 12335 1 1 2 PRO HD3 H -43.734 28.090 4.515 1.00 . A A . 2 PRO HD3 1 1
5 12336 1 1 2 PRO HG2 H -41.440 27.938 2.640 1.00 . A A . 2 PRO HG2 1 1
5 12337 1 1 2 PRO HG3 H -41.549 28.713 4.232 1.00 . A A . 2 PRO HG3 1 1
5 12338 1 1 2 PRO N N -44.275 28.635 2.544 1.00 . A A . 2 PRO N 1 1
5 12339 1 1 2 PRO O O -43.281 27.976 0.078 1.00 . A A . 2 PRO O 1 1
5 12340 1 1 3 LEU C C -41.075 30.551 -2.200 1.00 . A A . 3 LEU C 1 1
5 12341 1 1 3 LEU CA C -42.294 29.723 -1.810 1.00 . A A . 3 LEU CA 1 1
5 12342 1 1 3 LEU CB C -43.437 29.961 -2.803 1.00 . A A . 3 LEU CB 1 1
5 12343 1 1 3 LEU CD1 C -43.144 27.893 -4.190 1.00 . A A . 3 LEU CD1 1 1
5 12344 1 1 3 LEU CD2 C -44.308 29.890 -5.149 1.00 . A A . 3 LEU CD2 1 1
5 12345 1 1 3 LEU CG C -43.208 29.412 -4.213 1.00 . A A . 3 LEU CG 1 1
5 12346 1 1 3 LEU H H -42.643 31.015 -0.173 1.00 . A A . 3 LEU H 1 1
5 12347 1 1 3 LEU HA H -42.036 28.677 -1.797 1.00 . A A . 3 LEU HA 1 1
5 12348 1 1 3 LEU HB2 H -44.332 29.506 -2.404 1.00 . A A . 3 LEU HB2 1 1
5 12349 1 1 3 LEU HB3 H -43.600 31.026 -2.879 1.00 . A A . 3 LEU HB3 1 1
5 12350 1 1 3 LEU HD11 H -42.317 27.577 -3.570 1.00 . A A . 3 LEU HD11 1 1
5 12351 1 1 3 LEU HD12 H -43.004 27.522 -5.195 1.00 . A A . 3 LEU HD12 1 1
5 12352 1 1 3 LEU HD13 H -44.066 27.499 -3.788 1.00 . A A . 3 LEU HD13 1 1
5 12353 1 1 3 LEU HD21 H -45.266 29.544 -4.787 1.00 . A A . 3 LEU HD21 1 1
5 12354 1 1 3 LEU HD22 H -44.136 29.495 -6.140 1.00 . A A . 3 LEU HD22 1 1
5 12355 1 1 3 LEU HD23 H -44.305 30.969 -5.187 1.00 . A A . 3 LEU HD23 1 1
5 12356 1 1 3 LEU HG H -42.264 29.781 -4.588 1.00 . A A . 3 LEU HG 1 1
5 12357 1 1 3 LEU N N -42.714 30.080 -0.462 1.00 . A A . 3 LEU N 1 1
5 12358 1 1 3 LEU O O -40.908 31.672 -1.713 1.00 . A A . 3 LEU O 1 1
5 12359 1 1 4 GLY C C -37.827 30.351 -2.667 1.00 . A A . 4 GLY C 1 1
5 12360 1 1 4 GLY CA C -39.042 30.740 -3.479 1.00 . A A . 4 GLY CA 1 1
5 12361 1 1 4 GLY H H -40.389 29.113 -3.425 1.00 . A A . 4 GLY H 1 1
5 12362 1 1 4 GLY HA2 H -38.852 30.532 -4.521 1.00 . A A . 4 GLY HA2 1 1
5 12363 1 1 4 GLY HA3 H -39.221 31.799 -3.357 1.00 . A A . 4 GLY HA3 1 1
5 12364 1 1 4 GLY N N -40.225 30.013 -3.064 1.00 . A A . 4 GLY N 1 1
5 12365 1 1 4 GLY O O -37.481 29.171 -2.604 1.00 . A A . 4 GLY O 1 1
5 12366 1 1 5 SER C C -34.921 30.327 -1.933 1.00 . A A . 5 SER C 1 1
5 12367 1 1 5 SER CA C -36.015 31.128 -1.195 1.00 . A A . 5 SER CA 1 1
5 12368 1 1 5 SER CB C -36.432 30.450 0.118 1.00 . A A . 5 SER CB 1 1
5 12369 1 1 5 SER H H -37.566 32.253 -2.096 1.00 . A A . 5 SER H 1 1
5 12370 1 1 5 SER HA H -35.612 32.102 -0.961 1.00 . A A . 5 SER HA 1 1
5 12371 1 1 5 SER HB2 H -36.811 29.459 -0.087 1.00 . A A . 5 SER HB2 1 1
5 12372 1 1 5 SER HB3 H -35.583 30.386 0.781 1.00 . A A . 5 SER HB3 1 1
5 12373 1 1 5 SER HG H -38.057 31.546 0.098 1.00 . A A . 5 SER HG 1 1
5 12374 1 1 5 SER N N -37.201 31.342 -2.030 1.00 . A A . 5 SER N 1 1
5 12375 1 1 5 SER O O -34.774 29.118 -1.740 1.00 . A A . 5 SER O 1 1
5 12376 1 1 5 SER OG O -37.452 31.201 0.761 1.00 . A A . 5 SER OG 1 1
5 12377 1 1 6 PRO C C -31.843 29.975 -2.765 1.00 . A A . 6 PRO C 1 1
5 12378 1 1 6 PRO CA C -33.055 30.407 -3.596 1.00 . A A . 6 PRO CA 1 1
5 12379 1 1 6 PRO CB C -32.643 31.534 -4.558 1.00 . A A . 6 PRO CB 1 1
5 12380 1 1 6 PRO CD C -34.231 32.459 -3.044 1.00 . A A . 6 PRO CD 1 1
5 12381 1 1 6 PRO CG C -33.713 32.563 -4.443 1.00 . A A . 6 PRO CG 1 1
5 12382 1 1 6 PRO HA H -33.402 29.569 -4.177 1.00 . A A . 6 PRO HA 1 1
5 12383 1 1 6 PRO HB2 H -31.678 31.925 -4.265 1.00 . A A . 6 PRO HB2 1 1
5 12384 1 1 6 PRO HB3 H -32.585 31.142 -5.563 1.00 . A A . 6 PRO HB3 1 1
5 12385 1 1 6 PRO HD2 H -33.605 33.021 -2.362 1.00 . A A . 6 PRO HD2 1 1
5 12386 1 1 6 PRO HD3 H -35.259 32.799 -2.992 1.00 . A A . 6 PRO HD3 1 1
5 12387 1 1 6 PRO HG2 H -33.303 33.545 -4.624 1.00 . A A . 6 PRO HG2 1 1
5 12388 1 1 6 PRO HG3 H -34.499 32.344 -5.145 1.00 . A A . 6 PRO HG3 1 1
5 12389 1 1 6 PRO N N -34.134 31.016 -2.788 1.00 . A A . 6 PRO N 1 1
5 12390 1 1 6 PRO O O -30.771 30.568 -2.862 1.00 . A A . 6 PRO O 1 1
5 12391 1 1 7 GLU C C -31.134 26.962 -0.813 1.00 . A A . 7 GLU C 1 1
5 12392 1 1 7 GLU CA C -30.994 28.466 -1.040 1.00 . A A . 7 GLU CA 1 1
5 12393 1 1 7 GLU CB C -31.148 29.189 0.310 1.00 . A A . 7 GLU CB 1 1
5 12394 1 1 7 GLU CD C -29.440 31.062 0.048 1.00 . A A . 7 GLU CD 1 1
5 12395 1 1 7 GLU CG C -30.896 30.695 0.279 1.00 . A A . 7 GLU CG 1 1
5 12396 1 1 7 GLU H H -32.829 28.388 -2.077 1.00 . A A . 7 GLU H 1 1
5 12397 1 1 7 GLU HA H -30.019 28.677 -1.455 1.00 . A A . 7 GLU HA 1 1
5 12398 1 1 7 GLU HB2 H -32.154 29.033 0.668 1.00 . A A . 7 GLU HB2 1 1
5 12399 1 1 7 GLU HB3 H -30.459 28.748 1.016 1.00 . A A . 7 GLU HB3 1 1
5 12400 1 1 7 GLU HG2 H -31.484 31.127 -0.515 1.00 . A A . 7 GLU HG2 1 1
5 12401 1 1 7 GLU HG3 H -31.210 31.116 1.224 1.00 . A A . 7 GLU HG3 1 1
5 12402 1 1 7 GLU N N -32.008 28.912 -1.990 1.00 . A A . 7 GLU N 1 1
5 12403 1 1 7 GLU O O -31.915 26.528 0.034 1.00 . A A . 7 GLU O 1 1
5 12404 1 1 7 GLU OE1 O -28.589 30.697 0.885 1.00 . A A . 7 GLU OE1 1 1
5 12405 1 1 7 GLU OE2 O -29.141 31.736 -0.961 1.00 . A A . 7 GLU OE2 1 1
5 12406 1 1 8 PHE C C -29.077 24.164 -1.070 1.00 . A A . 8 PHE C 1 1
5 12407 1 1 8 PHE CA C -30.461 24.714 -1.443 1.00 . A A . 8 PHE CA 1 1
5 12408 1 1 8 PHE CB C -30.969 24.088 -2.761 1.00 . A A . 8 PHE CB 1 1
5 12409 1 1 8 PHE CD1 C -32.943 22.568 -2.338 1.00 . A A . 8 PHE CD1 1 1
5 12410 1 1 8 PHE CD2 C -30.818 21.566 -2.768 1.00 . A A . 8 PHE CD2 1 1
5 12411 1 1 8 PHE CE1 C -33.510 21.314 -2.210 1.00 . A A . 8 PHE CE1 1 1
5 12412 1 1 8 PHE CE2 C -31.387 20.312 -2.640 1.00 . A A . 8 PHE CE2 1 1
5 12413 1 1 8 PHE CG C -31.586 22.714 -2.618 1.00 . A A . 8 PHE CG 1 1
5 12414 1 1 8 PHE CZ C -32.731 20.187 -2.359 1.00 . A A . 8 PHE CZ 1 1
5 12415 1 1 8 PHE H H -29.792 26.565 -2.241 1.00 . A A . 8 PHE H 1 1
5 12416 1 1 8 PHE HA H -31.154 24.485 -0.649 1.00 . A A . 8 PHE HA 1 1
5 12417 1 1 8 PHE HB2 H -31.717 24.737 -3.190 1.00 . A A . 8 PHE HB2 1 1
5 12418 1 1 8 PHE HB3 H -30.140 24.006 -3.449 1.00 . A A . 8 PHE HB3 1 1
5 12419 1 1 8 PHE HD1 H -33.564 23.443 -2.227 1.00 . A A . 8 PHE HD1 1 1
5 12420 1 1 8 PHE HD2 H -29.765 21.653 -2.991 1.00 . A A . 8 PHE HD2 1 1
5 12421 1 1 8 PHE HE1 H -34.563 21.218 -1.990 1.00 . A A . 8 PHE HE1 1 1
5 12422 1 1 8 PHE HE2 H -30.777 19.429 -2.758 1.00 . A A . 8 PHE HE2 1 1
5 12423 1 1 8 PHE HZ H -33.174 19.207 -2.258 1.00 . A A . 8 PHE HZ 1 1
5 12424 1 1 8 PHE N N -30.396 26.170 -1.576 1.00 . A A . 8 PHE N 1 1
5 12425 1 1 8 PHE O O -28.352 23.654 -1.925 1.00 . A A . 8 PHE O 1 1
5 12426 1 1 9 PRO C C -27.237 22.313 0.740 1.00 . A A . 9 PRO C 1 1
5 12427 1 1 9 PRO CA C -27.367 23.840 0.696 1.00 . A A . 9 PRO CA 1 1
5 12428 1 1 9 PRO CB C -27.274 24.419 2.125 1.00 . A A . 9 PRO CB 1 1
5 12429 1 1 9 PRO CD C -29.484 24.860 1.307 1.00 . A A . 9 PRO CD 1 1
5 12430 1 1 9 PRO CG C -28.445 25.330 2.280 1.00 . A A . 9 PRO CG 1 1
5 12431 1 1 9 PRO HA H -26.571 24.250 0.092 1.00 . A A . 9 PRO HA 1 1
5 12432 1 1 9 PRO HB2 H -27.311 23.613 2.841 1.00 . A A . 9 PRO HB2 1 1
5 12433 1 1 9 PRO HB3 H -26.342 24.963 2.243 1.00 . A A . 9 PRO HB3 1 1
5 12434 1 1 9 PRO HD2 H -30.119 24.112 1.759 1.00 . A A . 9 PRO HD2 1 1
5 12435 1 1 9 PRO HD3 H -30.071 25.696 0.957 1.00 . A A . 9 PRO HD3 1 1
5 12436 1 1 9 PRO HG2 H -28.824 25.269 3.291 1.00 . A A . 9 PRO HG2 1 1
5 12437 1 1 9 PRO HG3 H -28.150 26.346 2.053 1.00 . A A . 9 PRO HG3 1 1
5 12438 1 1 9 PRO N N -28.683 24.284 0.216 1.00 . A A . 9 PRO N 1 1
5 12439 1 1 9 PRO O O -27.384 21.706 1.802 1.00 . A A . 9 PRO O 1 1
5 12440 1 1 10 GLY C C -27.879 19.558 -1.215 1.00 . A A . 10 GLY C 1 1
5 12441 1 1 10 GLY CA C -26.778 20.259 -0.443 1.00 . A A . 10 GLY CA 1 1
5 12442 1 1 10 GLY H H -26.939 22.208 -1.248 1.00 . A A . 10 GLY H 1 1
5 12443 1 1 10 GLY HA2 H -25.823 20.045 -0.903 1.00 . A A . 10 GLY HA2 1 1
5 12444 1 1 10 GLY HA3 H -26.770 19.884 0.570 1.00 . A A . 10 GLY HA3 1 1
5 12445 1 1 10 GLY N N -26.974 21.693 -0.410 1.00 . A A . 10 GLY N 1 1
5 12446 1 1 10 GLY O O -29.024 19.518 -0.763 1.00 . A A . 10 GLY O 1 1
5 12447 1 1 11 ARG C C -28.956 17.021 -2.678 1.00 . A A . 11 ARG C 1 1
5 12448 1 1 11 ARG CA C -28.542 18.382 -3.233 1.00 . A A . 11 ARG CA 1 1
5 12449 1 1 11 ARG CB C -27.997 18.279 -4.662 1.00 . A A . 11 ARG CB 1 1
5 12450 1 1 11 ARG CD C -28.334 17.631 -7.043 1.00 . A A . 11 ARG CD 1 1
5 12451 1 1 11 ARG CG C -28.900 17.552 -5.636 1.00 . A A . 11 ARG CG 1 1
5 12452 1 1 11 ARG CZ C -26.058 17.558 -8.002 1.00 . A A . 11 ARG CZ 1 1
5 12453 1 1 11 ARG H H -26.604 18.973 -2.648 1.00 . A A . 11 ARG H 1 1
5 12454 1 1 11 ARG HA H -29.408 19.026 -3.235 1.00 . A A . 11 ARG HA 1 1
5 12455 1 1 11 ARG HB2 H -27.840 19.278 -5.040 1.00 . A A . 11 ARG HB2 1 1
5 12456 1 1 11 ARG HB3 H -27.051 17.768 -4.641 1.00 . A A . 11 ARG HB3 1 1
5 12457 1 1 11 ARG HD2 H -28.962 17.055 -7.704 1.00 . A A . 11 ARG HD2 1 1
5 12458 1 1 11 ARG HD3 H -28.337 18.663 -7.352 1.00 . A A . 11 ARG HD3 1 1
5 12459 1 1 11 ARG HE H -26.708 16.429 -6.470 1.00 . A A . 11 ARG HE 1 1
5 12460 1 1 11 ARG HG2 H -28.977 16.515 -5.342 1.00 . A A . 11 ARG HG2 1 1
5 12461 1 1 11 ARG HG3 H -29.878 18.011 -5.623 1.00 . A A . 11 ARG HG3 1 1
5 12462 1 1 11 ARG HH11 H -27.324 18.848 -8.930 1.00 . A A . 11 ARG HH11 1 1
5 12463 1 1 11 ARG HH12 H -25.705 18.815 -9.560 1.00 . A A . 11 ARG HH12 1 1
5 12464 1 1 11 ARG HH21 H -24.541 16.381 -7.319 1.00 . A A . 11 ARG HH21 1 1
5 12465 1 1 11 ARG HH22 H -24.147 17.412 -8.653 1.00 . A A . 11 ARG HH22 1 1
5 12466 1 1 11 ARG N N -27.545 19.001 -2.372 1.00 . A A . 11 ARG N 1 1
5 12467 1 1 11 ARG NE N -26.964 17.120 -7.121 1.00 . A A . 11 ARG NE 1 1
5 12468 1 1 11 ARG NH1 N -26.392 18.477 -8.903 1.00 . A A . 11 ARG NH1 1 1
5 12469 1 1 11 ARG NH2 N -24.820 17.080 -7.992 1.00 . A A . 11 ARG NH2 1 1
5 12470 1 1 11 ARG O O -28.235 16.034 -2.818 1.00 . A A . 11 ARG O 1 1
5 12471 1 1 12 LYS C C -29.868 15.687 0.015 1.00 . A A . 12 LYS C 1 1
5 12472 1 1 12 LYS CA C -30.649 15.850 -1.291 1.00 . A A . 12 LYS CA 1 1
5 12473 1 1 12 LYS CB C -30.600 14.570 -2.143 1.00 . A A . 12 LYS CB 1 1
5 12474 1 1 12 LYS CD C -30.458 12.094 -1.916 1.00 . A A . 12 LYS CD 1 1
5 12475 1 1 12 LYS CE C -30.975 10.826 -1.242 1.00 . A A . 12 LYS CE 1 1
5 12476 1 1 12 LYS CG C -31.214 13.338 -1.493 1.00 . A A . 12 LYS CG 1 1
5 12477 1 1 12 LYS H H -30.679 17.818 -2.076 1.00 . A A . 12 LYS H 1 1
5 12478 1 1 12 LYS HA H -31.674 16.058 -1.017 1.00 . A A . 12 LYS HA 1 1
5 12479 1 1 12 LYS HB2 H -31.126 14.751 -3.069 1.00 . A A . 12 LYS HB2 1 1
5 12480 1 1 12 LYS HB3 H -29.567 14.350 -2.371 1.00 . A A . 12 LYS HB3 1 1
5 12481 1 1 12 LYS HD2 H -30.552 11.983 -2.983 1.00 . A A . 12 LYS HD2 1 1
5 12482 1 1 12 LYS HD3 H -29.417 12.229 -1.660 1.00 . A A . 12 LYS HD3 1 1
5 12483 1 1 12 LYS HE2 H -30.216 10.059 -1.318 1.00 . A A . 12 LYS HE2 1 1
5 12484 1 1 12 LYS HE3 H -31.159 11.041 -0.199 1.00 . A A . 12 LYS HE3 1 1
5 12485 1 1 12 LYS HG2 H -31.159 13.440 -0.419 1.00 . A A . 12 LYS HG2 1 1
5 12486 1 1 12 LYS HG3 H -32.245 13.249 -1.801 1.00 . A A . 12 LYS HG3 1 1
5 12487 1 1 12 LYS HZ1 H -33.056 10.841 -1.490 1.00 . A A . 12 LYS HZ1 1 1
5 12488 1 1 12 LYS HZ2 H -32.351 9.305 -1.641 1.00 . A A . 12 LYS HZ2 1 1
5 12489 1 1 12 LYS HZ3 H -32.195 10.435 -2.897 1.00 . A A . 12 LYS HZ3 1 1
5 12490 1 1 12 LYS N N -30.135 17.009 -2.040 1.00 . A A . 12 LYS N 1 1
5 12491 1 1 12 LYS NZ N -32.231 10.319 -1.860 1.00 . A A . 12 LYS NZ 1 1
5 12492 1 1 12 LYS O O -30.059 14.728 0.762 1.00 . A A . 12 LYS O 1 1
5 12493 1 1 13 LYS C C -27.351 15.454 1.613 1.00 . A A . 13 LYS C 1 1
5 12494 1 1 13 LYS CA C -28.175 16.745 1.469 1.00 . A A . 13 LYS CA 1 1
5 12495 1 1 13 LYS CB C -29.014 17.021 2.709 1.00 . A A . 13 LYS CB 1 1
5 12496 1 1 13 LYS CD C -30.295 18.729 4.064 1.00 . A A . 13 LYS CD 1 1
5 12497 1 1 13 LYS CE C -29.444 18.655 5.322 1.00 . A A . 13 LYS CE 1 1
5 12498 1 1 13 LYS CG C -29.481 18.467 2.804 1.00 . A A . 13 LYS CG 1 1
5 12499 1 1 13 LYS H H -29.055 17.467 -0.292 1.00 . A A . 13 LYS H 1 1
5 12500 1 1 13 LYS HA H -27.503 17.579 1.330 1.00 . A A . 13 LYS HA 1 1
5 12501 1 1 13 LYS HB2 H -29.887 16.392 2.664 1.00 . A A . 13 LYS HB2 1 1
5 12502 1 1 13 LYS HB3 H -28.441 16.783 3.592 1.00 . A A . 13 LYS HB3 1 1
5 12503 1 1 13 LYS HD2 H -30.732 19.715 3.997 1.00 . A A . 13 LYS HD2 1 1
5 12504 1 1 13 LYS HD3 H -31.081 17.992 4.128 1.00 . A A . 13 LYS HD3 1 1
5 12505 1 1 13 LYS HE2 H -29.040 17.658 5.411 1.00 . A A . 13 LYS HE2 1 1
5 12506 1 1 13 LYS HE3 H -28.634 19.364 5.237 1.00 . A A . 13 LYS HE3 1 1
5 12507 1 1 13 LYS HG2 H -28.615 19.111 2.810 1.00 . A A . 13 LYS HG2 1 1
5 12508 1 1 13 LYS HG3 H -30.090 18.692 1.941 1.00 . A A . 13 LYS HG3 1 1
5 12509 1 1 13 LYS HZ1 H -29.646 18.859 7.399 1.00 . A A . 13 LYS HZ1 1 1
5 12510 1 1 13 LYS HZ2 H -31.050 18.319 6.617 1.00 . A A . 13 LYS HZ2 1 1
5 12511 1 1 13 LYS HZ3 H -30.588 19.946 6.502 1.00 . A A . 13 LYS HZ3 1 1
5 12512 1 1 13 LYS N N -29.049 16.702 0.300 1.00 . A A . 13 LYS N 1 1
5 12513 1 1 13 LYS NZ N -30.235 18.966 6.543 1.00 . A A . 13 LYS NZ 1 1
5 12514 1 1 13 LYS O O -27.802 14.474 2.208 1.00 . A A . 13 LYS O 1 1
5 12515 1 1 14 GLU C C -24.647 14.000 2.368 1.00 . A A . 14 GLU C 1 1
5 12516 1 1 14 GLU CA C -25.309 14.263 1.024 1.00 . A A . 14 GLU CA 1 1
5 12517 1 1 14 GLU CB C -24.233 14.412 -0.054 1.00 . A A . 14 GLU CB 1 1
5 12518 1 1 14 GLU CD C -24.433 16.741 -1.015 1.00 . A A . 14 GLU CD 1 1
5 12519 1 1 14 GLU CG C -24.673 15.257 -1.236 1.00 . A A . 14 GLU CG 1 1
5 12520 1 1 14 GLU H H -25.748 16.307 0.741 1.00 . A A . 14 GLU H 1 1
5 12521 1 1 14 GLU HA H -25.947 13.431 0.775 1.00 . A A . 14 GLU HA 1 1
5 12522 1 1 14 GLU HB2 H -23.362 14.874 0.388 1.00 . A A . 14 GLU HB2 1 1
5 12523 1 1 14 GLU HB3 H -23.966 13.432 -0.418 1.00 . A A . 14 GLU HB3 1 1
5 12524 1 1 14 GLU HG2 H -24.130 14.942 -2.112 1.00 . A A . 14 GLU HG2 1 1
5 12525 1 1 14 GLU HG3 H -25.731 15.100 -1.387 1.00 . A A . 14 GLU HG3 1 1
5 12526 1 1 14 GLU N N -26.130 15.462 1.084 1.00 . A A . 14 GLU N 1 1
5 12527 1 1 14 GLU O O -23.491 14.333 2.576 1.00 . A A . 14 GLU O 1 1
5 12528 1 1 14 GLU OE1 O -23.303 17.208 -1.265 1.00 . A A . 14 GLU OE1 1 1
5 12529 1 1 14 GLU OE2 O -25.366 17.437 -0.565 1.00 . A A . 14 GLU OE2 1 1
5 12530 1 1 15 PHE C C -23.701 12.202 4.623 1.00 . A A . 15 PHE C 1 1
5 12531 1 1 15 PHE CA C -24.914 13.119 4.616 1.00 . A A . 15 PHE CA 1 1
5 12532 1 1 15 PHE CB C -26.031 12.428 5.382 1.00 . A A . 15 PHE CB 1 1
5 12533 1 1 15 PHE CD1 C -27.306 14.568 5.494 1.00 . A A . 15 PHE CD1 1 1
5 12534 1 1 15 PHE CD2 C -28.525 12.548 5.171 1.00 . A A . 15 PHE CD2 1 1
5 12535 1 1 15 PHE CE1 C -28.482 15.287 5.469 1.00 . A A . 15 PHE CE1 1 1
5 12536 1 1 15 PHE CE2 C -29.708 13.260 5.149 1.00 . A A . 15 PHE CE2 1 1
5 12537 1 1 15 PHE CG C -27.314 13.195 5.347 1.00 . A A . 15 PHE CG 1 1
5 12538 1 1 15 PHE CZ C -29.687 14.632 5.300 1.00 . A A . 15 PHE CZ 1 1
5 12539 1 1 15 PHE H H -26.306 13.140 3.035 1.00 . A A . 15 PHE H 1 1
5 12540 1 1 15 PHE HA H -24.722 14.045 5.140 1.00 . A A . 15 PHE HA 1 1
5 12541 1 1 15 PHE HB2 H -26.209 11.449 4.957 1.00 . A A . 15 PHE HB2 1 1
5 12542 1 1 15 PHE HB3 H -25.730 12.327 6.417 1.00 . A A . 15 PHE HB3 1 1
5 12543 1 1 15 PHE HD1 H -26.357 15.080 5.610 1.00 . A A . 15 PHE HD1 1 1
5 12544 1 1 15 PHE HD2 H -28.537 11.476 5.051 1.00 . A A . 15 PHE HD2 1 1
5 12545 1 1 15 PHE HE1 H -28.463 16.360 5.587 1.00 . A A . 15 PHE HE1 1 1
5 12546 1 1 15 PHE HE2 H -30.648 12.746 5.011 1.00 . A A . 15 PHE HE2 1 1
5 12547 1 1 15 PHE HZ H -30.609 15.193 5.280 1.00 . A A . 15 PHE HZ 1 1
5 12548 1 1 15 PHE N N -25.390 13.399 3.273 1.00 . A A . 15 PHE N 1 1
5 12549 1 1 15 PHE O O -22.546 12.622 4.722 1.00 . A A . 15 PHE O 1 1
5 12550 1 1 16 ILE C C -22.627 9.336 3.234 1.00 . A A . 16 ILE C 1 1
5 12551 1 1 16 ILE CA C -23.006 9.886 4.596 1.00 . A A . 16 ILE CA 1 1
5 12552 1 1 16 ILE CB C -23.527 8.776 5.534 1.00 . A A . 16 ILE CB 1 1
5 12553 1 1 16 ILE CD1 C -24.847 8.506 7.695 1.00 . A A . 16 ILE CD1 1 1
5 12554 1 1 16 ILE CG1 C -23.975 9.405 6.853 1.00 . A A . 16 ILE CG1 1 1
5 12555 1 1 16 ILE CG2 C -22.467 7.712 5.785 1.00 . A A . 16 ILE CG2 1 1
5 12556 1 1 16 ILE H H -24.895 10.682 4.161 1.00 . A A . 16 ILE H 1 1
5 12557 1 1 16 ILE HA H -22.094 10.303 4.995 1.00 . A A . 16 ILE HA 1 1
5 12558 1 1 16 ILE HB H -24.375 8.304 5.062 1.00 . A A . 16 ILE HB 1 1
5 12559 1 1 16 ILE HD11 H -25.074 9.001 8.628 1.00 . A A . 16 ILE HD11 1 1
5 12560 1 1 16 ILE HD12 H -24.328 7.582 7.892 1.00 . A A . 16 ILE HD12 1 1
5 12561 1 1 16 ILE HD13 H -25.766 8.301 7.165 1.00 . A A . 16 ILE HD13 1 1
5 12562 1 1 16 ILE HG12 H -23.103 9.657 7.436 1.00 . A A . 16 ILE HG12 1 1
5 12563 1 1 16 ILE HG13 H -24.533 10.306 6.641 1.00 . A A . 16 ILE HG13 1 1
5 12564 1 1 16 ILE HG21 H -22.870 6.950 6.436 1.00 . A A . 16 ILE HG21 1 1
5 12565 1 1 16 ILE HG22 H -21.604 8.162 6.253 1.00 . A A . 16 ILE HG22 1 1
5 12566 1 1 16 ILE HG23 H -22.174 7.265 4.844 1.00 . A A . 16 ILE HG23 1 1
5 12567 1 1 16 ILE N N -23.991 10.931 4.443 1.00 . A A . 16 ILE N 1 1
5 12568 1 1 16 ILE O O -21.572 8.724 3.085 1.00 . A A . 16 ILE O 1 1
5 12569 1 1 17 MET C C -21.762 10.319 0.625 1.00 . A A . 17 MET C 1 1
5 12570 1 1 17 MET CA C -22.975 9.420 0.862 1.00 . A A . 17 MET CA 1 1
5 12571 1 1 17 MET CB C -24.080 9.743 -0.145 1.00 . A A . 17 MET CB 1 1
5 12572 1 1 17 MET CE C -22.373 7.950 -3.466 1.00 . A A . 17 MET CE 1 1
5 12573 1 1 17 MET CG C -23.651 9.504 -1.578 1.00 . A A . 17 MET CG 1 1
5 12574 1 1 17 MET H H -24.417 9.660 2.345 1.00 . A A . 17 MET H 1 1
5 12575 1 1 17 MET HA H -22.683 8.387 0.752 1.00 . A A . 17 MET HA 1 1
5 12576 1 1 17 MET HB2 H -24.940 9.122 0.065 1.00 . A A . 17 MET HB2 1 1
5 12577 1 1 17 MET HB3 H -24.359 10.782 -0.041 1.00 . A A . 17 MET HB3 1 1
5 12578 1 1 17 MET HE1 H -23.162 8.251 -4.144 1.00 . A A . 17 MET HE1 1 1
5 12579 1 1 17 MET HE2 H -21.988 6.988 -3.765 1.00 . A A . 17 MET HE2 1 1
5 12580 1 1 17 MET HE3 H -21.576 8.683 -3.487 1.00 . A A . 17 MET HE3 1 1
5 12581 1 1 17 MET HG2 H -24.502 9.657 -2.229 1.00 . A A . 17 MET HG2 1 1
5 12582 1 1 17 MET HG3 H -22.871 10.205 -1.833 1.00 . A A . 17 MET HG3 1 1
5 12583 1 1 17 MET N N -23.457 9.563 2.219 1.00 . A A . 17 MET N 1 1
5 12584 1 1 17 MET O O -20.862 9.964 -0.135 1.00 . A A . 17 MET O 1 1
5 12585 1 1 17 MET SD S -23.031 7.830 -1.811 1.00 . A A . 17 MET SD 1 1
5 12586 1 1 18 ALA C C -19.375 11.794 1.874 1.00 . A A . 18 ALA C 1 1
5 12587 1 1 18 ALA CA C -20.577 12.367 1.163 1.00 . A A . 18 ALA CA 1 1
5 12588 1 1 18 ALA CB C -20.908 13.725 1.715 1.00 . A A . 18 ALA CB 1 1
5 12589 1 1 18 ALA H H -22.390 11.701 1.981 1.00 . A A . 18 ALA H 1 1
5 12590 1 1 18 ALA HA H -20.323 12.440 0.119 1.00 . A A . 18 ALA HA 1 1
5 12591 1 1 18 ALA HB1 H -21.467 14.282 0.981 1.00 . A A . 18 ALA HB1 1 1
5 12592 1 1 18 ALA HB2 H -19.997 14.247 1.953 1.00 . A A . 18 ALA HB2 1 1
5 12593 1 1 18 ALA HB3 H -21.510 13.604 2.613 1.00 . A A . 18 ALA HB3 1 1
5 12594 1 1 18 ALA N N -21.708 11.469 1.309 1.00 . A A . 18 ALA N 1 1
5 12595 1 1 18 ALA O O -18.262 11.934 1.400 1.00 . A A . 18 ALA O 1 1
5 12596 1 1 19 GLU C C -17.890 9.392 2.649 1.00 . A A . 19 GLU C 1 1
5 12597 1 1 19 GLU CA C -18.573 10.343 3.655 1.00 . A A . 19 GLU CA 1 1
5 12598 1 1 19 GLU CB C -19.116 9.600 4.884 1.00 . A A . 19 GLU CB 1 1
5 12599 1 1 19 GLU CD C -17.009 9.615 6.295 1.00 . A A . 19 GLU CD 1 1
5 12600 1 1 19 GLU CG C -18.077 8.773 5.622 1.00 . A A . 19 GLU CG 1 1
5 12601 1 1 19 GLU H H -20.541 11.105 3.330 1.00 . A A . 19 GLU H 1 1
5 12602 1 1 19 GLU HA H -17.739 10.941 3.928 1.00 . A A . 19 GLU HA 1 1
5 12603 1 1 19 GLU HB2 H -19.519 10.325 5.577 1.00 . A A . 19 GLU HB2 1 1
5 12604 1 1 19 GLU HB3 H -19.912 8.939 4.571 1.00 . A A . 19 GLU HB3 1 1
5 12605 1 1 19 GLU HG2 H -18.575 8.184 6.376 1.00 . A A . 19 GLU HG2 1 1
5 12606 1 1 19 GLU HG3 H -17.598 8.114 4.912 1.00 . A A . 19 GLU HG3 1 1
5 12607 1 1 19 GLU N N -19.618 11.125 2.987 1.00 . A A . 19 GLU N 1 1
5 12608 1 1 19 GLU O O -16.652 9.261 2.663 1.00 . A A . 19 GLU O 1 1
5 12609 1 1 19 GLU OE1 O -17.251 10.114 7.409 1.00 . A A . 19 GLU OE1 1 1
5 12610 1 1 19 GLU OE2 O -15.906 9.747 5.734 1.00 . A A . 19 GLU OE2 1 1
5 12611 1 1 20 LEU C C -17.348 8.636 -0.405 1.00 . A A . 20 LEU C 1 1
5 12612 1 1 20 LEU CA C -17.919 7.894 0.811 1.00 . A A . 20 LEU CA 1 1
5 12613 1 1 20 LEU CB C -18.838 6.741 0.423 1.00 . A A . 20 LEU CB 1 1
5 12614 1 1 20 LEU CD1 C -17.226 4.826 0.313 1.00 . A A . 20 LEU CD1 1 1
5 12615 1 1 20 LEU CD2 C -19.329 4.784 -1.032 1.00 . A A . 20 LEU CD2 1 1
5 12616 1 1 20 LEU CG C -18.230 5.661 -0.463 1.00 . A A . 20 LEU CG 1 1
5 12617 1 1 20 LEU H H -19.541 9.043 1.556 1.00 . A A . 20 LEU H 1 1
5 12618 1 1 20 LEU HA H -17.079 7.550 1.393 1.00 . A A . 20 LEU HA 1 1
5 12619 1 1 20 LEU HB2 H -19.177 6.276 1.329 1.00 . A A . 20 LEU HB2 1 1
5 12620 1 1 20 LEU HB3 H -19.695 7.152 -0.091 1.00 . A A . 20 LEU HB3 1 1
5 12621 1 1 20 LEU HD11 H -16.866 4.026 -0.315 1.00 . A A . 20 LEU HD11 1 1
5 12622 1 1 20 LEU HD12 H -17.704 4.408 1.190 1.00 . A A . 20 LEU HD12 1 1
5 12623 1 1 20 LEU HD13 H -16.398 5.453 0.615 1.00 . A A . 20 LEU HD13 1 1
5 12624 1 1 20 LEU HD21 H -18.897 4.045 -1.689 1.00 . A A . 20 LEU HD21 1 1
5 12625 1 1 20 LEU HD22 H -20.025 5.399 -1.586 1.00 . A A . 20 LEU HD22 1 1
5 12626 1 1 20 LEU HD23 H -19.850 4.291 -0.225 1.00 . A A . 20 LEU HD23 1 1
5 12627 1 1 20 LEU HG H -17.710 6.130 -1.287 1.00 . A A . 20 LEU HG 1 1
5 12628 1 1 20 LEU N N -18.599 8.822 1.696 1.00 . A A . 20 LEU N 1 1
5 12629 1 1 20 LEU O O -16.222 8.364 -0.826 1.00 . A A . 20 LEU O 1 1
5 12630 1 1 21 LEU C C -16.302 11.157 -1.592 1.00 . A A . 21 LEU C 1 1
5 12631 1 1 21 LEU CA C -17.611 10.482 -2.000 1.00 . A A . 21 LEU CA 1 1
5 12632 1 1 21 LEU CB C -18.635 11.573 -2.330 1.00 . A A . 21 LEU CB 1 1
5 12633 1 1 21 LEU CD1 C -20.820 12.295 -3.282 1.00 . A A . 21 LEU CD1 1 1
5 12634 1 1 21 LEU CD2 C -19.675 10.283 -4.206 1.00 . A A . 21 LEU CD2 1 1
5 12635 1 1 21 LEU CG C -19.945 11.101 -2.955 1.00 . A A . 21 LEU CG 1 1
5 12636 1 1 21 LEU H H -19.048 9.663 -0.661 1.00 . A A . 21 LEU H 1 1
5 12637 1 1 21 LEU HA H -17.429 9.892 -2.885 1.00 . A A . 21 LEU HA 1 1
5 12638 1 1 21 LEU HB2 H -18.872 12.095 -1.418 1.00 . A A . 21 LEU HB2 1 1
5 12639 1 1 21 LEU HB3 H -18.171 12.271 -3.011 1.00 . A A . 21 LEU HB3 1 1
5 12640 1 1 21 LEU HD11 H -21.749 11.952 -3.717 1.00 . A A . 21 LEU HD11 1 1
5 12641 1 1 21 LEU HD12 H -20.306 12.932 -3.987 1.00 . A A . 21 LEU HD12 1 1
5 12642 1 1 21 LEU HD13 H -21.024 12.848 -2.373 1.00 . A A . 21 LEU HD13 1 1
5 12643 1 1 21 LEU HD21 H -19.029 9.454 -3.960 1.00 . A A . 21 LEU HD21 1 1
5 12644 1 1 21 LEU HD22 H -19.193 10.905 -4.949 1.00 . A A . 21 LEU HD22 1 1
5 12645 1 1 21 LEU HD23 H -20.609 9.908 -4.600 1.00 . A A . 21 LEU HD23 1 1
5 12646 1 1 21 LEU HG H -20.477 10.482 -2.247 1.00 . A A . 21 LEU HG 1 1
5 12647 1 1 21 LEU N N -18.111 9.587 -0.944 1.00 . A A . 21 LEU N 1 1
5 12648 1 1 21 LEU O O -15.390 11.301 -2.412 1.00 . A A . 21 LEU O 1 1
5 12649 1 1 22 GLN C C -13.747 11.522 -0.089 1.00 . A A . 22 GLN C 1 1
5 12650 1 1 22 GLN CA C -15.051 12.239 0.228 1.00 . A A . 22 GLN CA 1 1
5 12651 1 1 22 GLN CB C -15.208 12.171 1.764 1.00 . A A . 22 GLN CB 1 1
5 12652 1 1 22 GLN CD C -16.570 13.338 3.581 1.00 . A A . 22 GLN CD 1 1
5 12653 1 1 22 GLN CG C -15.901 13.460 2.234 1.00 . A A . 22 GLN CG 1 1
5 12654 1 1 22 GLN H H -17.022 11.527 0.253 1.00 . A A . 22 GLN H 1 1
5 12655 1 1 22 GLN HA H -15.192 13.313 0.235 1.00 . A A . 22 GLN HA 1 1
5 12656 1 1 22 GLN HB2 H -15.809 11.325 2.068 1.00 . A A . 22 GLN HB2 1 1
5 12657 1 1 22 GLN HB3 H -14.236 12.151 2.232 1.00 . A A . 22 GLN HB3 1 1
5 12658 1 1 22 GLN HE21 H -18.065 14.468 2.931 1.00 . A A . 22 GLN HE21 1 1
5 12659 1 1 22 GLN HE22 H -18.185 13.929 4.575 1.00 . A A . 22 GLN HE22 1 1
5 12660 1 1 22 GLN HG2 H -15.161 14.265 2.295 1.00 . A A . 22 GLN HG2 1 1
5 12661 1 1 22 GLN HG3 H -16.652 13.735 1.500 1.00 . A A . 22 GLN HG3 1 1
5 12662 1 1 22 GLN N N -16.234 11.603 -0.337 1.00 . A A . 22 GLN N 1 1
5 12663 1 1 22 GLN NE2 N -17.722 13.975 3.709 1.00 . A A . 22 GLN NE2 1 1
5 12664 1 1 22 GLN O O -12.757 12.081 -0.568 1.00 . A A . 22 GLN O 1 1
5 12665 1 1 22 GLN OE1 O -16.087 12.648 4.473 1.00 . A A . 22 GLN OE1 1 1
5 12666 1 1 23 THR C C -12.288 8.728 -1.108 1.00 . A A . 23 THR C 1 1
5 12667 1 1 23 THR CA C -12.727 9.252 0.247 1.00 . A A . 23 THR CA 1 1
5 12668 1 1 23 THR CB C -13.028 8.064 1.189 1.00 . A A . 23 THR CB 1 1
5 12669 1 1 23 THR CG2 C -13.403 8.543 2.584 1.00 . A A . 23 THR CG2 1 1
5 12670 1 1 23 THR H H -14.743 9.816 0.412 1.00 . A A . 23 THR H 1 1
5 12671 1 1 23 THR HA H -11.835 9.744 0.595 1.00 . A A . 23 THR HA 1 1
5 12672 1 1 23 THR HB H -12.143 7.447 1.261 1.00 . A A . 23 THR HB 1 1
5 12673 1 1 23 THR HG1 H -14.871 7.846 0.496 1.00 . A A . 23 THR HG1 1 1
5 12674 1 1 23 THR HG21 H -14.357 9.051 2.543 1.00 . A A . 23 THR HG21 1 1
5 12675 1 1 23 THR HG22 H -12.646 9.219 2.949 1.00 . A A . 23 THR HG22 1 1
5 12676 1 1 23 THR HG23 H -13.478 7.699 3.249 1.00 . A A . 23 THR HG23 1 1
5 12677 1 1 23 THR N N -13.846 10.180 0.190 1.00 . A A . 23 THR N 1 1
5 12678 1 1 23 THR O O -11.115 8.504 -1.263 1.00 . A A . 23 THR O 1 1
5 12679 1 1 23 THR OG1 O -14.108 7.279 0.663 1.00 . A A . 23 THR OG1 1 1
5 12680 1 1 24 GLU C C -11.649 9.471 -3.819 1.00 . A A . 24 GLU C 1 1
5 12681 1 1 24 GLU CA C -12.658 8.376 -3.456 1.00 . A A . 24 GLU CA 1 1
5 12682 1 1 24 GLU CB C -13.799 8.360 -4.473 1.00 . A A . 24 GLU CB 1 1
5 12683 1 1 24 GLU CD C -13.295 5.888 -4.675 1.00 . A A . 24 GLU CD 1 1
5 12684 1 1 24 GLU CG C -14.385 6.963 -4.626 1.00 . A A . 24 GLU CG 1 1
5 12685 1 1 24 GLU H H -14.064 8.151 -1.862 1.00 . A A . 24 GLU H 1 1
5 12686 1 1 24 GLU HA H -12.122 7.450 -3.629 1.00 . A A . 24 GLU HA 1 1
5 12687 1 1 24 GLU HB2 H -14.580 9.045 -4.171 1.00 . A A . 24 GLU HB2 1 1
5 12688 1 1 24 GLU HB3 H -13.413 8.669 -5.433 1.00 . A A . 24 GLU HB3 1 1
5 12689 1 1 24 GLU HG2 H -15.034 6.762 -3.789 1.00 . A A . 24 GLU HG2 1 1
5 12690 1 1 24 GLU HG3 H -14.952 6.923 -5.543 1.00 . A A . 24 GLU HG3 1 1
5 12691 1 1 24 GLU N N -13.150 8.459 -2.064 1.00 . A A . 24 GLU N 1 1
5 12692 1 1 24 GLU O O -10.497 9.159 -4.109 1.00 . A A . 24 GLU O 1 1
5 12693 1 1 24 GLU OE1 O -12.701 5.658 -5.749 1.00 . A A . 24 GLU OE1 1 1
5 12694 1 1 24 GLU OE2 O -13.012 5.277 -3.627 1.00 . A A . 24 GLU OE2 1 1
5 12695 1 1 25 LYS C C -9.942 12.032 -3.344 1.00 . A A . 25 LYS C 1 1
5 12696 1 1 25 LYS CA C -11.142 11.789 -4.276 1.00 . A A . 25 LYS CA 1 1
5 12697 1 1 25 LYS CB C -11.938 13.058 -4.566 1.00 . A A . 25 LYS CB 1 1
5 12698 1 1 25 LYS CD C -13.858 14.071 -5.868 1.00 . A A . 25 LYS CD 1 1
5 12699 1 1 25 LYS CE C -14.800 14.288 -4.691 1.00 . A A . 25 LYS CE 1 1
5 12700 1 1 25 LYS CG C -12.969 12.852 -5.670 1.00 . A A . 25 LYS CG 1 1
5 12701 1 1 25 LYS H H -12.917 10.962 -3.429 1.00 . A A . 25 LYS H 1 1
5 12702 1 1 25 LYS HA H -10.698 11.429 -5.191 1.00 . A A . 25 LYS HA 1 1
5 12703 1 1 25 LYS HB2 H -12.452 13.363 -3.666 1.00 . A A . 25 LYS HB2 1 1
5 12704 1 1 25 LYS HB3 H -11.260 13.839 -4.873 1.00 . A A . 25 LYS HB3 1 1
5 12705 1 1 25 LYS HD2 H -13.231 14.944 -5.976 1.00 . A A . 25 LYS HD2 1 1
5 12706 1 1 25 LYS HD3 H -14.442 13.934 -6.765 1.00 . A A . 25 LYS HD3 1 1
5 12707 1 1 25 LYS HE2 H -14.223 14.269 -3.779 1.00 . A A . 25 LYS HE2 1 1
5 12708 1 1 25 LYS HE3 H -15.266 15.257 -4.799 1.00 . A A . 25 LYS HE3 1 1
5 12709 1 1 25 LYS HG2 H -12.448 12.645 -6.594 1.00 . A A . 25 LYS HG2 1 1
5 12710 1 1 25 LYS HG3 H -13.588 12.005 -5.411 1.00 . A A . 25 LYS HG3 1 1
5 12711 1 1 25 LYS HZ1 H -15.449 12.303 -4.494 1.00 . A A . 25 LYS HZ1 1 1
5 12712 1 1 25 LYS HZ2 H -16.458 13.256 -5.465 1.00 . A A . 25 LYS HZ2 1 1
5 12713 1 1 25 LYS HZ3 H -16.481 13.438 -3.787 1.00 . A A . 25 LYS HZ3 1 1
5 12714 1 1 25 LYS N N -12.033 10.732 -3.786 1.00 . A A . 25 LYS N 1 1
5 12715 1 1 25 LYS NZ N -15.867 13.249 -4.603 1.00 . A A . 25 LYS NZ 1 1
5 12716 1 1 25 LYS O O -8.858 12.372 -3.812 1.00 . A A . 25 LYS O 1 1
5 12717 1 1 26 ALA C C -8.156 10.441 -1.456 1.00 . A A . 26 ALA C 1 1
5 12718 1 1 26 ALA CA C -9.029 11.657 -1.099 1.00 . A A . 26 ALA CA 1 1
5 12719 1 1 26 ALA CB C -9.592 11.500 0.304 1.00 . A A . 26 ALA CB 1 1
5 12720 1 1 26 ALA H H -11.044 11.954 -1.684 1.00 . A A . 26 ALA H 1 1
5 12721 1 1 26 ALA HA H -8.284 12.440 -1.067 1.00 . A A . 26 ALA HA 1 1
5 12722 1 1 26 ALA HB1 H -8.781 11.401 1.010 1.00 . A A . 26 ALA HB1 1 1
5 12723 1 1 26 ALA HB2 H -10.216 10.618 0.343 1.00 . A A . 26 ALA HB2 1 1
5 12724 1 1 26 ALA HB3 H -10.184 12.369 0.553 1.00 . A A . 26 ALA HB3 1 1
5 12725 1 1 26 ALA N N -10.134 11.876 -2.047 1.00 . A A . 26 ALA N 1 1
5 12726 1 1 26 ALA O O -6.941 10.583 -1.492 1.00 . A A . 26 ALA O 1 1
5 12727 1 1 27 TYR C C -7.168 8.002 -3.193 1.00 . A A . 27 TYR C 1 1
5 12728 1 1 27 TYR CA C -7.953 8.047 -1.883 1.00 . A A . 27 TYR CA 1 1
5 12729 1 1 27 TYR CB C -8.876 6.816 -1.736 1.00 . A A . 27 TYR CB 1 1
5 12730 1 1 27 TYR CD1 C -7.193 5.343 -0.526 1.00 . A A . 27 TYR CD1 1 1
5 12731 1 1 27 TYR CD2 C -8.623 4.355 -2.155 1.00 . A A . 27 TYR CD2 1 1
5 12732 1 1 27 TYR CE1 C -6.626 4.106 -0.273 1.00 . A A . 27 TYR CE1 1 1
5 12733 1 1 27 TYR CE2 C -8.061 3.122 -1.913 1.00 . A A . 27 TYR CE2 1 1
5 12734 1 1 27 TYR CG C -8.201 5.487 -1.475 1.00 . A A . 27 TYR CG 1 1
5 12735 1 1 27 TYR CZ C -7.063 3.000 -0.972 1.00 . A A . 27 TYR CZ 1 1
5 12736 1 1 27 TYR H H -9.687 9.286 -1.972 1.00 . A A . 27 TYR H 1 1
5 12737 1 1 27 TYR HA H -7.191 8.025 -1.119 1.00 . A A . 27 TYR HA 1 1
5 12738 1 1 27 TYR HB2 H -9.554 6.986 -0.915 1.00 . A A . 27 TYR HB2 1 1
5 12739 1 1 27 TYR HB3 H -9.457 6.702 -2.645 1.00 . A A . 27 TYR HB3 1 1
5 12740 1 1 27 TYR HD1 H -6.849 6.210 0.014 1.00 . A A . 27 TYR HD1 1 1
5 12741 1 1 27 TYR HD2 H -9.403 4.451 -2.894 1.00 . A A . 27 TYR HD2 1 1
5 12742 1 1 27 TYR HE1 H -5.844 4.009 0.468 1.00 . A A . 27 TYR HE1 1 1
5 12743 1 1 27 TYR HE2 H -8.408 2.256 -2.458 1.00 . A A . 27 TYR HE2 1 1
5 12744 1 1 27 TYR HH H -6.373 1.653 0.212 1.00 . A A . 27 TYR HH 1 1
5 12745 1 1 27 TYR N N -8.729 9.299 -1.766 1.00 . A A . 27 TYR N 1 1
5 12746 1 1 27 TYR O O -5.986 7.692 -3.181 1.00 . A A . 27 TYR O 1 1
5 12747 1 1 27 TYR OH O -6.505 1.765 -0.729 1.00 . A A . 27 TYR OH 1 1
5 12748 1 1 28 VAL C C -5.967 9.441 -5.612 1.00 . A A . 28 VAL C 1 1
5 12749 1 1 28 VAL CA C -7.026 8.318 -5.572 1.00 . A A . 28 VAL CA 1 1
5 12750 1 1 28 VAL CB C -7.968 8.388 -6.807 1.00 . A A . 28 VAL CB 1 1
5 12751 1 1 28 VAL CG1 C -9.314 7.750 -6.490 1.00 . A A . 28 VAL CG1 1 1
5 12752 1 1 28 VAL CG2 C -8.150 9.800 -7.333 1.00 . A A . 28 VAL CG2 1 1
5 12753 1 1 28 VAL H H -8.745 8.482 -4.347 1.00 . A A . 28 VAL H 1 1
5 12754 1 1 28 VAL HA H -6.494 7.377 -5.656 1.00 . A A . 28 VAL HA 1 1
5 12755 1 1 28 VAL HB H -7.513 7.800 -7.595 1.00 . A A . 28 VAL HB 1 1
5 12756 1 1 28 VAL HG11 H -9.883 7.620 -7.398 1.00 . A A . 28 VAL HG11 1 1
5 12757 1 1 28 VAL HG12 H -9.861 8.387 -5.810 1.00 . A A . 28 VAL HG12 1 1
5 12758 1 1 28 VAL HG13 H -9.154 6.790 -6.023 1.00 . A A . 28 VAL HG13 1 1
5 12759 1 1 28 VAL HG21 H -8.635 10.408 -6.583 1.00 . A A . 28 VAL HG21 1 1
5 12760 1 1 28 VAL HG22 H -8.760 9.764 -8.226 1.00 . A A . 28 VAL HG22 1 1
5 12761 1 1 28 VAL HG23 H -7.184 10.217 -7.574 1.00 . A A . 28 VAL HG23 1 1
5 12762 1 1 28 VAL N N -7.777 8.315 -4.321 1.00 . A A . 28 VAL N 1 1
5 12763 1 1 28 VAL O O -4.926 9.290 -6.255 1.00 . A A . 28 VAL O 1 1
5 12764 1 1 29 ARG C C -4.100 11.331 -3.870 1.00 . A A . 29 ARG C 1 1
5 12765 1 1 29 ARG CA C -5.225 11.648 -4.865 1.00 . A A . 29 ARG CA 1 1
5 12766 1 1 29 ARG CB C -5.892 12.985 -4.520 1.00 . A A . 29 ARG CB 1 1
5 12767 1 1 29 ARG CD C -4.552 14.494 -6.023 1.00 . A A . 29 ARG CD 1 1
5 12768 1 1 29 ARG CG C -4.956 14.184 -4.590 1.00 . A A . 29 ARG CG 1 1
5 12769 1 1 29 ARG CZ C -5.818 14.771 -8.126 1.00 . A A . 29 ARG CZ 1 1
5 12770 1 1 29 ARG H H -7.085 10.652 -4.467 1.00 . A A . 29 ARG H 1 1
5 12771 1 1 29 ARG HA H -4.786 11.700 -5.845 1.00 . A A . 29 ARG HA 1 1
5 12772 1 1 29 ARG HB2 H -6.705 13.154 -5.211 1.00 . A A . 29 ARG HB2 1 1
5 12773 1 1 29 ARG HB3 H -6.292 12.926 -3.519 1.00 . A A . 29 ARG HB3 1 1
5 12774 1 1 29 ARG HD2 H -3.778 15.249 -6.013 1.00 . A A . 29 ARG HD2 1 1
5 12775 1 1 29 ARG HD3 H -4.169 13.589 -6.474 1.00 . A A . 29 ARG HD3 1 1
5 12776 1 1 29 ARG HE H -6.372 15.497 -6.348 1.00 . A A . 29 ARG HE 1 1
5 12777 1 1 29 ARG HG2 H -5.457 15.045 -4.173 1.00 . A A . 29 ARG HG2 1 1
5 12778 1 1 29 ARG HG3 H -4.067 13.971 -4.012 1.00 . A A . 29 ARG HG3 1 1
5 12779 1 1 29 ARG HH11 H -4.097 13.733 -8.315 1.00 . A A . 29 ARG HH11 1 1
5 12780 1 1 29 ARG HH12 H -4.996 13.932 -9.787 1.00 . A A . 29 ARG HH12 1 1
5 12781 1 1 29 ARG HH21 H -7.566 15.793 -8.267 1.00 . A A . 29 ARG HH21 1 1
5 12782 1 1 29 ARG HH22 H -6.984 15.103 -9.755 1.00 . A A . 29 ARG HH22 1 1
5 12783 1 1 29 ARG N N -6.213 10.555 -4.913 1.00 . A A . 29 ARG N 1 1
5 12784 1 1 29 ARG NE N -5.681 14.979 -6.818 1.00 . A A . 29 ARG NE 1 1
5 12785 1 1 29 ARG NH1 N -4.895 14.090 -8.791 1.00 . A A . 29 ARG NH1 1 1
5 12786 1 1 29 ARG NH2 N -6.871 15.261 -8.767 1.00 . A A . 29 ARG NH2 1 1
5 12787 1 1 29 ARG O O -2.923 11.586 -4.140 1.00 . A A . 29 ARG O 1 1
5 12788 1 1 30 ASP C C -2.823 9.012 -2.164 1.00 . A A . 30 ASP C 1 1
5 12789 1 1 30 ASP CA C -3.543 10.290 -1.719 1.00 . A A . 30 ASP CA 1 1
5 12790 1 1 30 ASP CB C -4.271 10.122 -0.370 1.00 . A A . 30 ASP CB 1 1
5 12791 1 1 30 ASP CG C -4.377 8.693 0.119 1.00 . A A . 30 ASP CG 1 1
5 12792 1 1 30 ASP H H -5.444 10.639 -2.578 1.00 . A A . 30 ASP H 1 1
5 12793 1 1 30 ASP HA H -2.706 10.958 -1.572 1.00 . A A . 30 ASP HA 1 1
5 12794 1 1 30 ASP HB2 H -3.748 10.691 0.385 1.00 . A A . 30 ASP HB2 1 1
5 12795 1 1 30 ASP HB3 H -5.273 10.518 -0.467 1.00 . A A . 30 ASP HB3 1 1
5 12796 1 1 30 ASP N N -4.479 10.767 -2.739 1.00 . A A . 30 ASP N 1 1
5 12797 1 1 30 ASP O O -1.774 8.686 -1.608 1.00 . A A . 30 ASP O 1 1
5 12798 1 1 30 ASP OD1 O -5.261 7.962 -0.356 1.00 . A A . 30 ASP OD1 1 1
5 12799 1 1 30 ASP OD2 O -3.608 8.330 1.033 1.00 . A A . 30 ASP OD2 1 1
5 12800 1 1 31 LEU C C -1.501 7.826 -4.804 1.00 . A A . 31 LEU C 1 1
5 12801 1 1 31 LEU CA C -2.494 7.247 -3.788 1.00 . A A . 31 LEU CA 1 1
5 12802 1 1 31 LEU CB C -3.410 6.208 -4.447 1.00 . A A . 31 LEU CB 1 1
5 12803 1 1 31 LEU CD1 C -3.939 5.461 -2.074 1.00 . A A . 31 LEU CD1 1 1
5 12804 1 1 31 LEU CD2 C -5.274 4.594 -3.976 1.00 . A A . 31 LEU CD2 1 1
5 12805 1 1 31 LEU CG C -3.897 5.060 -3.541 1.00 . A A . 31 LEU CG 1 1
5 12806 1 1 31 LEU H H -4.180 8.497 -3.580 1.00 . A A . 31 LEU H 1 1
5 12807 1 1 31 LEU HA H -1.933 6.773 -2.995 1.00 . A A . 31 LEU HA 1 1
5 12808 1 1 31 LEU HB2 H -4.279 6.721 -4.833 1.00 . A A . 31 LEU HB2 1 1
5 12809 1 1 31 LEU HB3 H -2.875 5.773 -5.279 1.00 . A A . 31 LEU HB3 1 1
5 12810 1 1 31 LEU HD11 H -2.956 5.769 -1.756 1.00 . A A . 31 LEU HD11 1 1
5 12811 1 1 31 LEU HD12 H -4.260 4.614 -1.482 1.00 . A A . 31 LEU HD12 1 1
5 12812 1 1 31 LEU HD13 H -4.634 6.278 -1.942 1.00 . A A . 31 LEU HD13 1 1
5 12813 1 1 31 LEU HD21 H -5.917 5.451 -4.123 1.00 . A A . 31 LEU HD21 1 1
5 12814 1 1 31 LEU HD22 H -5.694 3.958 -3.212 1.00 . A A . 31 LEU HD22 1 1
5 12815 1 1 31 LEU HD23 H -5.194 4.038 -4.896 1.00 . A A . 31 LEU HD23 1 1
5 12816 1 1 31 LEU HG H -3.220 4.224 -3.638 1.00 . A A . 31 LEU HG 1 1
5 12817 1 1 31 LEU N N -3.292 8.325 -3.198 1.00 . A A . 31 LEU N 1 1
5 12818 1 1 31 LEU O O -0.328 7.455 -4.819 1.00 . A A . 31 LEU O 1 1
5 12819 1 1 32 HIS C C 0.100 10.090 -5.918 1.00 . A A . 32 HIS C 1 1
5 12820 1 1 32 HIS CA C -1.149 9.511 -6.584 1.00 . A A . 32 HIS CA 1 1
5 12821 1 1 32 HIS CB C -1.974 10.658 -7.208 1.00 . A A . 32 HIS CB 1 1
5 12822 1 1 32 HIS CD2 C -0.552 11.433 -9.281 1.00 . A A . 32 HIS CD2 1 1
5 12823 1 1 32 HIS CE1 C -0.455 13.563 -8.794 1.00 . A A . 32 HIS CE1 1 1
5 12824 1 1 32 HIS CG C -1.207 11.612 -8.098 1.00 . A A . 32 HIS CG 1 1
5 12825 1 1 32 HIS H H -2.945 8.957 -5.590 1.00 . A A . 32 HIS H 1 1
5 12826 1 1 32 HIS HA H -0.812 8.874 -7.383 1.00 . A A . 32 HIS HA 1 1
5 12827 1 1 32 HIS HB2 H -2.766 10.234 -7.799 1.00 . A A . 32 HIS HB2 1 1
5 12828 1 1 32 HIS HB3 H -2.413 11.240 -6.409 1.00 . A A . 32 HIS HB3 1 1
5 12829 1 1 32 HIS HD1 H -1.460 13.409 -7.014 1.00 . A A . 32 HIS HD1 1 1
5 12830 1 1 32 HIS HD2 H -0.418 10.501 -9.811 1.00 . A A . 32 HIS HD2 1 1
5 12831 1 1 32 HIS HE1 H -0.267 14.627 -8.858 1.00 . A A . 32 HIS HE1 1 1
5 12832 1 1 32 HIS HE2 H 0.617 12.806 -10.362 1.00 . A A . 32 HIS HE2 1 1
5 12833 1 1 32 HIS N N -1.985 8.757 -5.632 1.00 . A A . 32 HIS N 1 1
5 12834 1 1 32 HIS ND1 N -1.117 12.958 -7.826 1.00 . A A . 32 HIS ND1 1 1
5 12835 1 1 32 HIS NE2 N -0.095 12.664 -9.688 1.00 . A A . 32 HIS NE2 1 1
5 12836 1 1 32 HIS O O 1.199 9.955 -6.449 1.00 . A A . 32 HIS O 1 1
5 12837 1 1 33 GLU C C 1.978 10.352 -3.471 1.00 . A A . 33 GLU C 1 1
5 12838 1 1 33 GLU CA C 1.061 11.382 -4.123 1.00 . A A . 33 GLU CA 1 1
5 12839 1 1 33 GLU CB C 0.595 12.461 -3.131 1.00 . A A . 33 GLU CB 1 1
5 12840 1 1 33 GLU CD C 1.906 12.517 -0.963 1.00 . A A . 33 GLU CD 1 1
5 12841 1 1 33 GLU CG C 1.721 13.124 -2.340 1.00 . A A . 33 GLU CG 1 1
5 12842 1 1 33 GLU H H -0.963 10.744 -4.377 1.00 . A A . 33 GLU H 1 1
5 12843 1 1 33 GLU HA H 1.625 11.842 -4.918 1.00 . A A . 33 GLU HA 1 1
5 12844 1 1 33 GLU HB2 H 0.074 13.232 -3.680 1.00 . A A . 33 GLU HB2 1 1
5 12845 1 1 33 GLU HB3 H -0.091 12.012 -2.427 1.00 . A A . 33 GLU HB3 1 1
5 12846 1 1 33 GLU HG2 H 2.642 13.010 -2.890 1.00 . A A . 33 GLU HG2 1 1
5 12847 1 1 33 GLU HG3 H 1.502 14.173 -2.224 1.00 . A A . 33 GLU HG3 1 1
5 12848 1 1 33 GLU N N -0.069 10.729 -4.774 1.00 . A A . 33 GLU N 1 1
5 12849 1 1 33 GLU O O 3.190 10.540 -3.437 1.00 . A A . 33 GLU O 1 1
5 12850 1 1 33 GLU OE1 O 1.092 12.834 -0.068 1.00 . A A . 33 GLU OE1 1 1
5 12851 1 1 33 GLU OE2 O 2.858 11.729 -0.780 1.00 . A A . 33 GLU OE2 1 1
5 12852 1 1 34 CYS C C 3.133 7.494 -3.408 1.00 . A A . 34 CYS C 1 1
5 12853 1 1 34 CYS CA C 2.214 8.190 -2.406 1.00 . A A . 34 CYS CA 1 1
5 12854 1 1 34 CYS CB C 1.322 7.184 -1.692 1.00 . A A . 34 CYS CB 1 1
5 12855 1 1 34 CYS H H 0.469 9.061 -3.215 1.00 . A A . 34 CYS H 1 1
5 12856 1 1 34 CYS HA H 2.888 8.651 -1.704 1.00 . A A . 34 CYS HA 1 1
5 12857 1 1 34 CYS HB2 H 0.904 7.648 -0.812 1.00 . A A . 34 CYS HB2 1 1
5 12858 1 1 34 CYS HB3 H 0.524 6.889 -2.358 1.00 . A A . 34 CYS HB3 1 1
5 12859 1 1 34 CYS HG H 2.089 5.609 0.149 1.00 . A A . 34 CYS HG 1 1
5 12860 1 1 34 CYS N N 1.420 9.227 -3.046 1.00 . A A . 34 CYS N 1 1
5 12861 1 1 34 CYS O O 4.315 7.291 -3.111 1.00 . A A . 34 CYS O 1 1
5 12862 1 1 34 CYS SG S 2.186 5.690 -1.169 1.00 . A A . 34 CYS SG 1 1
5 12863 1 1 35 LEU C C 4.607 7.629 -5.961 1.00 . A A . 35 LEU C 1 1
5 12864 1 1 35 LEU CA C 3.512 6.618 -5.637 1.00 . A A . 35 LEU CA 1 1
5 12865 1 1 35 LEU CB C 2.719 6.347 -6.923 1.00 . A A . 35 LEU CB 1 1
5 12866 1 1 35 LEU CD1 C 0.589 5.693 -8.095 1.00 . A A . 35 LEU CD1 1 1
5 12867 1 1 35 LEU CD2 C 1.143 4.662 -5.888 1.00 . A A . 35 LEU CD2 1 1
5 12868 1 1 35 LEU CG C 1.256 5.914 -6.743 1.00 . A A . 35 LEU CG 1 1
5 12869 1 1 35 LEU H H 1.671 7.097 -4.757 1.00 . A A . 35 LEU H 1 1
5 12870 1 1 35 LEU HA H 3.967 5.693 -5.313 1.00 . A A . 35 LEU HA 1 1
5 12871 1 1 35 LEU HB2 H 2.733 7.246 -7.520 1.00 . A A . 35 LEU HB2 1 1
5 12872 1 1 35 LEU HB3 H 3.236 5.570 -7.466 1.00 . A A . 35 LEU HB3 1 1
5 12873 1 1 35 LEU HD11 H 1.054 4.862 -8.603 1.00 . A A . 35 LEU HD11 1 1
5 12874 1 1 35 LEU HD12 H 0.691 6.584 -8.697 1.00 . A A . 35 LEU HD12 1 1
5 12875 1 1 35 LEU HD13 H -0.460 5.480 -7.947 1.00 . A A . 35 LEU HD13 1 1
5 12876 1 1 35 LEU HD21 H 1.605 4.840 -4.929 1.00 . A A . 35 LEU HD21 1 1
5 12877 1 1 35 LEU HD22 H 1.636 3.840 -6.382 1.00 . A A . 35 LEU HD22 1 1
5 12878 1 1 35 LEU HD23 H 0.097 4.424 -5.742 1.00 . A A . 35 LEU HD23 1 1
5 12879 1 1 35 LEU HG H 0.721 6.707 -6.240 1.00 . A A . 35 LEU HG 1 1
5 12880 1 1 35 LEU N N 2.636 7.120 -4.584 1.00 . A A . 35 LEU N 1 1
5 12881 1 1 35 LEU O O 5.757 7.264 -6.181 1.00 . A A . 35 LEU O 1 1
5 12882 1 1 36 GLU C C 6.191 10.347 -5.413 1.00 . A A . 36 GLU C 1 1
5 12883 1 1 36 GLU CA C 5.117 9.966 -6.436 1.00 . A A . 36 GLU CA 1 1
5 12884 1 1 36 GLU CB C 4.301 11.211 -6.806 1.00 . A A . 36 GLU CB 1 1
5 12885 1 1 36 GLU CD C 4.772 11.001 -9.290 1.00 . A A . 36 GLU CD 1 1
5 12886 1 1 36 GLU CG C 3.720 11.197 -8.219 1.00 . A A . 36 GLU CG 1 1
5 12887 1 1 36 GLU H H 3.336 9.129 -5.639 1.00 . A A . 36 GLU H 1 1
5 12888 1 1 36 GLU HA H 5.595 9.602 -7.333 1.00 . A A . 36 GLU HA 1 1
5 12889 1 1 36 GLU HB2 H 3.481 11.302 -6.109 1.00 . A A . 36 GLU HB2 1 1
5 12890 1 1 36 GLU HB3 H 4.936 12.080 -6.711 1.00 . A A . 36 GLU HB3 1 1
5 12891 1 1 36 GLU HG2 H 2.993 10.406 -8.306 1.00 . A A . 36 GLU HG2 1 1
5 12892 1 1 36 GLU HG3 H 3.233 12.146 -8.396 1.00 . A A . 36 GLU HG3 1 1
5 12893 1 1 36 GLU N N 4.234 8.902 -5.962 1.00 . A A . 36 GLU N 1 1
5 12894 1 1 36 GLU O O 7.190 10.972 -5.766 1.00 . A A . 36 GLU O 1 1
5 12895 1 1 36 GLU OE1 O 5.618 11.905 -9.465 1.00 . A A . 36 GLU OE1 1 1
5 12896 1 1 36 GLU OE2 O 4.732 9.966 -9.988 1.00 . A A . 36 GLU OE2 1 1
5 12897 1 1 37 THR C C 7.727 9.163 -2.617 1.00 . A A . 37 THR C 1 1
5 12898 1 1 37 THR CA C 6.913 10.359 -3.101 1.00 . A A . 37 THR CA 1 1
5 12899 1 1 37 THR CB C 6.167 11.003 -1.917 1.00 . A A . 37 THR CB 1 1
5 12900 1 1 37 THR CG2 C 5.666 12.385 -2.314 1.00 . A A . 37 THR CG2 1 1
5 12901 1 1 37 THR H H 5.154 9.532 -3.903 1.00 . A A . 37 THR H 1 1
5 12902 1 1 37 THR HA H 7.601 11.111 -3.467 1.00 . A A . 37 THR HA 1 1
5 12903 1 1 37 THR HB H 6.856 11.112 -1.091 1.00 . A A . 37 THR HB 1 1
5 12904 1 1 37 THR HG1 H 4.283 10.741 -1.334 1.00 . A A . 37 THR HG1 1 1
5 12905 1 1 37 THR HG21 H 6.509 13.032 -2.504 1.00 . A A . 37 THR HG21 1 1
5 12906 1 1 37 THR HG22 H 5.069 12.798 -1.514 1.00 . A A . 37 THR HG22 1 1
5 12907 1 1 37 THR HG23 H 5.067 12.307 -3.213 1.00 . A A . 37 THR HG23 1 1
5 12908 1 1 37 THR N N 5.978 10.005 -4.151 1.00 . A A . 37 THR N 1 1
5 12909 1 1 37 THR O O 8.858 8.956 -3.059 1.00 . A A . 37 THR O 1 1
5 12910 1 1 37 THR OG1 O 5.067 10.180 -1.503 1.00 . A A . 37 THR OG1 1 1
5 12911 1 1 38 TYR C C 8.241 6.175 -2.060 1.00 . A A . 38 TYR C 1 1
5 12912 1 1 38 TYR CA C 7.901 7.292 -1.080 1.00 . A A . 38 TYR CA 1 1
5 12913 1 1 38 TYR CB C 7.149 6.692 0.117 1.00 . A A . 38 TYR CB 1 1
5 12914 1 1 38 TYR CD1 C 6.994 8.459 1.915 1.00 . A A . 38 TYR CD1 1 1
5 12915 1 1 38 TYR CD2 C 4.993 7.819 0.788 1.00 . A A . 38 TYR CD2 1 1
5 12916 1 1 38 TYR CE1 C 6.274 9.344 2.691 1.00 . A A . 38 TYR CE1 1 1
5 12917 1 1 38 TYR CE2 C 4.267 8.699 1.565 1.00 . A A . 38 TYR CE2 1 1
5 12918 1 1 38 TYR CG C 6.368 7.683 0.949 1.00 . A A . 38 TYR CG 1 1
5 12919 1 1 38 TYR CZ C 4.912 9.457 2.515 1.00 . A A . 38 TYR CZ 1 1
5 12920 1 1 38 TYR H H 6.198 8.506 -1.504 1.00 . A A . 38 TYR H 1 1
5 12921 1 1 38 TYR HA H 8.830 7.721 -0.742 1.00 . A A . 38 TYR HA 1 1
5 12922 1 1 38 TYR HB2 H 6.457 5.943 -0.236 1.00 . A A . 38 TYR HB2 1 1
5 12923 1 1 38 TYR HB3 H 7.870 6.217 0.773 1.00 . A A . 38 TYR HB3 1 1
5 12924 1 1 38 TYR HD1 H 8.063 8.372 2.051 1.00 . A A . 38 TYR HD1 1 1
5 12925 1 1 38 TYR HD2 H 4.490 7.225 0.040 1.00 . A A . 38 TYR HD2 1 1
5 12926 1 1 38 TYR HE1 H 6.779 9.943 3.434 1.00 . A A . 38 TYR HE1 1 1
5 12927 1 1 38 TYR HE2 H 3.201 8.791 1.424 1.00 . A A . 38 TYR HE2 1 1
5 12928 1 1 38 TYR HH H 4.529 11.218 3.181 1.00 . A A . 38 TYR HH 1 1
5 12929 1 1 38 TYR N N 7.148 8.363 -1.731 1.00 . A A . 38 TYR N 1 1
5 12930 1 1 38 TYR O O 9.304 5.568 -1.958 1.00 . A A . 38 TYR O 1 1
5 12931 1 1 38 TYR OH O 4.194 10.327 3.297 1.00 . A A . 38 TYR OH 1 1
5 12932 1 1 39 LEU C C 8.515 5.167 -5.049 1.00 . A A . 39 LEU C 1 1
5 12933 1 1 39 LEU CA C 7.578 4.770 -3.907 1.00 . A A . 39 LEU CA 1 1
5 12934 1 1 39 LEU CB C 6.233 4.225 -4.423 1.00 . A A . 39 LEU CB 1 1
5 12935 1 1 39 LEU CD1 C 6.722 2.892 -6.491 1.00 . A A . 39 LEU CD1 1 1
5 12936 1 1 39 LEU CD2 C 7.181 1.906 -4.238 1.00 . A A . 39 LEU CD2 1 1
5 12937 1 1 39 LEU CG C 6.269 2.824 -5.044 1.00 . A A . 39 LEU CG 1 1
5 12938 1 1 39 LEU H H 6.581 6.488 -3.153 1.00 . A A . 39 LEU H 1 1
5 12939 1 1 39 LEU HA H 8.070 4.005 -3.325 1.00 . A A . 39 LEU HA 1 1
5 12940 1 1 39 LEU HB2 H 5.539 4.208 -3.596 1.00 . A A . 39 LEU HB2 1 1
5 12941 1 1 39 LEU HB3 H 5.853 4.906 -5.172 1.00 . A A . 39 LEU HB3 1 1
5 12942 1 1 39 LEU HD11 H 6.067 3.554 -7.039 1.00 . A A . 39 LEU HD11 1 1
5 12943 1 1 39 LEU HD12 H 6.684 1.905 -6.926 1.00 . A A . 39 LEU HD12 1 1
5 12944 1 1 39 LEU HD13 H 7.735 3.269 -6.533 1.00 . A A . 39 LEU HD13 1 1
5 12945 1 1 39 LEU HD21 H 7.222 0.935 -4.713 1.00 . A A . 39 LEU HD21 1 1
5 12946 1 1 39 LEU HD22 H 6.793 1.800 -3.237 1.00 . A A . 39 LEU HD22 1 1
5 12947 1 1 39 LEU HD23 H 8.177 2.331 -4.195 1.00 . A A . 39 LEU HD23 1 1
5 12948 1 1 39 LEU HG H 5.274 2.405 -5.027 1.00 . A A . 39 LEU HG 1 1
5 12949 1 1 39 LEU N N 7.364 5.905 -3.018 1.00 . A A . 39 LEU N 1 1
5 12950 1 1 39 LEU O O 9.480 4.458 -5.345 1.00 . A A . 39 LEU O 1 1
5 12951 1 1 40 TRP C C 10.555 7.019 -6.203 1.00 . A A . 40 TRP C 1 1
5 12952 1 1 40 TRP CA C 9.106 6.883 -6.685 1.00 . A A . 40 TRP CA 1 1
5 12953 1 1 40 TRP CB C 8.554 8.238 -7.174 1.00 . A A . 40 TRP CB 1 1
5 12954 1 1 40 TRP CD1 C 9.898 9.010 -9.272 1.00 . A A . 40 TRP CD1 1 1
5 12955 1 1 40 TRP CD2 C 10.331 10.150 -7.385 1.00 . A A . 40 TRP CD2 1 1
5 12956 1 1 40 TRP CE2 C 11.131 10.657 -8.414 1.00 . A A . 40 TRP CE2 1 1
5 12957 1 1 40 TRP CE3 C 10.431 10.726 -6.117 1.00 . A A . 40 TRP CE3 1 1
5 12958 1 1 40 TRP CG C 9.551 9.081 -7.935 1.00 . A A . 40 TRP CG 1 1
5 12959 1 1 40 TRP CH2 C 12.115 12.243 -6.983 1.00 . A A . 40 TRP CH2 1 1
5 12960 1 1 40 TRP CZ2 C 12.027 11.700 -8.225 1.00 . A A . 40 TRP CZ2 1 1
5 12961 1 1 40 TRP CZ3 C 11.322 11.772 -5.929 1.00 . A A . 40 TRP CZ3 1 1
5 12962 1 1 40 TRP H H 7.390 6.764 -5.456 1.00 . A A . 40 TRP H 1 1
5 12963 1 1 40 TRP HA H 9.182 6.233 -7.542 1.00 . A A . 40 TRP HA 1 1
5 12964 1 1 40 TRP HB2 H 7.712 8.059 -7.825 1.00 . A A . 40 TRP HB2 1 1
5 12965 1 1 40 TRP HB3 H 8.220 8.809 -6.320 1.00 . A A . 40 TRP HB3 1 1
5 12966 1 1 40 TRP HD1 H 9.482 8.311 -9.983 1.00 . A A . 40 TRP HD1 1 1
5 12967 1 1 40 TRP HE1 H 11.268 10.179 -10.405 1.00 . A A . 40 TRP HE1 1 1
5 12968 1 1 40 TRP HE3 H 9.816 10.380 -5.298 1.00 . A A . 40 TRP HE3 1 1
5 12969 1 1 40 TRP HH2 H 12.810 13.052 -6.799 1.00 . A A . 40 TRP HH2 1 1
5 12970 1 1 40 TRP HZ2 H 12.647 12.070 -9.027 1.00 . A A . 40 TRP HZ2 1 1
5 12971 1 1 40 TRP HZ3 H 11.414 12.234 -4.956 1.00 . A A . 40 TRP HZ3 1 1
5 12972 1 1 40 TRP N N 8.230 6.300 -5.673 1.00 . A A . 40 TRP N 1 1
5 12973 1 1 40 TRP NE1 N 10.859 9.958 -9.546 1.00 . A A . 40 TRP NE1 1 1
5 12974 1 1 40 TRP O O 11.459 6.672 -6.963 1.00 . A A . 40 TRP O 1 1
5 12975 1 1 41 GLU C C 12.921 6.323 -4.268 1.00 . A A . 41 GLU C 1 1
5 12976 1 1 41 GLU CA C 12.229 7.662 -4.577 1.00 . A A . 41 GLU CA 1 1
5 12977 1 1 41 GLU CB C 12.299 8.596 -3.357 1.00 . A A . 41 GLU CB 1 1
5 12978 1 1 41 GLU CD C 13.445 10.838 -3.627 1.00 . A A . 41 GLU CD 1 1
5 12979 1 1 41 GLU CG C 13.596 9.385 -3.191 1.00 . A A . 41 GLU CG 1 1
5 12980 1 1 41 GLU H H 10.151 7.740 -4.326 1.00 . A A . 41 GLU H 1 1
5 12981 1 1 41 GLU HA H 12.749 8.094 -5.416 1.00 . A A . 41 GLU HA 1 1
5 12982 1 1 41 GLU HB2 H 11.490 9.307 -3.424 1.00 . A A . 41 GLU HB2 1 1
5 12983 1 1 41 GLU HB3 H 12.159 8.001 -2.467 1.00 . A A . 41 GLU HB3 1 1
5 12984 1 1 41 GLU HG2 H 13.881 9.367 -2.147 1.00 . A A . 41 GLU HG2 1 1
5 12985 1 1 41 GLU HG3 H 14.377 8.919 -3.782 1.00 . A A . 41 GLU HG3 1 1
5 12986 1 1 41 GLU N N 10.833 7.474 -4.980 1.00 . A A . 41 GLU N 1 1
5 12987 1 1 41 GLU O O 14.151 6.248 -4.312 1.00 . A A . 41 GLU O 1 1
5 12988 1 1 41 GLU OE1 O 12.574 11.548 -3.062 1.00 . A A . 41 GLU OE1 1 1
5 12989 1 1 41 GLU OE2 O 14.174 11.269 -4.544 1.00 . A A . 41 GLU OE2 1 1
5 12990 1 1 42 MET C C 13.056 3.213 -5.010 1.00 . A A . 42 MET C 1 1
5 12991 1 1 42 MET CA C 12.812 3.968 -3.702 1.00 . A A . 42 MET CA 1 1
5 12992 1 1 42 MET CB C 12.007 3.095 -2.713 1.00 . A A . 42 MET CB 1 1
5 12993 1 1 42 MET CE C 11.547 1.266 -0.079 1.00 . A A . 42 MET CE 1 1
5 12994 1 1 42 MET CG C 11.767 3.751 -1.359 1.00 . A A . 42 MET CG 1 1
5 12995 1 1 42 MET H H 11.190 5.330 -3.976 1.00 . A A . 42 MET H 1 1
5 12996 1 1 42 MET HA H 13.767 4.239 -3.278 1.00 . A A . 42 MET HA 1 1
5 12997 1 1 42 MET HB2 H 11.042 2.868 -3.153 1.00 . A A . 42 MET HB2 1 1
5 12998 1 1 42 MET HB3 H 12.539 2.161 -2.547 1.00 . A A . 42 MET HB3 1 1
5 12999 1 1 42 MET HE1 H 11.144 1.008 0.897 1.00 . A A . 42 MET HE1 1 1
5 13000 1 1 42 MET HE2 H 12.220 0.485 -0.412 1.00 . A A . 42 MET HE2 1 1
5 13001 1 1 42 MET HE3 H 10.735 1.369 -0.787 1.00 . A A . 42 MET HE3 1 1
5 13002 1 1 42 MET HG2 H 12.223 4.730 -1.368 1.00 . A A . 42 MET HG2 1 1
5 13003 1 1 42 MET HG3 H 10.701 3.858 -1.214 1.00 . A A . 42 MET HG3 1 1
5 13004 1 1 42 MET N N 12.164 5.255 -3.984 1.00 . A A . 42 MET N 1 1
5 13005 1 1 42 MET O O 14.031 2.480 -5.149 1.00 . A A . 42 MET O 1 1
5 13006 1 1 42 MET SD S 12.448 2.816 0.029 1.00 . A A . 42 MET SD 1 1
5 13007 1 1 43 THR C C 13.190 3.544 -8.236 1.00 . A A . 43 THR C 1 1
5 13008 1 1 43 THR CA C 12.283 2.771 -7.276 1.00 . A A . 43 THR CA 1 1
5 13009 1 1 43 THR CB C 10.890 2.601 -7.906 1.00 . A A . 43 THR CB 1 1
5 13010 1 1 43 THR CG2 C 10.081 1.574 -7.128 1.00 . A A . 43 THR CG2 1 1
5 13011 1 1 43 THR H H 11.426 4.033 -5.819 1.00 . A A . 43 THR H 1 1
5 13012 1 1 43 THR HA H 12.708 1.787 -7.146 1.00 . A A . 43 THR HA 1 1
5 13013 1 1 43 THR HB H 11.009 2.250 -8.921 1.00 . A A . 43 THR HB 1 1
5 13014 1 1 43 THR HG1 H 9.735 3.981 -7.081 1.00 . A A . 43 THR HG1 1 1
5 13015 1 1 43 THR HG21 H 9.103 1.470 -7.573 1.00 . A A . 43 THR HG21 1 1
5 13016 1 1 43 THR HG22 H 9.979 1.900 -6.103 1.00 . A A . 43 THR HG22 1 1
5 13017 1 1 43 THR HG23 H 10.590 0.621 -7.152 1.00 . A A . 43 THR HG23 1 1
5 13018 1 1 43 THR N N 12.177 3.423 -5.978 1.00 . A A . 43 THR N 1 1
5 13019 1 1 43 THR O O 13.666 2.990 -9.226 1.00 . A A . 43 THR O 1 1
5 13020 1 1 43 THR OG1 O 10.199 3.859 -7.920 1.00 . A A . 43 THR OG1 1 1
5 13021 1 1 44 SER C C 15.743 5.705 -8.268 1.00 . A A . 44 SER C 1 1
5 13022 1 1 44 SER CA C 14.309 5.613 -8.803 1.00 . A A . 44 SER CA 1 1
5 13023 1 1 44 SER CB C 13.720 7.019 -9.099 1.00 . A A . 44 SER CB 1 1
5 13024 1 1 44 SER H H 13.040 5.199 -7.135 1.00 . A A . 44 SER H 1 1
5 13025 1 1 44 SER HA H 14.383 5.088 -9.744 1.00 . A A . 44 SER HA 1 1
5 13026 1 1 44 SER HB2 H 13.581 7.595 -8.193 1.00 . A A . 44 SER HB2 1 1
5 13027 1 1 44 SER HB3 H 14.396 7.549 -9.751 1.00 . A A . 44 SER HB3 1 1
5 13028 1 1 44 SER HG H 11.793 6.671 -9.098 1.00 . A A . 44 SER HG 1 1
5 13029 1 1 44 SER N N 13.445 4.812 -7.939 1.00 . A A . 44 SER N 1 1
5 13030 1 1 44 SER O O 16.569 6.381 -8.881 1.00 . A A . 44 SER O 1 1
5 13031 1 1 44 SER OG O 12.466 6.904 -9.750 1.00 . A A . 44 SER OG 1 1
5 13032 1 1 45 GLY C C 18.230 6.137 -6.715 1.00 . A A . 45 GLY C 1 1
5 13033 1 1 45 GLY CA C 17.449 4.831 -6.750 1.00 . A A . 45 GLY CA 1 1
5 13034 1 1 45 GLY H H 15.342 4.608 -6.606 1.00 . A A . 45 GLY H 1 1
5 13035 1 1 45 GLY HA2 H 17.477 4.371 -5.770 1.00 . A A . 45 GLY HA2 1 1
5 13036 1 1 45 GLY HA3 H 17.937 4.164 -7.447 1.00 . A A . 45 GLY HA3 1 1
5 13037 1 1 45 GLY N N 16.056 4.994 -7.164 1.00 . A A . 45 GLY N 1 1
5 13038 1 1 45 GLY O O 19.344 6.203 -7.238 1.00 . A A . 45 GLY O 1 1
5 13039 1 1 46 VAL C C 18.761 8.789 -4.627 1.00 . A A . 46 VAL C 1 1
5 13040 1 1 46 VAL CA C 18.272 8.492 -6.045 1.00 . A A . 46 VAL CA 1 1
5 13041 1 1 46 VAL CB C 17.291 9.587 -6.520 1.00 . A A . 46 VAL CB 1 1
5 13042 1 1 46 VAL CG1 C 17.327 9.706 -8.033 1.00 . A A . 46 VAL CG1 1 1
5 13043 1 1 46 VAL CG2 C 15.873 9.283 -6.066 1.00 . A A . 46 VAL CG2 1 1
5 13044 1 1 46 VAL H H 16.812 7.064 -5.621 1.00 . A A . 46 VAL H 1 1
5 13045 1 1 46 VAL HA H 19.156 8.546 -6.666 1.00 . A A . 46 VAL HA 1 1
5 13046 1 1 46 VAL HB H 17.592 10.531 -6.095 1.00 . A A . 46 VAL HB 1 1
5 13047 1 1 46 VAL HG11 H 18.329 9.955 -8.347 1.00 . A A . 46 VAL HG11 1 1
5 13048 1 1 46 VAL HG12 H 16.644 10.481 -8.350 1.00 . A A . 46 VAL HG12 1 1
5 13049 1 1 46 VAL HG13 H 17.034 8.764 -8.476 1.00 . A A . 46 VAL HG13 1 1
5 13050 1 1 46 VAL HG21 H 15.207 10.050 -6.434 1.00 . A A . 46 VAL HG21 1 1
5 13051 1 1 46 VAL HG22 H 15.835 9.262 -4.989 1.00 . A A . 46 VAL HG22 1 1
5 13052 1 1 46 VAL HG23 H 15.566 8.324 -6.457 1.00 . A A . 46 VAL HG23 1 1
5 13053 1 1 46 VAL N N 17.657 7.173 -6.108 1.00 . A A . 46 VAL N 1 1
5 13054 1 1 46 VAL O O 19.819 9.393 -4.448 1.00 . A A . 46 VAL O 1 1
5 13055 1 1 47 GLU C C 18.883 6.957 -1.844 1.00 . A A . 47 GLU C 1 1
5 13056 1 1 47 GLU CA C 18.508 8.374 -2.252 1.00 . A A . 47 GLU CA 1 1
5 13057 1 1 47 GLU CB C 17.462 8.964 -1.299 1.00 . A A . 47 GLU CB 1 1
5 13058 1 1 47 GLU CD C 17.287 11.314 -0.332 1.00 . A A . 47 GLU CD 1 1
5 13059 1 1 47 GLU CG C 17.184 10.435 -1.576 1.00 . A A . 47 GLU CG 1 1
5 13060 1 1 47 GLU H H 17.105 8.059 -3.793 1.00 . A A . 47 GLU H 1 1
5 13061 1 1 47 GLU HA H 19.395 8.992 -2.199 1.00 . A A . 47 GLU HA 1 1
5 13062 1 1 47 GLU HB2 H 16.540 8.412 -1.403 1.00 . A A . 47 GLU HB2 1 1
5 13063 1 1 47 GLU HB3 H 17.821 8.870 -0.280 1.00 . A A . 47 GLU HB3 1 1
5 13064 1 1 47 GLU HG2 H 17.902 10.782 -2.309 1.00 . A A . 47 GLU HG2 1 1
5 13065 1 1 47 GLU HG3 H 16.187 10.526 -1.983 1.00 . A A . 47 GLU HG3 1 1
5 13066 1 1 47 GLU N N 18.015 8.364 -3.623 1.00 . A A . 47 GLU N 1 1
5 13067 1 1 47 GLU O O 18.346 5.985 -2.382 1.00 . A A . 47 GLU O 1 1
5 13068 1 1 47 GLU OE1 O 18.421 11.555 0.142 1.00 . A A . 47 GLU OE1 1 1
5 13069 1 1 47 GLU OE2 O 16.241 11.777 0.174 1.00 . A A . 47 GLU OE2 1 1
5 13070 1 1 48 GLU C C 19.340 4.796 0.351 1.00 . A A . 48 GLU C 1 1
5 13071 1 1 48 GLU CA C 20.349 5.537 -0.525 1.00 . A A . 48 GLU CA 1 1
5 13072 1 1 48 GLU CB C 21.728 5.645 0.179 1.00 . A A . 48 GLU CB 1 1
5 13073 1 1 48 GLU CD C 22.062 8.033 0.978 1.00 . A A . 48 GLU CD 1 1
5 13074 1 1 48 GLU CG C 21.757 6.601 1.367 1.00 . A A . 48 GLU CG 1 1
5 13075 1 1 48 GLU H H 20.159 7.658 -0.475 1.00 . A A . 48 GLU H 1 1
5 13076 1 1 48 GLU HA H 20.453 4.952 -1.427 1.00 . A A . 48 GLU HA 1 1
5 13077 1 1 48 GLU HB2 H 22.017 4.668 0.541 1.00 . A A . 48 GLU HB2 1 1
5 13078 1 1 48 GLU HB3 H 22.468 5.977 -0.539 1.00 . A A . 48 GLU HB3 1 1
5 13079 1 1 48 GLU HG2 H 20.792 6.578 1.851 1.00 . A A . 48 GLU HG2 1 1
5 13080 1 1 48 GLU HG3 H 22.511 6.263 2.061 1.00 . A A . 48 GLU HG3 1 1
5 13081 1 1 48 GLU N N 19.824 6.843 -0.921 1.00 . A A . 48 GLU N 1 1
5 13082 1 1 48 GLU O O 18.955 5.259 1.423 1.00 . A A . 48 GLU O 1 1
5 13083 1 1 48 GLU OE1 O 21.198 8.690 0.368 1.00 . A A . 48 GLU OE1 1 1
5 13084 1 1 48 GLU OE2 O 23.178 8.509 1.287 1.00 . A A . 48 GLU OE2 1 1
5 13085 1 1 49 ILE C C 18.655 1.718 1.324 1.00 . A A . 49 ILE C 1 1
5 13086 1 1 49 ILE CA C 17.937 2.809 0.541 1.00 . A A . 49 ILE CA 1 1
5 13087 1 1 49 ILE CB C 16.979 2.164 -0.478 1.00 . A A . 49 ILE CB 1 1
5 13088 1 1 49 ILE CD1 C 15.918 2.649 -2.728 1.00 . A A . 49 ILE CD1 1 1
5 13089 1 1 49 ILE CG1 C 16.432 3.222 -1.433 1.00 . A A . 49 ILE CG1 1 1
5 13090 1 1 49 ILE CG2 C 15.836 1.462 0.231 1.00 . A A . 49 ILE CG2 1 1
5 13091 1 1 49 ILE H H 19.300 3.309 -0.982 1.00 . A A . 49 ILE H 1 1
5 13092 1 1 49 ILE HA H 17.369 3.426 1.217 1.00 . A A . 49 ILE HA 1 1
5 13093 1 1 49 ILE HB H 17.524 1.427 -1.042 1.00 . A A . 49 ILE HB 1 1
5 13094 1 1 49 ILE HD11 H 15.496 3.439 -3.328 1.00 . A A . 49 ILE HD11 1 1
5 13095 1 1 49 ILE HD12 H 15.157 1.911 -2.518 1.00 . A A . 49 ILE HD12 1 1
5 13096 1 1 49 ILE HD13 H 16.734 2.184 -3.263 1.00 . A A . 49 ILE HD13 1 1
5 13097 1 1 49 ILE HG12 H 15.613 3.740 -0.952 1.00 . A A . 49 ILE HG12 1 1
5 13098 1 1 49 ILE HG13 H 17.215 3.928 -1.667 1.00 . A A . 49 ILE HG13 1 1
5 13099 1 1 49 ILE HG21 H 15.092 1.162 -0.490 1.00 . A A . 49 ILE HG21 1 1
5 13100 1 1 49 ILE HG22 H 15.391 2.132 0.951 1.00 . A A . 49 ILE HG22 1 1
5 13101 1 1 49 ILE HG23 H 16.215 0.588 0.740 1.00 . A A . 49 ILE HG23 1 1
5 13102 1 1 49 ILE N N 18.913 3.636 -0.142 1.00 . A A . 49 ILE N 1 1
5 13103 1 1 49 ILE O O 19.575 1.084 0.805 1.00 . A A . 49 ILE O 1 1
5 13104 1 1 50 PRO C C 18.677 -0.932 2.805 1.00 . A A . 50 PRO C 1 1
5 13105 1 1 50 PRO CA C 18.859 0.452 3.423 1.00 . A A . 50 PRO CA 1 1
5 13106 1 1 50 PRO CB C 18.090 0.549 4.742 1.00 . A A . 50 PRO CB 1 1
5 13107 1 1 50 PRO CD C 17.255 2.282 3.325 1.00 . A A . 50 PRO CD 1 1
5 13108 1 1 50 PRO CG C 17.516 1.920 4.760 1.00 . A A . 50 PRO CG 1 1
5 13109 1 1 50 PRO HA H 19.909 0.630 3.599 1.00 . A A . 50 PRO HA 1 1
5 13110 1 1 50 PRO HB2 H 17.315 -0.203 4.763 1.00 . A A . 50 PRO HB2 1 1
5 13111 1 1 50 PRO HB3 H 18.770 0.397 5.568 1.00 . A A . 50 PRO HB3 1 1
5 13112 1 1 50 PRO HD2 H 16.260 1.983 3.035 1.00 . A A . 50 PRO HD2 1 1
5 13113 1 1 50 PRO HD3 H 17.395 3.341 3.170 1.00 . A A . 50 PRO HD3 1 1
5 13114 1 1 50 PRO HG2 H 16.593 1.918 5.321 1.00 . A A . 50 PRO HG2 1 1
5 13115 1 1 50 PRO HG3 H 18.224 2.610 5.199 1.00 . A A . 50 PRO HG3 1 1
5 13116 1 1 50 PRO N N 18.272 1.506 2.594 1.00 . A A . 50 PRO N 1 1
5 13117 1 1 50 PRO O O 17.652 -1.209 2.171 1.00 . A A . 50 PRO O 1 1
5 13118 1 1 51 PRO C C 18.514 -4.059 2.778 1.00 . A A . 51 PRO C 1 1
5 13119 1 1 51 PRO CA C 19.714 -3.177 2.423 1.00 . A A . 51 PRO CA 1 1
5 13120 1 1 51 PRO CB C 20.985 -3.788 3.028 1.00 . A A . 51 PRO CB 1 1
5 13121 1 1 51 PRO CD C 20.875 -1.544 3.807 1.00 . A A . 51 PRO CD 1 1
5 13122 1 1 51 PRO CG C 21.337 -2.916 4.183 1.00 . A A . 51 PRO CG 1 1
5 13123 1 1 51 PRO HA H 19.830 -3.154 1.351 1.00 . A A . 51 PRO HA 1 1
5 13124 1 1 51 PRO HB2 H 20.777 -4.799 3.345 1.00 . A A . 51 PRO HB2 1 1
5 13125 1 1 51 PRO HB3 H 21.768 -3.793 2.286 1.00 . A A . 51 PRO HB3 1 1
5 13126 1 1 51 PRO HD2 H 20.631 -0.970 4.690 1.00 . A A . 51 PRO HD2 1 1
5 13127 1 1 51 PRO HD3 H 21.629 -1.038 3.221 1.00 . A A . 51 PRO HD3 1 1
5 13128 1 1 51 PRO HG2 H 20.824 -3.256 5.071 1.00 . A A . 51 PRO HG2 1 1
5 13129 1 1 51 PRO HG3 H 22.406 -2.924 4.337 1.00 . A A . 51 PRO HG3 1 1
5 13130 1 1 51 PRO N N 19.674 -1.814 3.001 1.00 . A A . 51 PRO N 1 1
5 13131 1 1 51 PRO O O 18.430 -5.207 2.336 1.00 . A A . 51 PRO O 1 1
5 13132 1 1 52 GLY C C 15.197 -4.018 3.149 1.00 . A A . 52 GLY C 1 1
5 13133 1 1 52 GLY CA C 16.443 -4.326 3.964 1.00 . A A . 52 GLY CA 1 1
5 13134 1 1 52 GLY H H 17.706 -2.633 3.923 1.00 . A A . 52 GLY H 1 1
5 13135 1 1 52 GLY HA2 H 16.680 -5.374 3.842 1.00 . A A . 52 GLY HA2 1 1
5 13136 1 1 52 GLY HA3 H 16.232 -4.137 5.006 1.00 . A A . 52 GLY HA3 1 1
5 13137 1 1 52 GLY N N 17.596 -3.543 3.578 1.00 . A A . 52 GLY N 1 1
5 13138 1 1 52 GLY O O 14.362 -4.897 2.941 1.00 . A A . 52 GLY O 1 1
5 13139 1 1 53 ILE C C 13.981 -1.989 0.558 1.00 . A A . 53 ILE C 1 1
5 13140 1 1 53 ILE CA C 13.817 -2.367 2.039 1.00 . A A . 53 ILE CA 1 1
5 13141 1 1 53 ILE CB C 13.146 -1.203 2.797 1.00 . A A . 53 ILE CB 1 1
5 13142 1 1 53 ILE CD1 C 13.213 1.305 3.173 1.00 . A A . 53 ILE CD1 1 1
5 13143 1 1 53 ILE CG1 C 13.964 0.083 2.690 1.00 . A A . 53 ILE CG1 1 1
5 13144 1 1 53 ILE CG2 C 12.944 -1.575 4.260 1.00 . A A . 53 ILE CG2 1 1
5 13145 1 1 53 ILE H H 15.802 -2.148 2.774 1.00 . A A . 53 ILE H 1 1
5 13146 1 1 53 ILE HA H 13.147 -3.210 2.096 1.00 . A A . 53 ILE HA 1 1
5 13147 1 1 53 ILE HB H 12.176 -1.038 2.359 1.00 . A A . 53 ILE HB 1 1
5 13148 1 1 53 ILE HD11 H 12.292 1.405 2.609 1.00 . A A . 53 ILE HD11 1 1
5 13149 1 1 53 ILE HD12 H 13.823 2.184 3.028 1.00 . A A . 53 ILE HD12 1 1
5 13150 1 1 53 ILE HD13 H 12.983 1.193 4.223 1.00 . A A . 53 ILE HD13 1 1
5 13151 1 1 53 ILE HG12 H 14.860 -0.012 3.285 1.00 . A A . 53 ILE HG12 1 1
5 13152 1 1 53 ILE HG13 H 14.237 0.245 1.658 1.00 . A A . 53 ILE HG13 1 1
5 13153 1 1 53 ILE HG21 H 12.487 -0.747 4.783 1.00 . A A . 53 ILE HG21 1 1
5 13154 1 1 53 ILE HG22 H 13.900 -1.800 4.710 1.00 . A A . 53 ILE HG22 1 1
5 13155 1 1 53 ILE HG23 H 12.303 -2.442 4.326 1.00 . A A . 53 ILE HG23 1 1
5 13156 1 1 53 ILE N N 15.062 -2.778 2.678 1.00 . A A . 53 ILE N 1 1
5 13157 1 1 53 ILE O O 12.987 -1.741 -0.119 1.00 . A A . 53 ILE O 1 1
5 13158 1 1 54 LEU C C 14.591 -2.301 -2.358 1.00 . A A . 54 LEU C 1 1
5 13159 1 1 54 LEU CA C 15.511 -1.616 -1.348 1.00 . A A . 54 LEU CA 1 1
5 13160 1 1 54 LEU CB C 16.973 -1.925 -1.709 1.00 . A A . 54 LEU CB 1 1
5 13161 1 1 54 LEU CD1 C 17.280 -4.112 -0.464 1.00 . A A . 54 LEU CD1 1 1
5 13162 1 1 54 LEU CD2 C 19.261 -2.751 -1.135 1.00 . A A . 54 LEU CD2 1 1
5 13163 1 1 54 LEU CG C 17.811 -2.700 -0.679 1.00 . A A . 54 LEU CG 1 1
5 13164 1 1 54 LEU H H 15.982 -2.037 0.666 1.00 . A A . 54 LEU H 1 1
5 13165 1 1 54 LEU HA H 15.361 -0.562 -1.464 1.00 . A A . 54 LEU HA 1 1
5 13166 1 1 54 LEU HB2 H 16.969 -2.499 -2.622 1.00 . A A . 54 LEU HB2 1 1
5 13167 1 1 54 LEU HB3 H 17.472 -0.985 -1.903 1.00 . A A . 54 LEU HB3 1 1
5 13168 1 1 54 LEU HD11 H 16.228 -4.070 -0.225 1.00 . A A . 54 LEU HD11 1 1
5 13169 1 1 54 LEU HD12 H 17.816 -4.575 0.356 1.00 . A A . 54 LEU HD12 1 1
5 13170 1 1 54 LEU HD13 H 17.428 -4.692 -1.359 1.00 . A A . 54 LEU HD13 1 1
5 13171 1 1 54 LEU HD21 H 19.667 -1.751 -1.166 1.00 . A A . 54 LEU HD21 1 1
5 13172 1 1 54 LEU HD22 H 19.312 -3.190 -2.122 1.00 . A A . 54 LEU HD22 1 1
5 13173 1 1 54 LEU HD23 H 19.835 -3.351 -0.447 1.00 . A A . 54 LEU HD23 1 1
5 13174 1 1 54 LEU HG H 17.778 -2.181 0.266 1.00 . A A . 54 LEU HG 1 1
5 13175 1 1 54 LEU N N 15.221 -1.935 0.067 1.00 . A A . 54 LEU N 1 1
5 13176 1 1 54 LEU O O 13.906 -1.627 -3.123 1.00 . A A . 54 LEU O 1 1
5 13177 1 1 55 ASN C C 12.457 -4.777 -2.612 1.00 . A A . 55 ASN C 1 1
5 13178 1 1 55 ASN CA C 13.713 -4.330 -3.331 1.00 . A A . 55 ASN CA 1 1
5 13179 1 1 55 ASN CB C 14.444 -5.525 -3.965 1.00 . A A . 55 ASN CB 1 1
5 13180 1 1 55 ASN CG C 15.660 -5.112 -4.790 1.00 . A A . 55 ASN CG 1 1
5 13181 1 1 55 ASN H H 14.990 -4.129 -1.651 1.00 . A A . 55 ASN H 1 1
5 13182 1 1 55 ASN HA H 13.419 -3.629 -4.098 1.00 . A A . 55 ASN HA 1 1
5 13183 1 1 55 ASN HB2 H 14.773 -6.194 -3.183 1.00 . A A . 55 ASN HB2 1 1
5 13184 1 1 55 ASN HB3 H 13.753 -6.051 -4.615 1.00 . A A . 55 ASN HB3 1 1
5 13185 1 1 55 ASN HD21 H 16.853 -5.303 -3.210 1.00 . A A . 55 ASN HD21 1 1
5 13186 1 1 55 ASN HD22 H 17.618 -4.784 -4.667 1.00 . A A . 55 ASN HD22 1 1
5 13187 1 1 55 ASN N N 14.550 -3.623 -2.363 1.00 . A A . 55 ASN N 1 1
5 13188 1 1 55 ASN ND2 N 16.828 -5.066 -4.159 1.00 . A A . 55 ASN ND2 1 1
5 13189 1 1 55 ASN O O 11.789 -5.735 -2.988 1.00 . A A . 55 ASN O 1 1
5 13190 1 1 55 ASN OD1 O 15.557 -4.856 -5.991 1.00 . A A . 55 ASN OD1 1 1
5 13191 1 1 56 LYS C C 10.080 -3.090 -0.746 1.00 . A A . 56 LYS C 1 1
5 13192 1 1 56 LYS CA C 11.027 -4.274 -0.682 1.00 . A A . 56 LYS CA 1 1
5 13193 1 1 56 LYS CB C 11.481 -4.534 0.756 1.00 . A A . 56 LYS CB 1 1
5 13194 1 1 56 LYS CD C 13.171 -6.364 0.293 1.00 . A A . 56 LYS CD 1 1
5 13195 1 1 56 LYS CE C 13.487 -7.830 0.509 1.00 . A A . 56 LYS CE 1 1
5 13196 1 1 56 LYS CG C 11.891 -5.981 1.010 1.00 . A A . 56 LYS CG 1 1
5 13197 1 1 56 LYS H H 12.760 -3.268 -1.343 1.00 . A A . 56 LYS H 1 1
5 13198 1 1 56 LYS HA H 10.430 -5.118 -1.000 1.00 . A A . 56 LYS HA 1 1
5 13199 1 1 56 LYS HB2 H 12.324 -3.898 0.977 1.00 . A A . 56 LYS HB2 1 1
5 13200 1 1 56 LYS HB3 H 10.669 -4.291 1.426 1.00 . A A . 56 LYS HB3 1 1
5 13201 1 1 56 LYS HD2 H 13.052 -6.180 -0.764 1.00 . A A . 56 LYS HD2 1 1
5 13202 1 1 56 LYS HD3 H 13.983 -5.766 0.679 1.00 . A A . 56 LYS HD3 1 1
5 13203 1 1 56 LYS HE2 H 12.631 -8.409 0.199 1.00 . A A . 56 LYS HE2 1 1
5 13204 1 1 56 LYS HE3 H 14.341 -8.096 -0.094 1.00 . A A . 56 LYS HE3 1 1
5 13205 1 1 56 LYS HG2 H 12.037 -6.127 2.068 1.00 . A A . 56 LYS HG2 1 1
5 13206 1 1 56 LYS HG3 H 11.096 -6.629 0.667 1.00 . A A . 56 LYS HG3 1 1
5 13207 1 1 56 LYS HZ1 H 12.926 -7.999 2.518 1.00 . A A . 56 LYS HZ1 1 1
5 13208 1 1 56 LYS HZ2 H 14.542 -7.521 2.291 1.00 . A A . 56 LYS HZ2 1 1
5 13209 1 1 56 LYS HZ3 H 14.086 -9.127 2.026 1.00 . A A . 56 LYS HZ3 1 1
5 13210 1 1 56 LYS N N 12.173 -4.047 -1.546 1.00 . A A . 56 LYS N 1 1
5 13211 1 1 56 LYS NZ N 13.780 -8.140 1.935 1.00 . A A . 56 LYS NZ 1 1
5 13212 1 1 56 LYS O O 9.254 -2.893 0.146 1.00 . A A . 56 LYS O 1 1
5 13213 1 1 57 GLU C C 7.799 -1.861 -2.132 1.00 . A A . 57 GLU C 1 1
5 13214 1 1 57 GLU CA C 9.223 -1.280 -2.136 1.00 . A A . 57 GLU CA 1 1
5 13215 1 1 57 GLU CB C 9.551 -0.651 -3.505 1.00 . A A . 57 GLU CB 1 1
5 13216 1 1 57 GLU CD C 9.668 -2.762 -4.916 1.00 . A A . 57 GLU CD 1 1
5 13217 1 1 57 GLU CG C 10.393 -1.525 -4.432 1.00 . A A . 57 GLU CG 1 1
5 13218 1 1 57 GLU H H 11.013 -2.380 -2.361 1.00 . A A . 57 GLU H 1 1
5 13219 1 1 57 GLU HA H 9.318 -0.505 -1.388 1.00 . A A . 57 GLU HA 1 1
5 13220 1 1 57 GLU HB2 H 8.627 -0.423 -4.015 1.00 . A A . 57 GLU HB2 1 1
5 13221 1 1 57 GLU HB3 H 10.088 0.272 -3.336 1.00 . A A . 57 GLU HB3 1 1
5 13222 1 1 57 GLU HG2 H 10.680 -0.939 -5.291 1.00 . A A . 57 GLU HG2 1 1
5 13223 1 1 57 GLU HG3 H 11.282 -1.834 -3.899 1.00 . A A . 57 GLU HG3 1 1
5 13224 1 1 57 GLU N N 10.206 -2.306 -1.811 1.00 . A A . 57 GLU N 1 1
5 13225 1 1 57 GLU O O 6.844 -1.216 -1.695 1.00 . A A . 57 GLU O 1 1
5 13226 1 1 57 GLU OE1 O 8.907 -2.664 -5.896 1.00 . A A . 57 GLU OE1 1 1
5 13227 1 1 57 GLU OE2 O 9.860 -3.838 -4.312 1.00 . A A . 57 GLU OE2 1 1
5 13228 1 1 58 HIS C C 5.949 -4.364 -1.337 1.00 . A A . 58 HIS C 1 1
5 13229 1 1 58 HIS CA C 6.419 -3.812 -2.693 1.00 . A A . 58 HIS CA 1 1
5 13230 1 1 58 HIS CB C 6.503 -4.941 -3.746 1.00 . A A . 58 HIS CB 1 1
5 13231 1 1 58 HIS CD2 C 7.112 -7.342 -2.992 1.00 . A A . 58 HIS CD2 1 1
5 13232 1 1 58 HIS CE1 C 9.268 -7.257 -3.350 1.00 . A A . 58 HIS CE1 1 1
5 13233 1 1 58 HIS CG C 7.402 -6.097 -3.433 1.00 . A A . 58 HIS CG 1 1
5 13234 1 1 58 HIS H H 8.516 -3.570 -2.872 1.00 . A A . 58 HIS H 1 1
5 13235 1 1 58 HIS HA H 5.681 -3.115 -3.081 1.00 . A A . 58 HIS HA 1 1
5 13236 1 1 58 HIS HB2 H 5.513 -5.341 -3.893 1.00 . A A . 58 HIS HB2 1 1
5 13237 1 1 58 HIS HB3 H 6.840 -4.508 -4.678 1.00 . A A . 58 HIS HB3 1 1
5 13238 1 1 58 HIS HD1 H 9.288 -5.298 -3.978 1.00 . A A . 58 HIS HD1 1 1
5 13239 1 1 58 HIS HD2 H 6.134 -7.712 -2.717 1.00 . A A . 58 HIS HD2 1 1
5 13240 1 1 58 HIS HE1 H 10.312 -7.528 -3.409 1.00 . A A . 58 HIS HE1 1 1
5 13241 1 1 58 HIS HE2 H 8.351 -9.034 -2.891 1.00 . A A . 58 HIS HE2 1 1
5 13242 1 1 58 HIS N N 7.695 -3.109 -2.590 1.00 . A A . 58 HIS N 1 1
5 13243 1 1 58 HIS ND1 N 8.761 -6.076 -3.645 1.00 . A A . 58 HIS ND1 1 1
5 13244 1 1 58 HIS NE2 N 8.288 -8.045 -2.952 1.00 . A A . 58 HIS NE2 1 1
5 13245 1 1 58 HIS O O 4.871 -4.946 -1.240 1.00 . A A . 58 HIS O 1 1
5 13246 1 1 59 ILE C C 6.003 -3.322 1.841 1.00 . A A . 59 ILE C 1 1
5 13247 1 1 59 ILE CA C 6.395 -4.576 1.070 1.00 . A A . 59 ILE CA 1 1
5 13248 1 1 59 ILE CB C 7.536 -5.302 1.835 1.00 . A A . 59 ILE CB 1 1
5 13249 1 1 59 ILE CD1 C 8.598 -6.787 0.059 1.00 . A A . 59 ILE CD1 1 1
5 13250 1 1 59 ILE CG1 C 7.750 -6.720 1.304 1.00 . A A . 59 ILE CG1 1 1
5 13251 1 1 59 ILE CG2 C 7.242 -5.346 3.324 1.00 . A A . 59 ILE CG2 1 1
5 13252 1 1 59 ILE H H 7.635 -3.751 -0.424 1.00 . A A . 59 ILE H 1 1
5 13253 1 1 59 ILE HA H 5.536 -5.232 1.041 1.00 . A A . 59 ILE HA 1 1
5 13254 1 1 59 ILE HB H 8.445 -4.735 1.693 1.00 . A A . 59 ILE HB 1 1
5 13255 1 1 59 ILE HD11 H 8.134 -6.204 -0.723 1.00 . A A . 59 ILE HD11 1 1
5 13256 1 1 59 ILE HD12 H 8.688 -7.814 -0.261 1.00 . A A . 59 ILE HD12 1 1
5 13257 1 1 59 ILE HD13 H 9.580 -6.390 0.271 1.00 . A A . 59 ILE HD13 1 1
5 13258 1 1 59 ILE HG12 H 8.239 -7.311 2.065 1.00 . A A . 59 ILE HG12 1 1
5 13259 1 1 59 ILE HG13 H 6.791 -7.161 1.077 1.00 . A A . 59 ILE HG13 1 1
5 13260 1 1 59 ILE HG21 H 7.195 -4.338 3.705 1.00 . A A . 59 ILE HG21 1 1
5 13261 1 1 59 ILE HG22 H 8.025 -5.889 3.834 1.00 . A A . 59 ILE HG22 1 1
5 13262 1 1 59 ILE HG23 H 6.294 -5.839 3.491 1.00 . A A . 59 ILE HG23 1 1
5 13263 1 1 59 ILE N N 6.772 -4.200 -0.296 1.00 . A A . 59 ILE N 1 1
5 13264 1 1 59 ILE O O 4.926 -3.252 2.427 1.00 . A A . 59 ILE O 1 1
5 13265 1 1 60 ILE C C 5.258 -0.473 1.992 1.00 . A A . 60 ILE C 1 1
5 13266 1 1 60 ILE CA C 6.632 -1.017 2.391 1.00 . A A . 60 ILE CA 1 1
5 13267 1 1 60 ILE CB C 7.707 0.040 2.034 1.00 . A A . 60 ILE CB 1 1
5 13268 1 1 60 ILE CD1 C 9.265 -0.993 3.781 1.00 . A A . 60 ILE CD1 1 1
5 13269 1 1 60 ILE CG1 C 9.121 -0.467 2.364 1.00 . A A . 60 ILE CG1 1 1
5 13270 1 1 60 ILE CG2 C 7.420 1.334 2.788 1.00 . A A . 60 ILE CG2 1 1
5 13271 1 1 60 ILE H H 7.702 -2.474 1.260 1.00 . A A . 60 ILE H 1 1
5 13272 1 1 60 ILE HA H 6.557 -1.069 3.469 1.00 . A A . 60 ILE HA 1 1
5 13273 1 1 60 ILE HB H 7.647 0.248 0.976 1.00 . A A . 60 ILE HB 1 1
5 13274 1 1 60 ILE HD11 H 8.736 -1.930 3.873 1.00 . A A . 60 ILE HD11 1 1
5 13275 1 1 60 ILE HD12 H 8.848 -0.277 4.478 1.00 . A A . 60 ILE HD12 1 1
5 13276 1 1 60 ILE HD13 H 10.313 -1.145 4.005 1.00 . A A . 60 ILE HD13 1 1
5 13277 1 1 60 ILE HG12 H 9.376 -1.267 1.683 1.00 . A A . 60 ILE HG12 1 1
5 13278 1 1 60 ILE HG13 H 9.830 0.344 2.233 1.00 . A A . 60 ILE HG13 1 1
5 13279 1 1 60 ILE HG21 H 7.800 1.255 3.797 1.00 . A A . 60 ILE HG21 1 1
5 13280 1 1 60 ILE HG22 H 6.348 1.504 2.830 1.00 . A A . 60 ILE HG22 1 1
5 13281 1 1 60 ILE HG23 H 7.899 2.160 2.285 1.00 . A A . 60 ILE HG23 1 1
5 13282 1 1 60 ILE N N 6.882 -2.326 1.783 1.00 . A A . 60 ILE N 1 1
5 13283 1 1 60 ILE O O 4.526 0.002 2.860 1.00 . A A . 60 ILE O 1 1
5 13284 1 1 61 PHE C C 2.651 -1.047 -0.294 1.00 . A A . 61 PHE C 1 1
5 13285 1 1 61 PHE CA C 3.558 -0.013 0.371 1.00 . A A . 61 PHE CA 1 1
5 13286 1 1 61 PHE CB C 3.720 1.211 -0.521 1.00 . A A . 61 PHE CB 1 1
5 13287 1 1 61 PHE CD1 C 2.342 2.824 0.800 1.00 . A A . 61 PHE CD1 1 1
5 13288 1 1 61 PHE CD2 C 4.651 3.325 0.480 1.00 . A A . 61 PHE CD2 1 1
5 13289 1 1 61 PHE CE1 C 2.187 3.975 1.544 1.00 . A A . 61 PHE CE1 1 1
5 13290 1 1 61 PHE CE2 C 4.503 4.479 1.232 1.00 . A A . 61 PHE CE2 1 1
5 13291 1 1 61 PHE CG C 3.571 2.486 0.258 1.00 . A A . 61 PHE CG 1 1
5 13292 1 1 61 PHE CZ C 3.269 4.804 1.763 1.00 . A A . 61 PHE CZ 1 1
5 13293 1 1 61 PHE H H 5.426 -0.923 0.027 1.00 . A A . 61 PHE H 1 1
5 13294 1 1 61 PHE HA H 3.083 0.333 1.280 1.00 . A A . 61 PHE HA 1 1
5 13295 1 1 61 PHE HB2 H 4.702 1.201 -0.973 1.00 . A A . 61 PHE HB2 1 1
5 13296 1 1 61 PHE HB3 H 2.968 1.192 -1.288 1.00 . A A . 61 PHE HB3 1 1
5 13297 1 1 61 PHE HD1 H 1.493 2.178 0.628 1.00 . A A . 61 PHE HD1 1 1
5 13298 1 1 61 PHE HD2 H 5.615 3.073 0.063 1.00 . A A . 61 PHE HD2 1 1
5 13299 1 1 61 PHE HE1 H 1.221 4.226 1.956 1.00 . A A . 61 PHE HE1 1 1
5 13300 1 1 61 PHE HE2 H 5.347 5.129 1.397 1.00 . A A . 61 PHE HE2 1 1
5 13301 1 1 61 PHE HZ H 3.152 5.703 2.350 1.00 . A A . 61 PHE HZ 1 1
5 13302 1 1 61 PHE N N 4.861 -0.544 0.733 1.00 . A A . 61 PHE N 1 1
5 13303 1 1 61 PHE O O 1.584 -0.702 -0.806 1.00 . A A . 61 PHE O 1 1
5 13304 1 1 62 GLY C C 2.063 -3.196 -2.364 1.00 . A A . 62 GLY C 1 1
5 13305 1 1 62 GLY CA C 2.243 -3.358 -0.864 1.00 . A A . 62 GLY CA 1 1
5 13306 1 1 62 GLY H H 3.932 -2.534 0.115 1.00 . A A . 62 GLY H 1 1
5 13307 1 1 62 GLY HA2 H 2.710 -4.314 -0.670 1.00 . A A . 62 GLY HA2 1 1
5 13308 1 1 62 GLY HA3 H 1.271 -3.342 -0.392 1.00 . A A . 62 GLY HA3 1 1
5 13309 1 1 62 GLY N N 3.065 -2.309 -0.281 1.00 . A A . 62 GLY N 1 1
5 13310 1 1 62 GLY O O 3.037 -3.032 -3.097 1.00 . A A . 62 GLY O 1 1
5 13311 1 1 63 ASN C C -0.283 -1.802 -4.508 1.00 . A A . 63 ASN C 1 1
5 13312 1 1 63 ASN CA C 0.503 -3.092 -4.238 1.00 . A A . 63 ASN CA 1 1
5 13313 1 1 63 ASN CB C -0.303 -4.310 -4.727 1.00 . A A . 63 ASN CB 1 1
5 13314 1 1 63 ASN CG C -1.701 -4.378 -4.133 1.00 . A A . 63 ASN CG 1 1
5 13315 1 1 63 ASN H H 0.075 -3.305 -2.168 1.00 . A A . 63 ASN H 1 1
5 13316 1 1 63 ASN HA H 1.438 -3.050 -4.777 1.00 . A A . 63 ASN HA 1 1
5 13317 1 1 63 ASN HB2 H -0.392 -4.269 -5.800 1.00 . A A . 63 ASN HB2 1 1
5 13318 1 1 63 ASN HB3 H 0.227 -5.215 -4.450 1.00 . A A . 63 ASN HB3 1 1
5 13319 1 1 63 ASN HD21 H -2.449 -4.973 -5.884 1.00 . A A . 63 ASN HD21 1 1
5 13320 1 1 63 ASN HD22 H -3.582 -4.810 -4.589 1.00 . A A . 63 ASN HD22 1 1
5 13321 1 1 63 ASN N N 0.812 -3.220 -2.815 1.00 . A A . 63 ASN N 1 1
5 13322 1 1 63 ASN ND2 N -2.675 -4.760 -4.947 1.00 . A A . 63 ASN ND2 1 1
5 13323 1 1 63 ASN O O -1.132 -1.753 -5.399 1.00 . A A . 63 ASN O 1 1
5 13324 1 1 63 ASN OD1 O -1.911 -4.056 -2.963 1.00 . A A . 63 ASN OD1 1 1
5 13325 1 1 64 ILE C C -0.807 1.139 -5.173 1.00 . A A . 64 ILE C 1 1
5 13326 1 1 64 ILE CA C -0.748 0.499 -3.777 1.00 . A A . 64 ILE CA 1 1
5 13327 1 1 64 ILE CB C -0.190 1.537 -2.776 1.00 . A A . 64 ILE CB 1 1
5 13328 1 1 64 ILE CD1 C -0.724 4.022 -2.433 1.00 . A A . 64 ILE CD1 1 1
5 13329 1 1 64 ILE CG1 C -1.252 2.603 -2.478 1.00 . A A . 64 ILE CG1 1 1
5 13330 1 1 64 ILE CG2 C 1.091 2.168 -3.319 1.00 . A A . 64 ILE CG2 1 1
5 13331 1 1 64 ILE H H 0.814 -0.801 -3.160 1.00 . A A . 64 ILE H 1 1
5 13332 1 1 64 ILE HA H -1.755 0.241 -3.486 1.00 . A A . 64 ILE HA 1 1
5 13333 1 1 64 ILE HB H 0.055 1.019 -1.859 1.00 . A A . 64 ILE HB 1 1
5 13334 1 1 64 ILE HD11 H -1.525 4.695 -2.167 1.00 . A A . 64 ILE HD11 1 1
5 13335 1 1 64 ILE HD12 H -0.337 4.291 -3.407 1.00 . A A . 64 ILE HD12 1 1
5 13336 1 1 64 ILE HD13 H 0.066 4.091 -1.701 1.00 . A A . 64 ILE HD13 1 1
5 13337 1 1 64 ILE HG12 H -2.015 2.562 -3.239 1.00 . A A . 64 ILE HG12 1 1
5 13338 1 1 64 ILE HG13 H -1.696 2.387 -1.518 1.00 . A A . 64 ILE HG13 1 1
5 13339 1 1 64 ILE HG21 H 1.492 2.858 -2.590 1.00 . A A . 64 ILE HG21 1 1
5 13340 1 1 64 ILE HG22 H 0.867 2.703 -4.231 1.00 . A A . 64 ILE HG22 1 1
5 13341 1 1 64 ILE HG23 H 1.816 1.397 -3.527 1.00 . A A . 64 ILE HG23 1 1
5 13342 1 1 64 ILE N N 0.036 -0.744 -3.757 1.00 . A A . 64 ILE N 1 1
5 13343 1 1 64 ILE O O -1.738 1.887 -5.482 1.00 . A A . 64 ILE O 1 1
5 13344 1 1 65 GLN C C -1.006 1.007 -8.146 1.00 . A A . 65 GLN C 1 1
5 13345 1 1 65 GLN CA C 0.247 1.395 -7.360 1.00 . A A . 65 GLN CA 1 1
5 13346 1 1 65 GLN CB C 1.511 0.876 -8.065 1.00 . A A . 65 GLN CB 1 1
5 13347 1 1 65 GLN CD C 1.250 1.779 -10.431 1.00 . A A . 65 GLN CD 1 1
5 13348 1 1 65 GLN CG C 2.056 1.799 -9.146 1.00 . A A . 65 GLN CG 1 1
5 13349 1 1 65 GLN H H 0.878 0.218 -5.715 1.00 . A A . 65 GLN H 1 1
5 13350 1 1 65 GLN HA H 0.297 2.471 -7.280 1.00 . A A . 65 GLN HA 1 1
5 13351 1 1 65 GLN HB2 H 2.284 0.733 -7.326 1.00 . A A . 65 GLN HB2 1 1
5 13352 1 1 65 GLN HB3 H 1.285 -0.077 -8.522 1.00 . A A . 65 GLN HB3 1 1
5 13353 1 1 65 GLN HE21 H 1.848 3.623 -10.862 1.00 . A A . 65 GLN HE21 1 1
5 13354 1 1 65 GLN HE22 H 0.772 2.895 -12.009 1.00 . A A . 65 GLN HE22 1 1
5 13355 1 1 65 GLN HG2 H 2.053 2.807 -8.763 1.00 . A A . 65 GLN HG2 1 1
5 13356 1 1 65 GLN HG3 H 3.072 1.505 -9.372 1.00 . A A . 65 GLN HG3 1 1
5 13357 1 1 65 GLN N N 0.179 0.838 -6.010 1.00 . A A . 65 GLN N 1 1
5 13358 1 1 65 GLN NE2 N 1.296 2.875 -11.172 1.00 . A A . 65 GLN NE2 1 1
5 13359 1 1 65 GLN O O -1.571 1.808 -8.894 1.00 . A A . 65 GLN O 1 1
5 13360 1 1 65 GLN OE1 O 0.616 0.778 -10.769 1.00 . A A . 65 GLN OE1 1 1
5 13361 1 1 66 GLU C C -3.886 -0.124 -8.110 1.00 . A A . 66 GLU C 1 1
5 13362 1 1 66 GLU CA C -2.599 -0.786 -8.605 1.00 . A A . 66 GLU CA 1 1
5 13363 1 1 66 GLU CB C -2.630 -2.298 -8.340 1.00 . A A . 66 GLU CB 1 1
5 13364 1 1 66 GLU CD C -3.384 -4.589 -9.042 1.00 . A A . 66 GLU CD 1 1
5 13365 1 1 66 GLU CG C -3.512 -3.098 -9.280 1.00 . A A . 66 GLU CG 1 1
5 13366 1 1 66 GLU H H -0.984 -0.768 -7.256 1.00 . A A . 66 GLU H 1 1
5 13367 1 1 66 GLU HA H -2.497 -0.601 -9.666 1.00 . A A . 66 GLU HA 1 1
5 13368 1 1 66 GLU HB2 H -1.621 -2.688 -8.414 1.00 . A A . 66 GLU HB2 1 1
5 13369 1 1 66 GLU HB3 H -2.987 -2.457 -7.332 1.00 . A A . 66 GLU HB3 1 1
5 13370 1 1 66 GLU HG2 H -4.545 -2.808 -9.133 1.00 . A A . 66 GLU HG2 1 1
5 13371 1 1 66 GLU HG3 H -3.218 -2.884 -10.298 1.00 . A A . 66 GLU HG3 1 1
5 13372 1 1 66 GLU N N -1.447 -0.221 -7.922 1.00 . A A . 66 GLU N 1 1
5 13373 1 1 66 GLU O O -4.827 0.088 -8.872 1.00 . A A . 66 GLU O 1 1
5 13374 1 1 66 GLU OE1 O -3.225 -5.000 -7.873 1.00 . A A . 66 GLU OE1 1 1
5 13375 1 1 66 GLU OE2 O -3.423 -5.360 -10.024 1.00 . A A . 66 GLU OE2 1 1
5 13376 1 1 67 ILE C C -5.354 2.225 -6.854 1.00 . A A . 67 ILE C 1 1
5 13377 1 1 67 ILE CA C -5.071 0.857 -6.222 1.00 . A A . 67 ILE CA 1 1
5 13378 1 1 67 ILE CB C -4.913 1.022 -4.692 1.00 . A A . 67 ILE CB 1 1
5 13379 1 1 67 ILE CD1 C -5.353 -1.355 -3.815 1.00 . A A . 67 ILE CD1 1 1
5 13380 1 1 67 ILE CG1 C -4.337 -0.252 -4.046 1.00 . A A . 67 ILE CG1 1 1
5 13381 1 1 67 ILE CG2 C -6.260 1.361 -4.070 1.00 . A A . 67 ILE CG2 1 1
5 13382 1 1 67 ILE H H -3.111 0.056 -6.281 1.00 . A A . 67 ILE H 1 1
5 13383 1 1 67 ILE HA H -5.943 0.250 -6.414 1.00 . A A . 67 ILE HA 1 1
5 13384 1 1 67 ILE HB H -4.243 1.850 -4.505 1.00 . A A . 67 ILE HB 1 1
5 13385 1 1 67 ILE HD11 H -5.829 -1.608 -4.747 1.00 . A A . 67 ILE HD11 1 1
5 13386 1 1 67 ILE HD12 H -6.098 -1.013 -3.111 1.00 . A A . 67 ILE HD12 1 1
5 13387 1 1 67 ILE HD13 H -4.856 -2.227 -3.415 1.00 . A A . 67 ILE HD13 1 1
5 13388 1 1 67 ILE HG12 H -3.564 -0.651 -4.688 1.00 . A A . 67 ILE HG12 1 1
5 13389 1 1 67 ILE HG13 H -3.903 0.005 -3.090 1.00 . A A . 67 ILE HG13 1 1
5 13390 1 1 67 ILE HG21 H -6.637 2.277 -4.500 1.00 . A A . 67 ILE HG21 1 1
5 13391 1 1 67 ILE HG22 H -6.143 1.487 -3.004 1.00 . A A . 67 ILE HG22 1 1
5 13392 1 1 67 ILE HG23 H -6.960 0.560 -4.263 1.00 . A A . 67 ILE HG23 1 1
5 13393 1 1 67 ILE N N -3.904 0.226 -6.830 1.00 . A A . 67 ILE N 1 1
5 13394 1 1 67 ILE O O -6.505 2.504 -7.208 1.00 . A A . 67 ILE O 1 1
5 13395 1 1 68 TYR C C -5.166 4.223 -8.989 1.00 . A A . 68 TYR C 1 1
5 13396 1 1 68 TYR CA C -4.503 4.380 -7.640 1.00 . A A . 68 TYR CA 1 1
5 13397 1 1 68 TYR CB C -3.151 5.090 -7.810 1.00 . A A . 68 TYR CB 1 1
5 13398 1 1 68 TYR CD1 C -4.085 7.117 -9.036 1.00 . A A . 68 TYR CD1 1 1
5 13399 1 1 68 TYR CD2 C -2.123 6.086 -9.895 1.00 . A A . 68 TYR CD2 1 1
5 13400 1 1 68 TYR CE1 C -4.052 8.042 -10.067 1.00 . A A . 68 TYR CE1 1 1
5 13401 1 1 68 TYR CE2 C -2.080 7.005 -10.924 1.00 . A A . 68 TYR CE2 1 1
5 13402 1 1 68 TYR CG C -3.121 6.122 -8.932 1.00 . A A . 68 TYR CG 1 1
5 13403 1 1 68 TYR CZ C -3.047 7.981 -11.005 1.00 . A A . 68 TYR CZ 1 1
5 13404 1 1 68 TYR H H -3.480 2.890 -6.542 1.00 . A A . 68 TYR H 1 1
5 13405 1 1 68 TYR HA H -5.129 4.980 -6.999 1.00 . A A . 68 TYR HA 1 1
5 13406 1 1 68 TYR HB2 H -2.904 5.597 -6.891 1.00 . A A . 68 TYR HB2 1 1
5 13407 1 1 68 TYR HB3 H -2.391 4.350 -8.021 1.00 . A A . 68 TYR HB3 1 1
5 13408 1 1 68 TYR HD1 H -4.871 7.158 -8.301 1.00 . A A . 68 TYR HD1 1 1
5 13409 1 1 68 TYR HD2 H -1.368 5.321 -9.831 1.00 . A A . 68 TYR HD2 1 1
5 13410 1 1 68 TYR HE1 H -4.813 8.803 -10.139 1.00 . A A . 68 TYR HE1 1 1
5 13411 1 1 68 TYR HE2 H -1.292 6.956 -11.661 1.00 . A A . 68 TYR HE2 1 1
5 13412 1 1 68 TYR HH H -2.886 8.443 -12.865 1.00 . A A . 68 TYR HH 1 1
5 13413 1 1 68 TYR N N -4.336 3.086 -6.971 1.00 . A A . 68 TYR N 1 1
5 13414 1 1 68 TYR O O -6.239 4.784 -9.232 1.00 . A A . 68 TYR O 1 1
5 13415 1 1 68 TYR OH O -3.010 8.902 -12.027 1.00 . A A . 68 TYR OH 1 1
5 13416 1 1 69 ASP C C -6.397 2.962 -11.326 1.00 . A A . 69 ASP C 1 1
5 13417 1 1 69 ASP CA C -4.937 3.368 -11.243 1.00 . A A . 69 ASP CA 1 1
5 13418 1 1 69 ASP CB C -4.068 2.380 -12.026 1.00 . A A . 69 ASP CB 1 1
5 13419 1 1 69 ASP CG C -4.342 2.430 -13.521 1.00 . A A . 69 ASP CG 1 1
5 13420 1 1 69 ASP H H -3.746 2.929 -9.533 1.00 . A A . 69 ASP H 1 1
5 13421 1 1 69 ASP HA H -4.788 4.358 -11.648 1.00 . A A . 69 ASP HA 1 1
5 13422 1 1 69 ASP HB2 H -3.023 2.618 -11.864 1.00 . A A . 69 ASP HB2 1 1
5 13423 1 1 69 ASP HB3 H -4.266 1.378 -11.675 1.00 . A A . 69 ASP HB3 1 1
5 13424 1 1 69 ASP N N -4.522 3.448 -9.850 1.00 . A A . 69 ASP N 1 1
5 13425 1 1 69 ASP O O -7.212 3.653 -11.930 1.00 . A A . 69 ASP O 1 1
5 13426 1 1 69 ASP OD1 O -3.676 3.221 -14.222 1.00 . A A . 69 ASP OD1 1 1
5 13427 1 1 69 ASP OD2 O -5.218 1.682 -14.006 1.00 . A A . 69 ASP OD2 1 1
5 13428 1 1 70 PHE C C -9.139 2.169 -10.140 1.00 . A A . 70 PHE C 1 1
5 13429 1 1 70 PHE CA C -8.045 1.266 -10.703 1.00 . A A . 70 PHE CA 1 1
5 13430 1 1 70 PHE CB C -8.057 -0.079 -9.970 1.00 . A A . 70 PHE CB 1 1
5 13431 1 1 70 PHE CD1 C -6.193 -1.230 -11.217 1.00 . A A . 70 PHE CD1 1 1
5 13432 1 1 70 PHE CD2 C -8.329 -2.287 -11.142 1.00 . A A . 70 PHE CD2 1 1
5 13433 1 1 70 PHE CE1 C -5.698 -2.276 -11.972 1.00 . A A . 70 PHE CE1 1 1
5 13434 1 1 70 PHE CE2 C -7.839 -3.336 -11.898 1.00 . A A . 70 PHE CE2 1 1
5 13435 1 1 70 PHE CG C -7.513 -1.221 -10.791 1.00 . A A . 70 PHE CG 1 1
5 13436 1 1 70 PHE CZ C -6.522 -3.331 -12.312 1.00 . A A . 70 PHE CZ 1 1
5 13437 1 1 70 PHE H H -6.047 1.478 -10.032 1.00 . A A . 70 PHE H 1 1
5 13438 1 1 70 PHE HA H -8.228 1.077 -11.751 1.00 . A A . 70 PHE HA 1 1
5 13439 1 1 70 PHE HB2 H -7.460 0.002 -9.074 1.00 . A A . 70 PHE HB2 1 1
5 13440 1 1 70 PHE HB3 H -9.073 -0.321 -9.697 1.00 . A A . 70 PHE HB3 1 1
5 13441 1 1 70 PHE HD1 H -5.547 -0.406 -10.952 1.00 . A A . 70 PHE HD1 1 1
5 13442 1 1 70 PHE HD2 H -9.361 -2.295 -10.818 1.00 . A A . 70 PHE HD2 1 1
5 13443 1 1 70 PHE HE1 H -4.667 -2.270 -12.296 1.00 . A A . 70 PHE HE1 1 1
5 13444 1 1 70 PHE HE2 H -8.484 -4.160 -12.163 1.00 . A A . 70 PHE HE2 1 1
5 13445 1 1 70 PHE HZ H -6.137 -4.148 -12.902 1.00 . A A . 70 PHE HZ 1 1
5 13446 1 1 70 PHE N N -6.723 1.877 -10.623 1.00 . A A . 70 PHE N 1 1
5 13447 1 1 70 PHE O O -10.282 2.126 -10.594 1.00 . A A . 70 PHE O 1 1
5 13448 1 1 71 HIS C C -10.047 5.101 -9.378 1.00 . A A . 71 HIS C 1 1
5 13449 1 1 71 HIS CA C -9.841 3.837 -8.541 1.00 . A A . 71 HIS CA 1 1
5 13450 1 1 71 HIS CB C -9.544 4.227 -7.090 1.00 . A A . 71 HIS CB 1 1
5 13451 1 1 71 HIS CD2 C -9.336 2.014 -5.761 1.00 . A A . 71 HIS CD2 1 1
5 13452 1 1 71 HIS CE1 C -10.955 2.354 -4.324 1.00 . A A . 71 HIS CE1 1 1
5 13453 1 1 71 HIS CG C -9.902 3.204 -6.061 1.00 . A A . 71 HIS CG 1 1
5 13454 1 1 71 HIS H H -7.900 2.959 -8.760 1.00 . A A . 71 HIS H 1 1
5 13455 1 1 71 HIS HA H -10.753 3.259 -8.598 1.00 . A A . 71 HIS HA 1 1
5 13456 1 1 71 HIS HB2 H -8.487 4.428 -6.993 1.00 . A A . 71 HIS HB2 1 1
5 13457 1 1 71 HIS HB3 H -10.092 5.127 -6.860 1.00 . A A . 71 HIS HB3 1 1
5 13458 1 1 71 HIS HD1 H -11.534 4.169 -5.105 1.00 . A A . 71 HIS HD1 1 1
5 13459 1 1 71 HIS HD2 H -8.511 1.550 -6.280 1.00 . A A . 71 HIS HD2 1 1
5 13460 1 1 71 HIS HE1 H -11.634 2.229 -3.496 1.00 . A A . 71 HIS HE1 1 1
5 13461 1 1 71 HIS HE2 H -9.663 0.790 -4.095 1.00 . A A . 71 HIS HE2 1 1
5 13462 1 1 71 HIS N N -8.817 2.969 -9.123 1.00 . A A . 71 HIS N 1 1
5 13463 1 1 71 HIS ND1 N -10.918 3.387 -5.145 1.00 . A A . 71 HIS ND1 1 1
5 13464 1 1 71 HIS NE2 N -10.006 1.503 -4.674 1.00 . A A . 71 HIS NE2 1 1
5 13465 1 1 71 HIS O O -11.188 5.485 -9.625 1.00 . A A . 71 HIS O 1 1
5 13466 1 1 72 ASN C C -9.861 6.733 -11.923 1.00 . A A . 72 ASN C 1 1
5 13467 1 1 72 ASN CA C -9.078 6.966 -10.623 1.00 . A A . 72 ASN CA 1 1
5 13468 1 1 72 ASN CB C -7.691 7.587 -10.905 1.00 . A A . 72 ASN CB 1 1
5 13469 1 1 72 ASN CG C -7.544 8.148 -12.318 1.00 . A A . 72 ASN CG 1 1
5 13470 1 1 72 ASN H H -8.058 5.423 -9.568 1.00 . A A . 72 ASN H 1 1
5 13471 1 1 72 ASN HA H -9.644 7.679 -10.042 1.00 . A A . 72 ASN HA 1 1
5 13472 1 1 72 ASN HB2 H -7.531 8.398 -10.218 1.00 . A A . 72 ASN HB2 1 1
5 13473 1 1 72 ASN HB3 H -6.930 6.848 -10.741 1.00 . A A . 72 ASN HB3 1 1
5 13474 1 1 72 ASN HD21 H -6.243 6.718 -12.808 1.00 . A A . 72 ASN HD21 1 1
5 13475 1 1 72 ASN HD22 H -6.634 7.852 -14.060 1.00 . A A . 72 ASN HD22 1 1
5 13476 1 1 72 ASN N N -8.960 5.752 -9.809 1.00 . A A . 72 ASN N 1 1
5 13477 1 1 72 ASN ND2 N -6.723 7.510 -13.141 1.00 . A A . 72 ASN ND2 1 1
5 13478 1 1 72 ASN O O -10.496 7.656 -12.425 1.00 . A A . 72 ASN O 1 1
5 13479 1 1 72 ASN OD1 O -8.124 9.184 -12.649 1.00 . A A . 72 ASN OD1 1 1
5 13480 1 1 73 ASN C C -11.885 4.540 -13.531 1.00 . A A . 73 ASN C 1 1
5 13481 1 1 73 ASN CA C -10.563 5.294 -13.723 1.00 . A A . 73 ASN CA 1 1
5 13482 1 1 73 ASN CB C -9.666 4.616 -14.771 1.00 . A A . 73 ASN CB 1 1
5 13483 1 1 73 ASN CG C -8.982 3.362 -14.256 1.00 . A A . 73 ASN CG 1 1
5 13484 1 1 73 ASN H H -9.360 4.797 -12.025 1.00 . A A . 73 ASN H 1 1
5 13485 1 1 73 ASN HA H -10.823 6.285 -14.063 1.00 . A A . 73 ASN HA 1 1
5 13486 1 1 73 ASN HB2 H -10.269 4.345 -15.625 1.00 . A A . 73 ASN HB2 1 1
5 13487 1 1 73 ASN HB3 H -8.904 5.314 -15.085 1.00 . A A . 73 ASN HB3 1 1
5 13488 1 1 73 ASN HD21 H -7.363 3.779 -15.338 1.00 . A A . 73 ASN HD21 1 1
5 13489 1 1 73 ASN HD22 H -7.267 2.352 -14.347 1.00 . A A . 73 ASN HD22 1 1
5 13490 1 1 73 ASN N N -9.853 5.523 -12.465 1.00 . A A . 73 ASN N 1 1
5 13491 1 1 73 ASN ND2 N -7.754 3.137 -14.700 1.00 . A A . 73 ASN ND2 1 1
5 13492 1 1 73 ASN O O -12.709 4.499 -14.447 1.00 . A A . 73 ASN O 1 1
5 13493 1 1 73 ASN OD1 O -9.539 2.616 -13.457 1.00 . A A . 73 ASN OD1 1 1
5 13494 1 1 74 ILE C C -14.067 3.774 -10.836 1.00 . A A . 74 ILE C 1 1
5 13495 1 1 74 ILE CA C -13.353 3.246 -12.085 1.00 . A A . 74 ILE CA 1 1
5 13496 1 1 74 ILE CB C -13.168 1.709 -11.963 1.00 . A A . 74 ILE CB 1 1
5 13497 1 1 74 ILE CD1 C -12.021 -0.318 -12.998 1.00 . A A . 74 ILE CD1 1 1
5 13498 1 1 74 ILE CG1 C -12.336 1.156 -13.127 1.00 . A A . 74 ILE CG1 1 1
5 13499 1 1 74 ILE CG2 C -14.526 1.027 -11.944 1.00 . A A . 74 ILE CG2 1 1
5 13500 1 1 74 ILE H H -11.406 3.996 -11.665 1.00 . A A . 74 ILE H 1 1
5 13501 1 1 74 ILE HA H -14.065 3.428 -12.878 1.00 . A A . 74 ILE HA 1 1
5 13502 1 1 74 ILE HB H -12.672 1.492 -11.030 1.00 . A A . 74 ILE HB 1 1
5 13503 1 1 74 ILE HD11 H -11.422 -0.632 -13.840 1.00 . A A . 74 ILE HD11 1 1
5 13504 1 1 74 ILE HD12 H -12.942 -0.883 -12.981 1.00 . A A . 74 ILE HD12 1 1
5 13505 1 1 74 ILE HD13 H -11.474 -0.491 -12.083 1.00 . A A . 74 ILE HD13 1 1
5 13506 1 1 74 ILE HG12 H -12.881 1.292 -14.049 1.00 . A A . 74 ILE HG12 1 1
5 13507 1 1 74 ILE HG13 H -11.401 1.692 -13.185 1.00 . A A . 74 ILE HG13 1 1
5 13508 1 1 74 ILE HG21 H -15.051 1.249 -12.860 1.00 . A A . 74 ILE HG21 1 1
5 13509 1 1 74 ILE HG22 H -15.100 1.387 -11.107 1.00 . A A . 74 ILE HG22 1 1
5 13510 1 1 74 ILE HG23 H -14.391 -0.042 -11.855 1.00 . A A . 74 ILE HG23 1 1
5 13511 1 1 74 ILE N N -12.101 3.956 -12.357 1.00 . A A . 74 ILE N 1 1
5 13512 1 1 74 ILE O O -14.954 4.613 -10.968 1.00 . A A . 74 ILE O 1 1
5 13513 1 1 75 PHE C C -14.952 4.959 -8.227 1.00 . A A . 75 PHE C 1 1
5 13514 1 1 75 PHE CA C -14.542 3.495 -8.453 1.00 . A A . 75 PHE CA 1 1
5 13515 1 1 75 PHE CB C -13.866 2.905 -7.212 1.00 . A A . 75 PHE CB 1 1
5 13516 1 1 75 PHE CD1 C -14.852 0.644 -6.750 1.00 . A A . 75 PHE CD1 1 1
5 13517 1 1 75 PHE CD2 C -15.423 2.447 -5.298 1.00 . A A . 75 PHE CD2 1 1
5 13518 1 1 75 PHE CE1 C -15.640 -0.212 -6.005 1.00 . A A . 75 PHE CE1 1 1
5 13519 1 1 75 PHE CE2 C -16.215 1.595 -4.548 1.00 . A A . 75 PHE CE2 1 1
5 13520 1 1 75 PHE CG C -14.735 1.982 -6.406 1.00 . A A . 75 PHE CG 1 1
5 13521 1 1 75 PHE CZ C -16.322 0.264 -4.903 1.00 . A A . 75 PHE CZ 1 1
5 13522 1 1 75 PHE H H -12.832 2.860 -9.551 1.00 . A A . 75 PHE H 1 1
5 13523 1 1 75 PHE HA H -15.445 2.956 -8.679 1.00 . A A . 75 PHE HA 1 1
5 13524 1 1 75 PHE HB2 H -12.992 2.349 -7.517 1.00 . A A . 75 PHE HB2 1 1
5 13525 1 1 75 PHE HB3 H -13.558 3.716 -6.566 1.00 . A A . 75 PHE HB3 1 1
5 13526 1 1 75 PHE HD1 H -14.319 0.270 -7.611 1.00 . A A . 75 PHE HD1 1 1
5 13527 1 1 75 PHE HD2 H -15.338 3.488 -5.023 1.00 . A A . 75 PHE HD2 1 1
5 13528 1 1 75 PHE HE1 H -15.722 -1.251 -6.285 1.00 . A A . 75 PHE HE1 1 1
5 13529 1 1 75 PHE HE2 H -16.747 1.969 -3.687 1.00 . A A . 75 PHE HE2 1 1
5 13530 1 1 75 PHE HZ H -16.939 -0.404 -4.320 1.00 . A A . 75 PHE HZ 1 1
5 13531 1 1 75 PHE N N -13.687 3.321 -9.640 1.00 . A A . 75 PHE N 1 1
5 13532 1 1 75 PHE O O -16.141 5.237 -8.067 1.00 . A A . 75 PHE O 1 1
5 13533 1 1 76 LEU C C -15.375 7.751 -9.075 1.00 . A A . 76 LEU C 1 1
5 13534 1 1 76 LEU CA C -14.297 7.311 -8.080 1.00 . A A . 76 LEU CA 1 1
5 13535 1 1 76 LEU CB C -13.011 8.135 -8.280 1.00 . A A . 76 LEU CB 1 1
5 13536 1 1 76 LEU CD1 C -11.661 10.191 -7.781 1.00 . A A . 76 LEU CD1 1 1
5 13537 1 1 76 LEU CD2 C -13.948 10.448 -8.723 1.00 . A A . 76 LEU CD2 1 1
5 13538 1 1 76 LEU CG C -13.062 9.604 -7.816 1.00 . A A . 76 LEU CG 1 1
5 13539 1 1 76 LEU H H -13.058 5.599 -8.198 1.00 . A A . 76 LEU H 1 1
5 13540 1 1 76 LEU HA H -14.669 7.484 -7.080 1.00 . A A . 76 LEU HA 1 1
5 13541 1 1 76 LEU HB2 H -12.213 7.642 -7.744 1.00 . A A . 76 LEU HB2 1 1
5 13542 1 1 76 LEU HB3 H -12.771 8.125 -9.331 1.00 . A A . 76 LEU HB3 1 1
5 13543 1 1 76 LEU HD11 H -11.047 9.613 -7.107 1.00 . A A . 76 LEU HD11 1 1
5 13544 1 1 76 LEU HD12 H -11.708 11.215 -7.438 1.00 . A A . 76 LEU HD12 1 1
5 13545 1 1 76 LEU HD13 H -11.232 10.162 -8.770 1.00 . A A . 76 LEU HD13 1 1
5 13546 1 1 76 LEU HD21 H -13.999 11.458 -8.341 1.00 . A A . 76 LEU HD21 1 1
5 13547 1 1 76 LEU HD22 H -14.941 10.021 -8.752 1.00 . A A . 76 LEU HD22 1 1
5 13548 1 1 76 LEU HD23 H -13.536 10.461 -9.720 1.00 . A A . 76 LEU HD23 1 1
5 13549 1 1 76 LEU HG H -13.469 9.647 -6.813 1.00 . A A . 76 LEU HG 1 1
5 13550 1 1 76 LEU N N -13.994 5.880 -8.210 1.00 . A A . 76 LEU N 1 1
5 13551 1 1 76 LEU O O -16.466 8.169 -8.682 1.00 . A A . 76 LEU O 1 1
5 13552 1 1 77 LYS C C -17.223 7.233 -11.533 1.00 . A A . 77 LYS C 1 1
5 13553 1 1 77 LYS CA C -15.991 8.118 -11.399 1.00 . A A . 77 LYS CA 1 1
5 13554 1 1 77 LYS CB C -15.254 8.246 -12.722 1.00 . A A . 77 LYS CB 1 1
5 13555 1 1 77 LYS CD C -13.077 9.124 -13.595 1.00 . A A . 77 LYS CD 1 1
5 13556 1 1 77 LYS CE C -11.968 10.122 -13.328 1.00 . A A . 77 LYS CE 1 1
5 13557 1 1 77 LYS CG C -14.265 9.390 -12.697 1.00 . A A . 77 LYS CG 1 1
5 13558 1 1 77 LYS H H -14.190 7.302 -10.625 1.00 . A A . 77 LYS H 1 1
5 13559 1 1 77 LYS HA H -16.324 9.096 -11.107 1.00 . A A . 77 LYS HA 1 1
5 13560 1 1 77 LYS HB2 H -14.720 7.329 -12.921 1.00 . A A . 77 LYS HB2 1 1
5 13561 1 1 77 LYS HB3 H -15.968 8.428 -13.510 1.00 . A A . 77 LYS HB3 1 1
5 13562 1 1 77 LYS HD2 H -12.708 8.127 -13.406 1.00 . A A . 77 LYS HD2 1 1
5 13563 1 1 77 LYS HD3 H -13.387 9.210 -14.625 1.00 . A A . 77 LYS HD3 1 1
5 13564 1 1 77 LYS HE2 H -12.311 11.109 -13.598 1.00 . A A . 77 LYS HE2 1 1
5 13565 1 1 77 LYS HE3 H -11.740 10.094 -12.271 1.00 . A A . 77 LYS HE3 1 1
5 13566 1 1 77 LYS HG2 H -14.764 10.286 -13.039 1.00 . A A . 77 LYS HG2 1 1
5 13567 1 1 77 LYS HG3 H -13.923 9.536 -11.680 1.00 . A A . 77 LYS HG3 1 1
5 13568 1 1 77 LYS HZ1 H -10.044 10.577 -14.009 1.00 . A A . 77 LYS HZ1 1 1
5 13569 1 1 77 LYS HZ2 H -10.968 9.680 -15.112 1.00 . A A . 77 LYS HZ2 1 1
5 13570 1 1 77 LYS HZ3 H -10.306 8.926 -13.741 1.00 . A A . 77 LYS HZ3 1 1
5 13571 1 1 77 LYS N N -15.069 7.660 -10.365 1.00 . A A . 77 LYS N 1 1
5 13572 1 1 77 LYS NZ N -10.737 9.806 -14.100 1.00 . A A . 77 LYS NZ 1 1
5 13573 1 1 77 LYS O O -18.102 7.508 -12.347 1.00 . A A . 77 LYS O 1 1
5 13574 1 1 78 GLU C C -19.399 5.944 -9.535 1.00 . A A . 78 GLU C 1 1
5 13575 1 1 78 GLU CA C -18.518 5.400 -10.656 1.00 . A A . 78 GLU CA 1 1
5 13576 1 1 78 GLU CB C -18.184 3.918 -10.410 1.00 . A A . 78 GLU CB 1 1
5 13577 1 1 78 GLU CD C -20.119 3.042 -11.798 1.00 . A A . 78 GLU CD 1 1
5 13578 1 1 78 GLU CG C -19.397 2.994 -10.466 1.00 . A A . 78 GLU CG 1 1
5 13579 1 1 78 GLU H H -16.537 5.982 -10.145 1.00 . A A . 78 GLU H 1 1
5 13580 1 1 78 GLU HA H -18.998 5.492 -11.621 1.00 . A A . 78 GLU HA 1 1
5 13581 1 1 78 GLU HB2 H -17.479 3.592 -11.159 1.00 . A A . 78 GLU HB2 1 1
5 13582 1 1 78 GLU HB3 H -17.729 3.817 -9.436 1.00 . A A . 78 GLU HB3 1 1
5 13583 1 1 78 GLU HG2 H -19.072 1.978 -10.295 1.00 . A A . 78 GLU HG2 1 1
5 13584 1 1 78 GLU HG3 H -20.089 3.283 -9.690 1.00 . A A . 78 GLU HG3 1 1
5 13585 1 1 78 GLU N N -17.306 6.201 -10.719 1.00 . A A . 78 GLU N 1 1
5 13586 1 1 78 GLU O O -20.620 6.019 -9.646 1.00 . A A . 78 GLU O 1 1
5 13587 1 1 78 GLU OE1 O -19.598 2.478 -12.782 1.00 . A A . 78 GLU OE1 1 1
5 13588 1 1 78 GLU OE2 O -21.221 3.633 -11.865 1.00 . A A . 78 GLU OE2 1 1
5 13589 1 1 79 LEU C C -20.007 8.196 -7.366 1.00 . A A . 79 LEU C 1 1
5 13590 1 1 79 LEU CA C -19.385 6.812 -7.245 1.00 . A A . 79 LEU CA 1 1
5 13591 1 1 79 LEU CB C -18.382 6.833 -6.103 1.00 . A A . 79 LEU CB 1 1
5 13592 1 1 79 LEU CD1 C -19.344 5.097 -4.581 1.00 . A A . 79 LEU CD1 1 1
5 13593 1 1 79 LEU CD2 C -18.050 7.023 -3.626 1.00 . A A . 79 LEU CD2 1 1
5 13594 1 1 79 LEU CG C -18.991 6.570 -4.728 1.00 . A A . 79 LEU CG 1 1
5 13595 1 1 79 LEU H H -17.748 6.437 -8.520 1.00 . A A . 79 LEU H 1 1
5 13596 1 1 79 LEU HA H -20.164 6.109 -6.991 1.00 . A A . 79 LEU HA 1 1
5 13597 1 1 79 LEU HB2 H -17.629 6.082 -6.297 1.00 . A A . 79 LEU HB2 1 1
5 13598 1 1 79 LEU HB3 H -17.910 7.803 -6.088 1.00 . A A . 79 LEU HB3 1 1
5 13599 1 1 79 LEU HD11 H -19.651 4.900 -3.562 1.00 . A A . 79 LEU HD11 1 1
5 13600 1 1 79 LEU HD12 H -18.481 4.491 -4.822 1.00 . A A . 79 LEU HD12 1 1
5 13601 1 1 79 LEU HD13 H -20.155 4.851 -5.251 1.00 . A A . 79 LEU HD13 1 1
5 13602 1 1 79 LEU HD21 H -17.890 8.089 -3.706 1.00 . A A . 79 LEU HD21 1 1
5 13603 1 1 79 LEU HD22 H -17.109 6.507 -3.720 1.00 . A A . 79 LEU HD22 1 1
5 13604 1 1 79 LEU HD23 H -18.492 6.798 -2.665 1.00 . A A . 79 LEU HD23 1 1
5 13605 1 1 79 LEU HG H -19.907 7.138 -4.639 1.00 . A A . 79 LEU HG 1 1
5 13606 1 1 79 LEU N N -18.731 6.389 -8.473 1.00 . A A . 79 LEU N 1 1
5 13607 1 1 79 LEU O O -21.092 8.432 -6.846 1.00 . A A . 79 LEU O 1 1
5 13608 1 1 80 GLU C C -21.178 10.391 -9.047 1.00 . A A . 80 GLU C 1 1
5 13609 1 1 80 GLU CA C -19.875 10.466 -8.234 1.00 . A A . 80 GLU CA 1 1
5 13610 1 1 80 GLU CB C -18.877 11.394 -8.944 1.00 . A A . 80 GLU CB 1 1
5 13611 1 1 80 GLU CD C -17.551 11.889 -6.821 1.00 . A A . 80 GLU CD 1 1
5 13612 1 1 80 GLU CG C -17.502 11.506 -8.288 1.00 . A A . 80 GLU CG 1 1
5 13613 1 1 80 GLU H H -18.410 8.919 -8.343 1.00 . A A . 80 GLU H 1 1
5 13614 1 1 80 GLU HA H -20.131 10.877 -7.265 1.00 . A A . 80 GLU HA 1 1
5 13615 1 1 80 GLU HB2 H -18.733 11.033 -9.951 1.00 . A A . 80 GLU HB2 1 1
5 13616 1 1 80 GLU HB3 H -19.307 12.385 -8.989 1.00 . A A . 80 GLU HB3 1 1
5 13617 1 1 80 GLU HG2 H -16.985 10.561 -8.387 1.00 . A A . 80 GLU HG2 1 1
5 13618 1 1 80 GLU HG3 H -16.945 12.269 -8.810 1.00 . A A . 80 GLU HG3 1 1
5 13619 1 1 80 GLU N N -19.320 9.123 -8.028 1.00 . A A . 80 GLU N 1 1
5 13620 1 1 80 GLU O O -21.917 11.362 -9.141 1.00 . A A . 80 GLU O 1 1
5 13621 1 1 80 GLU OE1 O -17.979 13.022 -6.512 1.00 . A A . 80 GLU OE1 1 1
5 13622 1 1 80 GLU OE2 O -17.102 11.092 -5.977 1.00 . A A . 80 GLU OE2 1 1
5 13623 1 1 81 LYS C C -23.821 8.594 -9.333 1.00 . A A . 81 LYS C 1 1
5 13624 1 1 81 LYS CA C -22.726 9.003 -10.319 1.00 . A A . 81 LYS CA 1 1
5 13625 1 1 81 LYS CB C -22.563 7.917 -11.379 1.00 . A A . 81 LYS CB 1 1
5 13626 1 1 81 LYS CD C -21.538 9.571 -12.931 1.00 . A A . 81 LYS CD 1 1
5 13627 1 1 81 LYS CE C -20.208 10.080 -13.433 1.00 . A A . 81 LYS CE 1 1
5 13628 1 1 81 LYS CG C -21.416 8.187 -12.333 1.00 . A A . 81 LYS CG 1 1
5 13629 1 1 81 LYS H H -20.779 8.525 -9.633 1.00 . A A . 81 LYS H 1 1
5 13630 1 1 81 LYS HA H -23.021 9.923 -10.802 1.00 . A A . 81 LYS HA 1 1
5 13631 1 1 81 LYS HB2 H -22.383 6.973 -10.887 1.00 . A A . 81 LYS HB2 1 1
5 13632 1 1 81 LYS HB3 H -23.475 7.852 -11.948 1.00 . A A . 81 LYS HB3 1 1
5 13633 1 1 81 LYS HD2 H -22.230 9.535 -13.760 1.00 . A A . 81 LYS HD2 1 1
5 13634 1 1 81 LYS HD3 H -21.911 10.248 -12.177 1.00 . A A . 81 LYS HD3 1 1
5 13635 1 1 81 LYS HE2 H -19.928 9.524 -14.314 1.00 . A A . 81 LYS HE2 1 1
5 13636 1 1 81 LYS HE3 H -20.321 11.117 -13.679 1.00 . A A . 81 LYS HE3 1 1
5 13637 1 1 81 LYS HG2 H -20.482 8.117 -11.790 1.00 . A A . 81 LYS HG2 1 1
5 13638 1 1 81 LYS HG3 H -21.433 7.454 -13.130 1.00 . A A . 81 LYS HG3 1 1
5 13639 1 1 81 LYS HZ1 H -18.936 8.944 -12.236 1.00 . A A . 81 LYS HZ1 1 1
5 13640 1 1 81 LYS HZ2 H -19.422 10.409 -11.533 1.00 . A A . 81 LYS HZ2 1 1
5 13641 1 1 81 LYS HZ3 H -18.261 10.408 -12.766 1.00 . A A . 81 LYS HZ3 1 1
5 13642 1 1 81 LYS N N -21.454 9.234 -9.638 1.00 . A A . 81 LYS N 1 1
5 13643 1 1 81 LYS NZ N -19.135 9.951 -12.417 1.00 . A A . 81 LYS NZ 1 1
5 13644 1 1 81 LYS O O -24.982 8.435 -9.709 1.00 . A A . 81 LYS O 1 1
5 13645 1 1 82 TYR C C -24.533 9.126 -6.009 1.00 . A A . 82 TYR C 1 1
5 13646 1 1 82 TYR CA C -24.351 7.999 -7.023 1.00 . A A . 82 TYR CA 1 1
5 13647 1 1 82 TYR CB C -23.786 6.752 -6.336 1.00 . A A . 82 TYR CB 1 1
5 13648 1 1 82 TYR CD1 C -24.356 5.394 -8.403 1.00 . A A . 82 TYR CD1 1 1
5 13649 1 1 82 TYR CD2 C -22.495 4.707 -7.088 1.00 . A A . 82 TYR CD2 1 1
5 13650 1 1 82 TYR CE1 C -24.122 4.358 -9.287 1.00 . A A . 82 TYR CE1 1 1
5 13651 1 1 82 TYR CE2 C -22.260 3.664 -7.963 1.00 . A A . 82 TYR CE2 1 1
5 13652 1 1 82 TYR CG C -23.544 5.591 -7.290 1.00 . A A . 82 TYR CG 1 1
5 13653 1 1 82 TYR CZ C -23.072 3.497 -9.062 1.00 . A A . 82 TYR CZ 1 1
5 13654 1 1 82 TYR H H -22.529 8.700 -7.810 1.00 . A A . 82 TYR H 1 1
5 13655 1 1 82 TYR HA H -25.307 7.725 -7.450 1.00 . A A . 82 TYR HA 1 1
5 13656 1 1 82 TYR HB2 H -22.845 7.002 -5.867 1.00 . A A . 82 TYR HB2 1 1
5 13657 1 1 82 TYR HB3 H -24.483 6.423 -5.580 1.00 . A A . 82 TYR HB3 1 1
5 13658 1 1 82 TYR HD1 H -25.182 6.068 -8.576 1.00 . A A . 82 TYR HD1 1 1
5 13659 1 1 82 TYR HD2 H -21.865 4.834 -6.222 1.00 . A A . 82 TYR HD2 1 1
5 13660 1 1 82 TYR HE1 H -24.764 4.223 -10.144 1.00 . A A . 82 TYR HE1 1 1
5 13661 1 1 82 TYR HE2 H -21.437 2.986 -7.788 1.00 . A A . 82 TYR HE2 1 1
5 13662 1 1 82 TYR HH H -22.453 2.840 -10.763 1.00 . A A . 82 TYR HH 1 1
5 13663 1 1 82 TYR N N -23.442 8.442 -8.075 1.00 . A A . 82 TYR N 1 1
5 13664 1 1 82 TYR O O -25.177 8.969 -4.977 1.00 . A A . 82 TYR O 1 1
5 13665 1 1 82 TYR OH O -22.829 2.470 -9.945 1.00 . A A . 82 TYR OH 1 1
5 13666 1 1 83 GLU C C -25.428 11.895 -5.280 1.00 . A A . 83 GLU C 1 1
5 13667 1 1 83 GLU CA C -23.977 11.450 -5.473 1.00 . A A . 83 GLU CA 1 1
5 13668 1 1 83 GLU CB C -23.120 12.600 -6.027 1.00 . A A . 83 GLU CB 1 1
5 13669 1 1 83 GLU CD C -22.813 14.407 -7.761 1.00 . A A . 83 GLU CD 1 1
5 13670 1 1 83 GLU CG C -23.619 13.199 -7.334 1.00 . A A . 83 GLU CG 1 1
5 13671 1 1 83 GLU H H -23.401 10.233 -7.165 1.00 . A A . 83 GLU H 1 1
5 13672 1 1 83 GLU HA H -23.609 11.179 -4.492 1.00 . A A . 83 GLU HA 1 1
5 13673 1 1 83 GLU HB2 H -23.095 13.388 -5.291 1.00 . A A . 83 GLU HB2 1 1
5 13674 1 1 83 GLU HB3 H -22.115 12.238 -6.184 1.00 . A A . 83 GLU HB3 1 1
5 13675 1 1 83 GLU HG2 H -23.552 12.451 -8.109 1.00 . A A . 83 GLU HG2 1 1
5 13676 1 1 83 GLU HG3 H -24.648 13.502 -7.210 1.00 . A A . 83 GLU HG3 1 1
5 13677 1 1 83 GLU N N -23.915 10.258 -6.329 1.00 . A A . 83 GLU N 1 1
5 13678 1 1 83 GLU O O -25.777 12.487 -4.261 1.00 . A A . 83 GLU O 1 1
5 13679 1 1 83 GLU OE1 O -22.914 15.452 -7.089 1.00 . A A . 83 GLU OE1 1 1
5 13680 1 1 83 GLU OE2 O -22.093 14.326 -8.776 1.00 . A A . 83 GLU OE2 1 1
5 13681 1 1 84 GLN C C -28.484 10.687 -5.668 1.00 . A A . 84 GLN C 1 1
5 13682 1 1 84 GLN CA C -27.691 11.894 -6.157 1.00 . A A . 84 GLN CA 1 1
5 13683 1 1 84 GLN CB C -28.233 12.337 -7.518 1.00 . A A . 84 GLN CB 1 1
5 13684 1 1 84 GLN CD C -27.966 13.840 -9.525 1.00 . A A . 84 GLN CD 1 1
5 13685 1 1 84 GLN CG C -27.538 13.556 -8.099 1.00 . A A . 84 GLN CG 1 1
5 13686 1 1 84 GLN H H -25.898 11.219 -7.081 1.00 . A A . 84 GLN H 1 1
5 13687 1 1 84 GLN HA H -27.830 12.687 -5.439 1.00 . A A . 84 GLN HA 1 1
5 13688 1 1 84 GLN HB2 H -28.119 11.522 -8.218 1.00 . A A . 84 GLN HB2 1 1
5 13689 1 1 84 GLN HB3 H -29.283 12.564 -7.413 1.00 . A A . 84 GLN HB3 1 1
5 13690 1 1 84 GLN HE21 H -29.519 14.902 -8.888 1.00 . A A . 84 GLN HE21 1 1
5 13691 1 1 84 GLN HE22 H -29.346 14.772 -10.604 1.00 . A A . 84 GLN HE22 1 1
5 13692 1 1 84 GLN HG2 H -27.770 14.419 -7.489 1.00 . A A . 84 GLN HG2 1 1
5 13693 1 1 84 GLN HG3 H -26.470 13.381 -8.087 1.00 . A A . 84 GLN HG3 1 1
5 13694 1 1 84 GLN N N -26.269 11.594 -6.255 1.00 . A A . 84 GLN N 1 1
5 13695 1 1 84 GLN NE2 N -29.052 14.581 -9.687 1.00 . A A . 84 GLN NE2 1 1
5 13696 1 1 84 GLN O O -29.715 10.727 -5.644 1.00 . A A . 84 GLN O 1 1
5 13697 1 1 84 GLN OE1 O -27.338 13.376 -10.475 1.00 . A A . 84 GLN OE1 1 1
5 13698 1 1 85 LEU C C -27.591 7.426 -4.111 1.00 . A A . 85 LEU C 1 1
5 13699 1 1 85 LEU CA C -28.473 8.375 -4.935 1.00 . A A . 85 LEU CA 1 1
5 13700 1 1 85 LEU CB C -28.936 7.690 -6.229 1.00 . A A . 85 LEU CB 1 1
5 13701 1 1 85 LEU CD1 C -27.565 6.780 -8.119 1.00 . A A . 85 LEU CD1 1 1
5 13702 1 1 85 LEU CD2 C -28.984 8.789 -8.483 1.00 . A A . 85 LEU CD2 1 1
5 13703 1 1 85 LEU CG C -28.122 8.033 -7.483 1.00 . A A . 85 LEU CG 1 1
5 13704 1 1 85 LEU H H -26.813 9.683 -5.170 1.00 . A A . 85 LEU H 1 1
5 13705 1 1 85 LEU HA H -29.346 8.622 -4.350 1.00 . A A . 85 LEU HA 1 1
5 13706 1 1 85 LEU HB2 H -28.888 6.623 -6.080 1.00 . A A . 85 LEU HB2 1 1
5 13707 1 1 85 LEU HB3 H -29.961 7.963 -6.410 1.00 . A A . 85 LEU HB3 1 1
5 13708 1 1 85 LEU HD11 H -27.023 7.044 -9.015 1.00 . A A . 85 LEU HD11 1 1
5 13709 1 1 85 LEU HD12 H -28.379 6.116 -8.369 1.00 . A A . 85 LEU HD12 1 1
5 13710 1 1 85 LEU HD13 H -26.899 6.290 -7.425 1.00 . A A . 85 LEU HD13 1 1
5 13711 1 1 85 LEU HD21 H -29.323 9.714 -8.039 1.00 . A A . 85 LEU HD21 1 1
5 13712 1 1 85 LEU HD22 H -29.837 8.184 -8.752 1.00 . A A . 85 LEU HD22 1 1
5 13713 1 1 85 LEU HD23 H -28.404 9.005 -9.368 1.00 . A A . 85 LEU HD23 1 1
5 13714 1 1 85 LEU HG H -27.293 8.668 -7.208 1.00 . A A . 85 LEU HG 1 1
5 13715 1 1 85 LEU N N -27.795 9.625 -5.261 1.00 . A A . 85 LEU N 1 1
5 13716 1 1 85 LEU O O -27.026 6.468 -4.643 1.00 . A A . 85 LEU O 1 1
5 13717 1 1 86 PRO C C -27.502 5.432 -1.728 1.00 . A A . 86 PRO C 1 1
5 13718 1 1 86 PRO CA C -26.777 6.766 -1.866 1.00 . A A . 86 PRO CA 1 1
5 13719 1 1 86 PRO CB C -26.788 7.506 -0.528 1.00 . A A . 86 PRO CB 1 1
5 13720 1 1 86 PRO CD C -27.956 8.887 -2.109 1.00 . A A . 86 PRO CD 1 1
5 13721 1 1 86 PRO CG C -27.855 8.539 -0.651 1.00 . A A . 86 PRO CG 1 1
5 13722 1 1 86 PRO HA H -25.756 6.579 -2.169 1.00 . A A . 86 PRO HA 1 1
5 13723 1 1 86 PRO HB2 H -27.014 6.805 0.261 1.00 . A A . 86 PRO HB2 1 1
5 13724 1 1 86 PRO HB3 H -25.822 7.955 -0.354 1.00 . A A . 86 PRO HB3 1 1
5 13725 1 1 86 PRO HD2 H -28.983 9.088 -2.376 1.00 . A A . 86 PRO HD2 1 1
5 13726 1 1 86 PRO HD3 H -27.332 9.739 -2.338 1.00 . A A . 86 PRO HD3 1 1
5 13727 1 1 86 PRO HG2 H -28.794 8.136 -0.298 1.00 . A A . 86 PRO HG2 1 1
5 13728 1 1 86 PRO HG3 H -27.586 9.412 -0.074 1.00 . A A . 86 PRO HG3 1 1
5 13729 1 1 86 PRO N N -27.465 7.680 -2.792 1.00 . A A . 86 PRO N 1 1
5 13730 1 1 86 PRO O O -26.971 4.479 -1.163 1.00 . A A . 86 PRO O 1 1
5 13731 1 1 87 GLU C C -28.946 3.159 -3.278 1.00 . A A . 87 GLU C 1 1
5 13732 1 1 87 GLU CA C -29.482 4.138 -2.228 1.00 . A A . 87 GLU CA 1 1
5 13733 1 1 87 GLU CB C -30.972 4.419 -2.486 1.00 . A A . 87 GLU CB 1 1
5 13734 1 1 87 GLU CD C -31.643 6.762 -1.739 1.00 . A A . 87 GLU CD 1 1
5 13735 1 1 87 GLU CG C -31.648 5.277 -1.418 1.00 . A A . 87 GLU CG 1 1
5 13736 1 1 87 GLU H H -29.111 6.171 -2.651 1.00 . A A . 87 GLU H 1 1
5 13737 1 1 87 GLU HA H -29.372 3.695 -1.251 1.00 . A A . 87 GLU HA 1 1
5 13738 1 1 87 GLU HB2 H -31.066 4.929 -3.432 1.00 . A A . 87 GLU HB2 1 1
5 13739 1 1 87 GLU HB3 H -31.495 3.478 -2.544 1.00 . A A . 87 GLU HB3 1 1
5 13740 1 1 87 GLU HG2 H -32.673 4.953 -1.315 1.00 . A A . 87 GLU HG2 1 1
5 13741 1 1 87 GLU HG3 H -31.133 5.127 -0.480 1.00 . A A . 87 GLU HG3 1 1
5 13742 1 1 87 GLU N N -28.716 5.369 -2.246 1.00 . A A . 87 GLU N 1 1
5 13743 1 1 87 GLU O O -29.249 1.966 -3.242 1.00 . A A . 87 GLU O 1 1
5 13744 1 1 87 GLU OE1 O -30.587 7.402 -1.623 1.00 . A A . 87 GLU OE1 1 1
5 13745 1 1 87 GLU OE2 O -32.712 7.303 -2.096 1.00 . A A . 87 GLU OE2 1 1
5 13746 1 1 88 ASP C C -26.220 2.411 -5.209 1.00 . A A . 88 ASP C 1 1
5 13747 1 1 88 ASP CA C -27.674 2.872 -5.339 1.00 . A A . 88 ASP CA 1 1
5 13748 1 1 88 ASP CB C -27.839 3.666 -6.641 1.00 . A A . 88 ASP CB 1 1
5 13749 1 1 88 ASP CG C -29.285 3.788 -7.088 1.00 . A A . 88 ASP CG 1 1
5 13750 1 1 88 ASP H H -27.812 4.595 -4.099 1.00 . A A . 88 ASP H 1 1
5 13751 1 1 88 ASP HA H -28.311 1.997 -5.390 1.00 . A A . 88 ASP HA 1 1
5 13752 1 1 88 ASP HB2 H -27.446 4.661 -6.498 1.00 . A A . 88 ASP HB2 1 1
5 13753 1 1 88 ASP HB3 H -27.281 3.174 -7.427 1.00 . A A . 88 ASP HB3 1 1
5 13754 1 1 88 ASP N N -28.120 3.665 -4.193 1.00 . A A . 88 ASP N 1 1
5 13755 1 1 88 ASP O O -25.693 1.767 -6.117 1.00 . A A . 88 ASP O 1 1
5 13756 1 1 88 ASP OD1 O -30.078 4.461 -6.401 1.00 . A A . 88 ASP OD1 1 1
5 13757 1 1 88 ASP OD2 O -29.633 3.226 -8.151 1.00 . A A . 88 ASP OD2 1 1
5 13758 1 1 89 VAL C C -24.080 0.866 -3.359 1.00 . A A . 89 VAL C 1 1
5 13759 1 1 89 VAL CA C -24.170 2.284 -3.910 1.00 . A A . 89 VAL CA 1 1
5 13760 1 1 89 VAL CB C -23.340 3.237 -3.019 1.00 . A A . 89 VAL CB 1 1
5 13761 1 1 89 VAL CG1 C -22.895 4.462 -3.796 1.00 . A A . 89 VAL CG1 1 1
5 13762 1 1 89 VAL CG2 C -24.123 3.647 -1.784 1.00 . A A . 89 VAL CG2 1 1
5 13763 1 1 89 VAL H H -26.039 3.101 -3.321 1.00 . A A . 89 VAL H 1 1
5 13764 1 1 89 VAL HA H -23.713 2.233 -4.890 1.00 . A A . 89 VAL HA 1 1
5 13765 1 1 89 VAL HB H -22.456 2.708 -2.695 1.00 . A A . 89 VAL HB 1 1
5 13766 1 1 89 VAL HG11 H -22.432 5.172 -3.123 1.00 . A A . 89 VAL HG11 1 1
5 13767 1 1 89 VAL HG12 H -23.750 4.921 -4.270 1.00 . A A . 89 VAL HG12 1 1
5 13768 1 1 89 VAL HG13 H -22.177 4.167 -4.550 1.00 . A A . 89 VAL HG13 1 1
5 13769 1 1 89 VAL HG21 H -23.517 4.299 -1.173 1.00 . A A . 89 VAL HG21 1 1
5 13770 1 1 89 VAL HG22 H -24.392 2.767 -1.218 1.00 . A A . 89 VAL HG22 1 1
5 13771 1 1 89 VAL HG23 H -25.021 4.168 -2.084 1.00 . A A . 89 VAL HG23 1 1
5 13772 1 1 89 VAL N N -25.569 2.688 -4.079 1.00 . A A . 89 VAL N 1 1
5 13773 1 1 89 VAL O O -22.984 0.324 -3.208 1.00 . A A . 89 VAL O 1 1
5 13774 1 1 90 GLY C C -24.831 -1.973 -4.022 1.00 . A A . 90 GLY C 1 1
5 13775 1 1 90 GLY CA C -25.230 -1.170 -2.797 1.00 . A A . 90 GLY CA 1 1
5 13776 1 1 90 GLY H H -26.070 0.750 -3.119 1.00 . A A . 90 GLY H 1 1
5 13777 1 1 90 GLY HA2 H -24.530 -1.365 -1.997 1.00 . A A . 90 GLY HA2 1 1
5 13778 1 1 90 GLY HA3 H -26.220 -1.467 -2.486 1.00 . A A . 90 GLY HA3 1 1
5 13779 1 1 90 GLY N N -25.227 0.247 -3.100 1.00 . A A . 90 GLY N 1 1
5 13780 1 1 90 GLY O O -24.198 -3.023 -3.924 1.00 . A A . 90 GLY O 1 1
5 13781 1 1 91 HIS C C -23.359 -1.921 -6.789 1.00 . A A . 91 HIS C 1 1
5 13782 1 1 91 HIS CA C -24.854 -2.061 -6.475 1.00 . A A . 91 HIS CA 1 1
5 13783 1 1 91 HIS CB C -25.690 -1.434 -7.606 1.00 . A A . 91 HIS CB 1 1
5 13784 1 1 91 HIS CD2 C -24.908 -1.690 -10.077 1.00 . A A . 91 HIS CD2 1 1
5 13785 1 1 91 HIS CE1 C -25.664 -3.715 -10.435 1.00 . A A . 91 HIS CE1 1 1
5 13786 1 1 91 HIS CG C -25.515 -2.106 -8.937 1.00 . A A . 91 HIS CG 1 1
5 13787 1 1 91 HIS H H -25.713 -0.612 -5.181 1.00 . A A . 91 HIS H 1 1
5 13788 1 1 91 HIS HA H -25.087 -3.114 -6.410 1.00 . A A . 91 HIS HA 1 1
5 13789 1 1 91 HIS HB2 H -26.735 -1.489 -7.344 1.00 . A A . 91 HIS HB2 1 1
5 13790 1 1 91 HIS HB3 H -25.407 -0.396 -7.721 1.00 . A A . 91 HIS HB3 1 1
5 13791 1 1 91 HIS HD1 H -26.492 -3.944 -8.570 1.00 . A A . 91 HIS HD1 1 1
5 13792 1 1 91 HIS HD2 H -24.434 -0.734 -10.241 1.00 . A A . 91 HIS HD2 1 1
5 13793 1 1 91 HIS HE1 H -25.887 -4.659 -10.910 1.00 . A A . 91 HIS HE1 1 1
5 13794 1 1 91 HIS HE2 H -24.723 -2.676 -11.931 1.00 . A A . 91 HIS HE2 1 1
5 13795 1 1 91 HIS N N -25.189 -1.442 -5.189 1.00 . A A . 91 HIS N 1 1
5 13796 1 1 91 HIS ND1 N -25.980 -3.377 -9.200 1.00 . A A . 91 HIS ND1 1 1
5 13797 1 1 91 HIS NE2 N -25.016 -2.711 -10.988 1.00 . A A . 91 HIS NE2 1 1
5 13798 1 1 91 HIS O O -22.819 -2.674 -7.583 1.00 . A A . 91 HIS O 1 1
5 13799 1 1 92 CYS C C -20.354 -1.551 -5.543 1.00 . A A . 92 CYS C 1 1
5 13800 1 1 92 CYS CA C -21.287 -0.690 -6.389 1.00 . A A . 92 CYS CA 1 1
5 13801 1 1 92 CYS CB C -20.986 0.807 -6.196 1.00 . A A . 92 CYS CB 1 1
5 13802 1 1 92 CYS H H -23.138 -0.574 -5.354 1.00 . A A . 92 CYS H 1 1
5 13803 1 1 92 CYS HA H -20.968 -0.994 -7.375 1.00 . A A . 92 CYS HA 1 1
5 13804 1 1 92 CYS HB2 H -21.560 1.382 -6.910 1.00 . A A . 92 CYS HB2 1 1
5 13805 1 1 92 CYS HB3 H -21.269 1.099 -5.193 1.00 . A A . 92 CYS HB3 1 1
5 13806 1 1 92 CYS HG H -19.165 1.994 -7.532 1.00 . A A . 92 CYS HG 1 1
5 13807 1 1 92 CYS N N -22.695 -1.001 -6.117 1.00 . A A . 92 CYS N 1 1
5 13808 1 1 92 CYS O O -19.312 -1.967 -6.052 1.00 . A A . 92 CYS O 1 1
5 13809 1 1 92 CYS SG S -19.251 1.259 -6.432 1.00 . A A . 92 CYS SG 1 1
5 13810 1 1 93 PHE C C -19.889 -4.232 -4.160 1.00 . A A . 93 PHE C 1 1
5 13811 1 1 93 PHE CA C -19.829 -2.807 -3.573 1.00 . A A . 93 PHE CA 1 1
5 13812 1 1 93 PHE CB C -20.189 -2.787 -2.086 1.00 . A A . 93 PHE CB 1 1
5 13813 1 1 93 PHE CD1 C -18.556 -1.041 -1.289 1.00 . A A . 93 PHE CD1 1 1
5 13814 1 1 93 PHE CD2 C -20.882 -0.646 -0.938 1.00 . A A . 93 PHE CD2 1 1
5 13815 1 1 93 PHE CE1 C -18.257 0.168 -0.689 1.00 . A A . 93 PHE CE1 1 1
5 13816 1 1 93 PHE CE2 C -20.584 0.564 -0.334 1.00 . A A . 93 PHE CE2 1 1
5 13817 1 1 93 PHE CG C -19.871 -1.466 -1.422 1.00 . A A . 93 PHE CG 1 1
5 13818 1 1 93 PHE CZ C -19.271 0.970 -0.211 1.00 . A A . 93 PHE CZ 1 1
5 13819 1 1 93 PHE H H -21.399 -1.421 -3.824 1.00 . A A . 93 PHE H 1 1
5 13820 1 1 93 PHE HA H -18.814 -2.456 -3.678 1.00 . A A . 93 PHE HA 1 1
5 13821 1 1 93 PHE HB2 H -21.248 -2.974 -1.976 1.00 . A A . 93 PHE HB2 1 1
5 13822 1 1 93 PHE HB3 H -19.634 -3.560 -1.574 1.00 . A A . 93 PHE HB3 1 1
5 13823 1 1 93 PHE HD1 H -17.757 -1.663 -1.663 1.00 . A A . 93 PHE HD1 1 1
5 13824 1 1 93 PHE HD2 H -21.912 -0.957 -1.035 1.00 . A A . 93 PHE HD2 1 1
5 13825 1 1 93 PHE HE1 H -17.229 0.488 -0.595 1.00 . A A . 93 PHE HE1 1 1
5 13826 1 1 93 PHE HE2 H -21.379 1.193 0.038 1.00 . A A . 93 PHE HE2 1 1
5 13827 1 1 93 PHE HZ H -19.035 1.915 0.259 1.00 . A A . 93 PHE HZ 1 1
5 13828 1 1 93 PHE N N -20.675 -1.871 -4.304 1.00 . A A . 93 PHE N 1 1
5 13829 1 1 93 PHE O O -18.874 -4.925 -4.214 1.00 . A A . 93 PHE O 1 1
5 13830 1 1 94 VAL C C -20.682 -6.054 -6.665 1.00 . A A . 94 VAL C 1 1
5 13831 1 1 94 VAL CA C -21.225 -5.986 -5.235 1.00 . A A . 94 VAL CA 1 1
5 13832 1 1 94 VAL CB C -22.706 -6.402 -5.267 1.00 . A A . 94 VAL CB 1 1
5 13833 1 1 94 VAL CG1 C -22.862 -7.795 -5.856 1.00 . A A . 94 VAL CG1 1 1
5 13834 1 1 94 VAL CG2 C -23.301 -6.335 -3.875 1.00 . A A . 94 VAL CG2 1 1
5 13835 1 1 94 VAL H H -21.868 -4.109 -4.480 1.00 . A A . 94 VAL H 1 1
5 13836 1 1 94 VAL HA H -20.694 -6.721 -4.643 1.00 . A A . 94 VAL HA 1 1
5 13837 1 1 94 VAL HB H -23.241 -5.708 -5.898 1.00 . A A . 94 VAL HB 1 1
5 13838 1 1 94 VAL HG11 H -23.912 -8.039 -5.942 1.00 . A A . 94 VAL HG11 1 1
5 13839 1 1 94 VAL HG12 H -22.373 -8.513 -5.213 1.00 . A A . 94 VAL HG12 1 1
5 13840 1 1 94 VAL HG13 H -22.403 -7.823 -6.833 1.00 . A A . 94 VAL HG13 1 1
5 13841 1 1 94 VAL HG21 H -22.750 -6.993 -3.220 1.00 . A A . 94 VAL HG21 1 1
5 13842 1 1 94 VAL HG22 H -24.335 -6.638 -3.910 1.00 . A A . 94 VAL HG22 1 1
5 13843 1 1 94 VAL HG23 H -23.235 -5.321 -3.506 1.00 . A A . 94 VAL HG23 1 1
5 13844 1 1 94 VAL N N -21.069 -4.667 -4.608 1.00 . A A . 94 VAL N 1 1
5 13845 1 1 94 VAL O O -20.102 -7.074 -7.051 1.00 . A A . 94 VAL O 1 1
5 13846 1 1 95 THR C C -19.050 -5.469 -9.033 1.00 . A A . 95 THR C 1 1
5 13847 1 1 95 THR CA C -20.508 -5.035 -8.878 1.00 . A A . 95 THR CA 1 1
5 13848 1 1 95 THR CB C -20.719 -3.667 -9.567 1.00 . A A . 95 THR CB 1 1
5 13849 1 1 95 THR CG2 C -19.912 -3.553 -10.849 1.00 . A A . 95 THR CG2 1 1
5 13850 1 1 95 THR H H -21.279 -4.189 -7.059 1.00 . A A . 95 THR H 1 1
5 13851 1 1 95 THR HA H -21.222 -5.734 -9.293 1.00 . A A . 95 THR HA 1 1
5 13852 1 1 95 THR HB H -20.400 -2.891 -8.889 1.00 . A A . 95 THR HB 1 1
5 13853 1 1 95 THR HG1 H -22.549 -3.143 -9.070 1.00 . A A . 95 THR HG1 1 1
5 13854 1 1 95 THR HG21 H -20.255 -4.291 -11.558 1.00 . A A . 95 THR HG21 1 1
5 13855 1 1 95 THR HG22 H -18.868 -3.724 -10.624 1.00 . A A . 95 THR HG22 1 1
5 13856 1 1 95 THR HG23 H -20.035 -2.565 -11.267 1.00 . A A . 95 THR HG23 1 1
5 13857 1 1 95 THR N N -20.870 -4.990 -7.452 1.00 . A A . 95 THR N 1 1
5 13858 1 1 95 THR O O -18.653 -6.181 -9.957 1.00 . A A . 95 THR O 1 1
5 13859 1 1 95 THR OG1 O -22.108 -3.482 -9.857 1.00 . A A . 95 THR OG1 1 1
5 13860 1 1 96 TRP C C -16.454 -6.052 -6.769 1.00 . A A . 96 TRP C 1 1
5 13861 1 1 96 TRP CA C -16.857 -5.177 -7.946 1.00 . A A . 96 TRP CA 1 1
5 13862 1 1 96 TRP CB C -16.259 -3.784 -7.732 1.00 . A A . 96 TRP CB 1 1
5 13863 1 1 96 TRP CD1 C -17.058 -1.648 -8.908 1.00 . A A . 96 TRP CD1 1 1
5 13864 1 1 96 TRP CD2 C -16.080 -3.144 -10.259 1.00 . A A . 96 TRP CD2 1 1
5 13865 1 1 96 TRP CE2 C -16.474 -2.038 -11.027 1.00 . A A . 96 TRP CE2 1 1
5 13866 1 1 96 TRP CE3 C -15.442 -4.214 -10.897 1.00 . A A . 96 TRP CE3 1 1
5 13867 1 1 96 TRP CG C -16.461 -2.878 -8.906 1.00 . A A . 96 TRP CG 1 1
5 13868 1 1 96 TRP CH2 C -15.630 -3.025 -12.998 1.00 . A A . 96 TRP CH2 1 1
5 13869 1 1 96 TRP CZ2 C -16.254 -1.965 -12.398 1.00 . A A . 96 TRP CZ2 1 1
5 13870 1 1 96 TRP CZ3 C -15.224 -4.143 -12.259 1.00 . A A . 96 TRP CZ3 1 1
5 13871 1 1 96 TRP H H -18.751 -4.682 -7.245 1.00 . A A . 96 TRP H 1 1
5 13872 1 1 96 TRP HA H -16.427 -5.571 -8.858 1.00 . A A . 96 TRP HA 1 1
5 13873 1 1 96 TRP HB2 H -16.728 -3.328 -6.874 1.00 . A A . 96 TRP HB2 1 1
5 13874 1 1 96 TRP HB3 H -15.199 -3.874 -7.554 1.00 . A A . 96 TRP HB3 1 1
5 13875 1 1 96 TRP HD1 H -17.453 -1.163 -8.028 1.00 . A A . 96 TRP HD1 1 1
5 13876 1 1 96 TRP HE1 H -17.435 -0.269 -10.468 1.00 . A A . 96 TRP HE1 1 1
5 13877 1 1 96 TRP HE3 H -15.123 -5.085 -10.342 1.00 . A A . 96 TRP HE3 1 1
5 13878 1 1 96 TRP HH2 H -15.442 -3.013 -14.062 1.00 . A A . 96 TRP HH2 1 1
5 13879 1 1 96 TRP HZ2 H -16.563 -1.107 -12.980 1.00 . A A . 96 TRP HZ2 1 1
5 13880 1 1 96 TRP HZ3 H -14.735 -4.960 -12.768 1.00 . A A . 96 TRP HZ3 1 1
5 13881 1 1 96 TRP N N -18.297 -5.056 -8.024 1.00 . A A . 96 TRP N 1 1
5 13882 1 1 96 TRP NE1 N -17.063 -1.135 -10.185 1.00 . A A . 96 TRP NE1 1 1
5 13883 1 1 96 TRP O O -15.301 -6.003 -6.336 1.00 . A A . 96 TRP O 1 1
5 13884 1 1 97 ALA C C -15.929 -8.483 -5.093 1.00 . A A . 97 ALA C 1 1
5 13885 1 1 97 ALA CA C -17.178 -7.612 -5.025 1.00 . A A . 97 ALA CA 1 1
5 13886 1 1 97 ALA CB C -18.393 -8.479 -4.728 1.00 . A A . 97 ALA CB 1 1
5 13887 1 1 97 ALA H H -18.269 -6.956 -6.717 1.00 . A A . 97 ALA H 1 1
5 13888 1 1 97 ALA HA H -17.071 -6.909 -4.212 1.00 . A A . 97 ALA HA 1 1
5 13889 1 1 97 ALA HB1 H -18.340 -9.387 -5.310 1.00 . A A . 97 ALA HB1 1 1
5 13890 1 1 97 ALA HB2 H -19.289 -7.938 -4.983 1.00 . A A . 97 ALA HB2 1 1
5 13891 1 1 97 ALA HB3 H -18.410 -8.724 -3.675 1.00 . A A . 97 ALA HB3 1 1
5 13892 1 1 97 ALA N N -17.397 -6.850 -6.255 1.00 . A A . 97 ALA N 1 1
5 13893 1 1 97 ALA O O -15.073 -8.429 -4.213 1.00 . A A . 97 ALA O 1 1
5 13894 1 1 98 ASP C C -13.357 -9.520 -6.374 1.00 . A A . 98 ASP C 1 1
5 13895 1 1 98 ASP CA C -14.720 -10.232 -6.275 1.00 . A A . 98 ASP CA 1 1
5 13896 1 1 98 ASP CB C -14.937 -11.176 -7.465 1.00 . A A . 98 ASP CB 1 1
5 13897 1 1 98 ASP CG C -13.874 -12.254 -7.549 1.00 . A A . 98 ASP CG 1 1
5 13898 1 1 98 ASP H H -16.568 -9.288 -6.803 1.00 . A A . 98 ASP H 1 1
5 13899 1 1 98 ASP HA H -14.714 -10.827 -5.373 1.00 . A A . 98 ASP HA 1 1
5 13900 1 1 98 ASP HB2 H -15.897 -11.660 -7.362 1.00 . A A . 98 ASP HB2 1 1
5 13901 1 1 98 ASP HB3 H -14.924 -10.611 -8.384 1.00 . A A . 98 ASP HB3 1 1
5 13902 1 1 98 ASP N N -15.839 -9.291 -6.138 1.00 . A A . 98 ASP N 1 1
5 13903 1 1 98 ASP O O -12.337 -10.067 -5.958 1.00 . A A . 98 ASP O 1 1
5 13904 1 1 98 ASP OD1 O -13.814 -13.101 -6.630 1.00 . A A . 98 ASP OD1 1 1
5 13905 1 1 98 ASP OD2 O -13.111 -12.275 -8.541 1.00 . A A . 98 ASP OD2 1 1
5 13906 1 1 99 LYS C C -11.606 -7.077 -5.596 1.00 . A A . 99 LYS C 1 1
5 13907 1 1 99 LYS CA C -12.090 -7.518 -6.982 1.00 . A A . 99 LYS CA 1 1
5 13908 1 1 99 LYS CB C -12.256 -6.292 -7.903 1.00 . A A . 99 LYS CB 1 1
5 13909 1 1 99 LYS CD C -11.026 -4.428 -9.116 1.00 . A A . 99 LYS CD 1 1
5 13910 1 1 99 LYS CE C -12.333 -3.665 -9.267 1.00 . A A . 99 LYS CE 1 1
5 13911 1 1 99 LYS CG C -11.033 -5.379 -7.928 1.00 . A A . 99 LYS CG 1 1
5 13912 1 1 99 LYS H H -14.171 -7.902 -7.236 1.00 . A A . 99 LYS H 1 1
5 13913 1 1 99 LYS HA H -11.347 -8.167 -7.419 1.00 . A A . 99 LYS HA 1 1
5 13914 1 1 99 LYS HB2 H -12.441 -6.632 -8.912 1.00 . A A . 99 LYS HB2 1 1
5 13915 1 1 99 LYS HB3 H -13.101 -5.710 -7.563 1.00 . A A . 99 LYS HB3 1 1
5 13916 1 1 99 LYS HD2 H -10.226 -3.716 -8.986 1.00 . A A . 99 LYS HD2 1 1
5 13917 1 1 99 LYS HD3 H -10.852 -5.000 -10.015 1.00 . A A . 99 LYS HD3 1 1
5 13918 1 1 99 LYS HE2 H -12.153 -2.820 -9.910 1.00 . A A . 99 LYS HE2 1 1
5 13919 1 1 99 LYS HE3 H -13.068 -4.315 -9.722 1.00 . A A . 99 LYS HE3 1 1
5 13920 1 1 99 LYS HG2 H -11.018 -4.795 -7.020 1.00 . A A . 99 LYS HG2 1 1
5 13921 1 1 99 LYS HG3 H -10.146 -5.995 -7.970 1.00 . A A . 99 LYS HG3 1 1
5 13922 1 1 99 LYS HZ1 H -13.070 -3.964 -7.336 1.00 . A A . 99 LYS HZ1 1 1
5 13923 1 1 99 LYS HZ2 H -13.738 -2.625 -8.124 1.00 . A A . 99 LYS HZ2 1 1
5 13924 1 1 99 LYS HZ3 H -12.165 -2.547 -7.510 1.00 . A A . 99 LYS HZ3 1 1
5 13925 1 1 99 LYS N N -13.339 -8.288 -6.892 1.00 . A A . 99 LYS N 1 1
5 13926 1 1 99 LYS NZ N -12.862 -3.164 -7.968 1.00 . A A . 99 LYS NZ 1 1
5 13927 1 1 99 LYS O O -10.461 -6.657 -5.423 1.00 . A A . 99 LYS O 1 1
5 13928 1 1 100 PHE C C -11.217 -7.834 -2.586 1.00 . A A . 100 PHE C 1 1
5 13929 1 1 100 PHE CA C -12.115 -6.804 -3.247 1.00 . A A . 100 PHE CA 1 1
5 13930 1 1 100 PHE CB C -13.340 -6.510 -2.383 1.00 . A A . 100 PHE CB 1 1
5 13931 1 1 100 PHE CD1 C -14.610 -4.638 -3.445 1.00 . A A . 100 PHE CD1 1 1
5 13932 1 1 100 PHE CD2 C -13.321 -4.173 -1.506 1.00 . A A . 100 PHE CD2 1 1
5 13933 1 1 100 PHE CE1 C -15.006 -3.322 -3.510 1.00 . A A . 100 PHE CE1 1 1
5 13934 1 1 100 PHE CE2 C -13.710 -2.854 -1.563 1.00 . A A . 100 PHE CE2 1 1
5 13935 1 1 100 PHE CG C -13.767 -5.079 -2.446 1.00 . A A . 100 PHE CG 1 1
5 13936 1 1 100 PHE CZ C -14.556 -2.426 -2.568 1.00 . A A . 100 PHE CZ 1 1
5 13937 1 1 100 PHE H H -13.340 -7.624 -4.791 1.00 . A A . 100 PHE H 1 1
5 13938 1 1 100 PHE HA H -11.517 -5.908 -3.326 1.00 . A A . 100 PHE HA 1 1
5 13939 1 1 100 PHE HB2 H -14.170 -7.117 -2.716 1.00 . A A . 100 PHE HB2 1 1
5 13940 1 1 100 PHE HB3 H -13.114 -6.747 -1.353 1.00 . A A . 100 PHE HB3 1 1
5 13941 1 1 100 PHE HD1 H -14.953 -5.333 -4.180 1.00 . A A . 100 PHE HD1 1 1
5 13942 1 1 100 PHE HD2 H -12.660 -4.507 -0.719 1.00 . A A . 100 PHE HD2 1 1
5 13943 1 1 100 PHE HE1 H -15.668 -2.997 -4.297 1.00 . A A . 100 PHE HE1 1 1
5 13944 1 1 100 PHE HE2 H -13.355 -2.156 -0.821 1.00 . A A . 100 PHE HE2 1 1
5 13945 1 1 100 PHE HZ H -14.862 -1.391 -2.614 1.00 . A A . 100 PHE HZ 1 1
5 13946 1 1 100 PHE N N -12.469 -7.204 -4.603 1.00 . A A . 100 PHE N 1 1
5 13947 1 1 100 PHE O O -10.756 -7.628 -1.464 1.00 . A A . 100 PHE O 1 1
5 13948 1 1 101 GLN C C -8.525 -9.194 -2.908 1.00 . A A . 101 GLN C 1 1
5 13949 1 1 101 GLN CA C -9.908 -9.853 -2.812 1.00 . A A . 101 GLN CA 1 1
5 13950 1 1 101 GLN CB C -9.943 -11.172 -3.590 1.00 . A A . 101 GLN CB 1 1
5 13951 1 1 101 GLN CD C -11.117 -12.484 -1.770 1.00 . A A . 101 GLN CD 1 1
5 13952 1 1 101 GLN CG C -11.115 -12.075 -3.232 1.00 . A A . 101 GLN CG 1 1
5 13953 1 1 101 GLN H H -11.391 -9.105 -4.132 1.00 . A A . 101 GLN H 1 1
5 13954 1 1 101 GLN HA H -10.146 -10.033 -1.774 1.00 . A A . 101 GLN HA 1 1
5 13955 1 1 101 GLN HB2 H -10.003 -10.951 -4.647 1.00 . A A . 101 GLN HB2 1 1
5 13956 1 1 101 GLN HB3 H -9.028 -11.713 -3.396 1.00 . A A . 101 GLN HB3 1 1
5 13957 1 1 101 GLN HE21 H -12.358 -10.997 -1.330 1.00 . A A . 101 GLN HE21 1 1
5 13958 1 1 101 GLN HE22 H -11.876 -11.999 -0.005 1.00 . A A . 101 GLN HE22 1 1
5 13959 1 1 101 GLN HG2 H -12.034 -11.552 -3.440 1.00 . A A . 101 GLN HG2 1 1
5 13960 1 1 101 GLN HG3 H -11.064 -12.967 -3.838 1.00 . A A . 101 GLN HG3 1 1
5 13961 1 1 101 GLN N N -10.919 -8.922 -3.291 1.00 . A A . 101 GLN N 1 1
5 13962 1 1 101 GLN NE2 N -11.855 -11.752 -0.951 1.00 . A A . 101 GLN NE2 1 1
5 13963 1 1 101 GLN O O -7.538 -9.700 -2.399 1.00 . A A . 101 GLN O 1 1
5 13964 1 1 101 GLN OE1 O -10.488 -13.470 -1.390 1.00 . A A . 101 GLN OE1 1 1
5 13965 1 1 102 MET C C -6.881 -6.740 -2.220 1.00 . A A . 102 MET C 1 1
5 13966 1 1 102 MET CA C -7.250 -7.244 -3.626 1.00 . A A . 102 MET CA 1 1
5 13967 1 1 102 MET CB C -7.447 -6.081 -4.608 1.00 . A A . 102 MET CB 1 1
5 13968 1 1 102 MET CE C -7.787 -3.413 -6.287 1.00 . A A . 102 MET CE 1 1
5 13969 1 1 102 MET CG C -6.232 -5.186 -4.778 1.00 . A A . 102 MET CG 1 1
5 13970 1 1 102 MET H H -9.258 -7.750 -4.075 1.00 . A A . 102 MET H 1 1
5 13971 1 1 102 MET HA H -6.451 -7.878 -3.986 1.00 . A A . 102 MET HA 1 1
5 13972 1 1 102 MET HB2 H -7.702 -6.487 -5.575 1.00 . A A . 102 MET HB2 1 1
5 13973 1 1 102 MET HB3 H -8.270 -5.471 -4.261 1.00 . A A . 102 MET HB3 1 1
5 13974 1 1 102 MET HE1 H -7.782 -2.747 -5.440 1.00 . A A . 102 MET HE1 1 1
5 13975 1 1 102 MET HE2 H -8.604 -4.114 -6.191 1.00 . A A . 102 MET HE2 1 1
5 13976 1 1 102 MET HE3 H -7.912 -2.839 -7.196 1.00 . A A . 102 MET HE3 1 1
5 13977 1 1 102 MET HG2 H -6.220 -4.460 -3.979 1.00 . A A . 102 MET HG2 1 1
5 13978 1 1 102 MET HG3 H -5.341 -5.793 -4.724 1.00 . A A . 102 MET HG3 1 1
5 13979 1 1 102 MET N N -8.467 -8.050 -3.578 1.00 . A A . 102 MET N 1 1
5 13980 1 1 102 MET O O -5.705 -6.589 -1.888 1.00 . A A . 102 MET O 1 1
5 13981 1 1 102 MET SD S -6.236 -4.304 -6.357 1.00 . A A . 102 MET SD 1 1
5 13982 1 1 103 TYR C C -7.318 -7.291 0.904 1.00 . A A . 103 TYR C 1 1
5 13983 1 1 103 TYR CA C -7.702 -6.108 0.004 1.00 . A A . 103 TYR CA 1 1
5 13984 1 1 103 TYR CB C -8.959 -5.427 0.567 1.00 . A A . 103 TYR CB 1 1
5 13985 1 1 103 TYR CD1 C -8.164 -3.036 0.831 1.00 . A A . 103 TYR CD1 1 1
5 13986 1 1 103 TYR CD2 C -10.091 -3.430 -0.514 1.00 . A A . 103 TYR CD2 1 1
5 13987 1 1 103 TYR CE1 C -8.274 -1.677 0.592 1.00 . A A . 103 TYR CE1 1 1
5 13988 1 1 103 TYR CE2 C -10.202 -2.075 -0.759 1.00 . A A . 103 TYR CE2 1 1
5 13989 1 1 103 TYR CG C -9.069 -3.938 0.282 1.00 . A A . 103 TYR CG 1 1
5 13990 1 1 103 TYR CZ C -9.293 -1.206 -0.206 1.00 . A A . 103 TYR CZ 1 1
5 13991 1 1 103 TYR H H -8.815 -6.643 -1.718 1.00 . A A . 103 TYR H 1 1
5 13992 1 1 103 TYR HA H -6.872 -5.417 0.070 1.00 . A A . 103 TYR HA 1 1
5 13993 1 1 103 TYR HB2 H -9.830 -5.903 0.147 1.00 . A A . 103 TYR HB2 1 1
5 13994 1 1 103 TYR HB3 H -8.974 -5.558 1.640 1.00 . A A . 103 TYR HB3 1 1
5 13995 1 1 103 TYR HD1 H -7.362 -3.407 1.454 1.00 . A A . 103 TYR HD1 1 1
5 13996 1 1 103 TYR HD2 H -10.810 -4.108 -0.941 1.00 . A A . 103 TYR HD2 1 1
5 13997 1 1 103 TYR HE1 H -7.564 -0.993 1.028 1.00 . A A . 103 TYR HE1 1 1
5 13998 1 1 103 TYR HE2 H -11.001 -1.704 -1.384 1.00 . A A . 103 TYR HE2 1 1
5 13999 1 1 103 TYR HH H -10.313 0.423 -0.251 1.00 . A A . 103 TYR HH 1 1
5 14000 1 1 103 TYR N N -7.899 -6.518 -1.390 1.00 . A A . 103 TYR N 1 1
5 14001 1 1 103 TYR O O -6.808 -7.074 2.004 1.00 . A A . 103 TYR O 1 1
5 14002 1 1 103 TYR OH O -9.413 0.146 -0.442 1.00 . A A . 103 TYR OH 1 1
5 14003 1 1 104 VAL C C -5.591 -9.805 1.227 1.00 . A A . 104 VAL C 1 1
5 14004 1 1 104 VAL CA C -7.110 -9.679 1.268 1.00 . A A . 104 VAL CA 1 1
5 14005 1 1 104 VAL CB C -7.771 -11.014 0.824 1.00 . A A . 104 VAL CB 1 1
5 14006 1 1 104 VAL CG1 C -7.102 -11.627 -0.395 1.00 . A A . 104 VAL CG1 1 1
5 14007 1 1 104 VAL CG2 C -7.758 -12.004 1.963 1.00 . A A . 104 VAL CG2 1 1
5 14008 1 1 104 VAL H H -7.934 -8.676 -0.419 1.00 . A A . 104 VAL H 1 1
5 14009 1 1 104 VAL HA H -7.393 -9.491 2.297 1.00 . A A . 104 VAL HA 1 1
5 14010 1 1 104 VAL HB H -8.801 -10.812 0.574 1.00 . A A . 104 VAL HB 1 1
5 14011 1 1 104 VAL HG11 H -7.612 -12.541 -0.663 1.00 . A A . 104 VAL HG11 1 1
5 14012 1 1 104 VAL HG12 H -6.069 -11.844 -0.167 1.00 . A A . 104 VAL HG12 1 1
5 14013 1 1 104 VAL HG13 H -7.150 -10.932 -1.220 1.00 . A A . 104 VAL HG13 1 1
5 14014 1 1 104 VAL HG21 H -8.201 -12.933 1.637 1.00 . A A . 104 VAL HG21 1 1
5 14015 1 1 104 VAL HG22 H -8.321 -11.606 2.793 1.00 . A A . 104 VAL HG22 1 1
5 14016 1 1 104 VAL HG23 H -6.737 -12.181 2.271 1.00 . A A . 104 VAL HG23 1 1
5 14017 1 1 104 VAL N N -7.525 -8.531 0.459 1.00 . A A . 104 VAL N 1 1
5 14018 1 1 104 VAL O O -4.954 -10.179 2.213 1.00 . A A . 104 VAL O 1 1
5 14019 1 1 105 THR C C -2.968 -8.307 0.763 1.00 . A A . 105 THR C 1 1
5 14020 1 1 105 THR CA C -3.580 -9.421 -0.078 1.00 . A A . 105 THR CA 1 1
5 14021 1 1 105 THR CB C -3.215 -9.210 -1.560 1.00 . A A . 105 THR CB 1 1
5 14022 1 1 105 THR CG2 C -1.715 -9.017 -1.745 1.00 . A A . 105 THR CG2 1 1
5 14023 1 1 105 THR H H -5.589 -9.223 -0.682 1.00 . A A . 105 THR H 1 1
5 14024 1 1 105 THR HA H -3.180 -10.371 0.243 1.00 . A A . 105 THR HA 1 1
5 14025 1 1 105 THR HB H -3.721 -8.322 -1.908 1.00 . A A . 105 THR HB 1 1
5 14026 1 1 105 THR HG1 H -4.256 -10.872 -1.797 1.00 . A A . 105 THR HG1 1 1
5 14027 1 1 105 THR HG21 H -1.482 -8.991 -2.800 1.00 . A A . 105 THR HG21 1 1
5 14028 1 1 105 THR HG22 H -1.187 -9.835 -1.276 1.00 . A A . 105 THR HG22 1 1
5 14029 1 1 105 THR HG23 H -1.412 -8.082 -1.289 1.00 . A A . 105 THR HG23 1 1
5 14030 1 1 105 THR N N -5.020 -9.456 0.083 1.00 . A A . 105 THR N 1 1
5 14031 1 1 105 THR O O -2.025 -8.534 1.521 1.00 . A A . 105 THR O 1 1
5 14032 1 1 105 THR OG1 O -3.670 -10.330 -2.333 1.00 . A A . 105 THR OG1 1 1
5 14033 1 1 106 TYR C C -2.821 -6.128 2.799 1.00 . A A . 106 TYR C 1 1
5 14034 1 1 106 TYR CA C -3.000 -5.926 1.291 1.00 . A A . 106 TYR CA 1 1
5 14035 1 1 106 TYR CB C -3.898 -4.707 1.028 1.00 . A A . 106 TYR CB 1 1
5 14036 1 1 106 TYR CD1 C -2.616 -2.932 2.308 1.00 . A A . 106 TYR CD1 1 1
5 14037 1 1 106 TYR CD2 C -2.998 -2.575 -0.019 1.00 . A A . 106 TYR CD2 1 1
5 14038 1 1 106 TYR CE1 C -1.934 -1.733 2.383 1.00 . A A . 106 TYR CE1 1 1
5 14039 1 1 106 TYR CE2 C -2.317 -1.371 0.050 1.00 . A A . 106 TYR CE2 1 1
5 14040 1 1 106 TYR CG C -3.160 -3.379 1.109 1.00 . A A . 106 TYR CG 1 1
5 14041 1 1 106 TYR CZ C -1.786 -0.957 1.253 1.00 . A A . 106 TYR CZ 1 1
5 14042 1 1 106 TYR H H -4.342 -7.021 0.087 1.00 . A A . 106 TYR H 1 1
5 14043 1 1 106 TYR HA H -2.027 -5.728 0.866 1.00 . A A . 106 TYR HA 1 1
5 14044 1 1 106 TYR HB2 H -4.325 -4.788 0.039 1.00 . A A . 106 TYR HB2 1 1
5 14045 1 1 106 TYR HB3 H -4.694 -4.692 1.758 1.00 . A A . 106 TYR HB3 1 1
5 14046 1 1 106 TYR HD1 H -2.731 -3.539 3.192 1.00 . A A . 106 TYR HD1 1 1
5 14047 1 1 106 TYR HD2 H -3.419 -2.899 -0.961 1.00 . A A . 106 TYR HD2 1 1
5 14048 1 1 106 TYR HE1 H -1.519 -1.406 3.327 1.00 . A A . 106 TYR HE1 1 1
5 14049 1 1 106 TYR HE2 H -2.201 -0.762 -0.836 1.00 . A A . 106 TYR HE2 1 1
5 14050 1 1 106 TYR HH H -0.213 0.082 1.651 1.00 . A A . 106 TYR HH 1 1
5 14051 1 1 106 TYR N N -3.538 -7.111 0.642 1.00 . A A . 106 TYR N 1 1
5 14052 1 1 106 TYR O O -1.781 -5.760 3.345 1.00 . A A . 106 TYR O 1 1
5 14053 1 1 106 TYR OH O -1.108 0.238 1.331 1.00 . A A . 106 TYR OH 1 1
5 14054 1 1 107 CYS C C -2.737 -7.840 5.420 1.00 . A A . 107 CYS C 1 1
5 14055 1 1 107 CYS CA C -3.734 -6.782 4.942 1.00 . A A . 107 CYS CA 1 1
5 14056 1 1 107 CYS CB C -5.119 -7.042 5.542 1.00 . A A . 107 CYS CB 1 1
5 14057 1 1 107 CYS H H -4.640 -7.009 3.059 1.00 . A A . 107 CYS H 1 1
5 14058 1 1 107 CYS HA H -3.380 -5.824 5.285 1.00 . A A . 107 CYS HA 1 1
5 14059 1 1 107 CYS HB2 H -5.797 -6.272 5.207 1.00 . A A . 107 CYS HB2 1 1
5 14060 1 1 107 CYS HB3 H -5.477 -8.002 5.200 1.00 . A A . 107 CYS HB3 1 1
5 14061 1 1 107 CYS HG H -3.952 -7.442 7.772 1.00 . A A . 107 CYS HG 1 1
5 14062 1 1 107 CYS N N -3.811 -6.695 3.492 1.00 . A A . 107 CYS N 1 1
5 14063 1 1 107 CYS O O -2.125 -7.661 6.467 1.00 . A A . 107 CYS O 1 1
5 14064 1 1 107 CYS SG S -5.148 -7.052 7.348 1.00 . A A . 107 CYS SG 1 1
5 14065 1 1 108 LYS C C -0.214 -9.493 5.150 1.00 . A A . 108 LYS C 1 1
5 14066 1 1 108 LYS CA C -1.662 -9.994 5.145 1.00 . A A . 108 LYS CA 1 1
5 14067 1 1 108 LYS CB C -1.785 -11.268 4.299 1.00 . A A . 108 LYS CB 1 1
5 14068 1 1 108 LYS CD C -3.461 -12.830 3.264 1.00 . A A . 108 LYS CD 1 1
5 14069 1 1 108 LYS CE C -2.490 -13.965 2.982 1.00 . A A . 108 LYS CE 1 1
5 14070 1 1 108 LYS CG C -3.077 -12.038 4.509 1.00 . A A . 108 LYS CG 1 1
5 14071 1 1 108 LYS H H -3.082 -9.056 3.855 1.00 . A A . 108 LYS H 1 1
5 14072 1 1 108 LYS HA H -1.983 -10.186 6.158 1.00 . A A . 108 LYS HA 1 1
5 14073 1 1 108 LYS HB2 H -1.720 -10.990 3.258 1.00 . A A . 108 LYS HB2 1 1
5 14074 1 1 108 LYS HB3 H -0.961 -11.924 4.540 1.00 . A A . 108 LYS HB3 1 1
5 14075 1 1 108 LYS HD2 H -4.447 -13.244 3.403 1.00 . A A . 108 LYS HD2 1 1
5 14076 1 1 108 LYS HD3 H -3.466 -12.159 2.413 1.00 . A A . 108 LYS HD3 1 1
5 14077 1 1 108 LYS HE2 H -2.796 -14.472 2.080 1.00 . A A . 108 LYS HE2 1 1
5 14078 1 1 108 LYS HE3 H -1.502 -13.554 2.845 1.00 . A A . 108 LYS HE3 1 1
5 14079 1 1 108 LYS HG2 H -2.943 -12.728 5.336 1.00 . A A . 108 LYS HG2 1 1
5 14080 1 1 108 LYS HG3 H -3.870 -11.341 4.741 1.00 . A A . 108 LYS HG3 1 1
5 14081 1 1 108 LYS HZ1 H -1.996 -15.832 3.760 1.00 . A A . 108 LYS HZ1 1 1
5 14082 1 1 108 LYS HZ2 H -3.414 -15.173 4.403 1.00 . A A . 108 LYS HZ2 1 1
5 14083 1 1 108 LYS HZ3 H -1.908 -14.570 4.888 1.00 . A A . 108 LYS HZ3 1 1
5 14084 1 1 108 LYS N N -2.570 -8.941 4.680 1.00 . A A . 108 LYS N 1 1
5 14085 1 1 108 LYS NZ N -2.448 -14.951 4.088 1.00 . A A . 108 LYS NZ 1 1
5 14086 1 1 108 LYS O O 0.591 -9.895 5.988 1.00 . A A . 108 LYS O 1 1
5 14087 1 1 109 ASN C C 1.657 -6.844 4.997 1.00 . A A . 109 ASN C 1 1
5 14088 1 1 109 ASN CA C 1.446 -8.044 4.079 1.00 . A A . 109 ASN CA 1 1
5 14089 1 1 109 ASN CB C 1.742 -7.629 2.636 1.00 . A A . 109 ASN CB 1 1
5 14090 1 1 109 ASN CG C 2.018 -8.819 1.740 1.00 . A A . 109 ASN CG 1 1
5 14091 1 1 109 ASN H H -0.614 -8.344 3.576 1.00 . A A . 109 ASN H 1 1
5 14092 1 1 109 ASN HA H 2.142 -8.822 4.347 1.00 . A A . 109 ASN HA 1 1
5 14093 1 1 109 ASN HB2 H 0.891 -7.092 2.238 1.00 . A A . 109 ASN HB2 1 1
5 14094 1 1 109 ASN HB3 H 2.612 -6.981 2.621 1.00 . A A . 109 ASN HB3 1 1
5 14095 1 1 109 ASN HD21 H 3.896 -8.884 2.387 1.00 . A A . 109 ASN HD21 1 1
5 14096 1 1 109 ASN HD22 H 3.456 -10.083 1.220 1.00 . A A . 109 ASN HD22 1 1
5 14097 1 1 109 ASN N N 0.094 -8.608 4.207 1.00 . A A . 109 ASN N 1 1
5 14098 1 1 109 ASN ND2 N 3.247 -9.312 1.782 1.00 . A A . 109 ASN ND2 1 1
5 14099 1 1 109 ASN O O 2.782 -6.389 5.197 1.00 . A A . 109 ASN O 1 1
5 14100 1 1 109 ASN OD1 O 1.132 -9.309 1.034 1.00 . A A . 109 ASN OD1 1 1
5 14101 1 1 110 LYS C C 1.620 -5.253 7.545 1.00 . A A . 110 LYS C 1 1
5 14102 1 1 110 LYS CA C 0.628 -5.112 6.370 1.00 . A A . 110 LYS CA 1 1
5 14103 1 1 110 LYS CB C -0.766 -4.702 6.873 1.00 . A A . 110 LYS CB 1 1
5 14104 1 1 110 LYS CD C 0.063 -2.312 7.068 1.00 . A A . 110 LYS CD 1 1
5 14105 1 1 110 LYS CE C -0.441 -1.930 5.685 1.00 . A A . 110 LYS CE 1 1
5 14106 1 1 110 LYS CG C -0.770 -3.421 7.705 1.00 . A A . 110 LYS CG 1 1
5 14107 1 1 110 LYS H H -0.300 -6.722 5.305 1.00 . A A . 110 LYS H 1 1
5 14108 1 1 110 LYS HA H 0.994 -4.316 5.737 1.00 . A A . 110 LYS HA 1 1
5 14109 1 1 110 LYS HB2 H -1.416 -4.552 6.021 1.00 . A A . 110 LYS HB2 1 1
5 14110 1 1 110 LYS HB3 H -1.163 -5.500 7.482 1.00 . A A . 110 LYS HB3 1 1
5 14111 1 1 110 LYS HD2 H 0.025 -1.439 7.702 1.00 . A A . 110 LYS HD2 1 1
5 14112 1 1 110 LYS HD3 H 1.085 -2.650 6.986 1.00 . A A . 110 LYS HD3 1 1
5 14113 1 1 110 LYS HE2 H 0.267 -1.251 5.235 1.00 . A A . 110 LYS HE2 1 1
5 14114 1 1 110 LYS HE3 H -0.510 -2.826 5.085 1.00 . A A . 110 LYS HE3 1 1
5 14115 1 1 110 LYS HG2 H -1.789 -3.073 7.805 1.00 . A A . 110 LYS HG2 1 1
5 14116 1 1 110 LYS HG3 H -0.369 -3.640 8.683 1.00 . A A . 110 LYS HG3 1 1
5 14117 1 1 110 LYS HZ1 H -2.078 -1.021 4.770 1.00 . A A . 110 LYS HZ1 1 1
5 14118 1 1 110 LYS HZ2 H -1.724 -0.408 6.304 1.00 . A A . 110 LYS HZ2 1 1
5 14119 1 1 110 LYS HZ3 H -2.475 -1.916 6.151 1.00 . A A . 110 LYS HZ3 1 1
5 14120 1 1 110 LYS N N 0.563 -6.311 5.526 1.00 . A A . 110 LYS N 1 1
5 14121 1 1 110 LYS NZ N -1.773 -1.276 5.733 1.00 . A A . 110 LYS NZ 1 1
5 14122 1 1 110 LYS O O 2.440 -4.361 7.751 1.00 . A A . 110 LYS O 1 1
5 14123 1 1 111 PRO C C 3.972 -6.630 9.052 1.00 . A A . 111 PRO C 1 1
5 14124 1 1 111 PRO CA C 2.499 -6.501 9.471 1.00 . A A . 111 PRO CA 1 1
5 14125 1 1 111 PRO CB C 2.024 -7.785 10.159 1.00 . A A . 111 PRO CB 1 1
5 14126 1 1 111 PRO CD C 0.638 -7.471 8.245 1.00 . A A . 111 PRO CD 1 1
5 14127 1 1 111 PRO CG C 0.647 -8.021 9.639 1.00 . A A . 111 PRO CG 1 1
5 14128 1 1 111 PRO HA H 2.414 -5.668 10.151 1.00 . A A . 111 PRO HA 1 1
5 14129 1 1 111 PRO HB2 H 2.685 -8.597 9.901 1.00 . A A . 111 PRO HB2 1 1
5 14130 1 1 111 PRO HB3 H 2.021 -7.643 11.230 1.00 . A A . 111 PRO HB3 1 1
5 14131 1 1 111 PRO HD2 H 0.989 -8.212 7.541 1.00 . A A . 111 PRO HD2 1 1
5 14132 1 1 111 PRO HD3 H -0.352 -7.130 7.977 1.00 . A A . 111 PRO HD3 1 1
5 14133 1 1 111 PRO HG2 H 0.436 -9.081 9.626 1.00 . A A . 111 PRO HG2 1 1
5 14134 1 1 111 PRO HG3 H -0.072 -7.500 10.252 1.00 . A A . 111 PRO HG3 1 1
5 14135 1 1 111 PRO N N 1.578 -6.342 8.337 1.00 . A A . 111 PRO N 1 1
5 14136 1 1 111 PRO O O 4.858 -6.088 9.717 1.00 . A A . 111 PRO O 1 1
5 14137 1 1 112 ASP C C 6.125 -6.196 6.919 1.00 . A A . 112 ASP C 1 1
5 14138 1 1 112 ASP CA C 5.631 -7.498 7.535 1.00 . A A . 112 ASP CA 1 1
5 14139 1 1 112 ASP CB C 5.886 -8.708 6.626 1.00 . A A . 112 ASP CB 1 1
5 14140 1 1 112 ASP CG C 5.347 -8.562 5.216 1.00 . A A . 112 ASP CG 1 1
5 14141 1 1 112 ASP H H 3.477 -7.774 7.522 1.00 . A A . 112 ASP H 1 1
5 14142 1 1 112 ASP HA H 6.150 -7.633 8.468 1.00 . A A . 112 ASP HA 1 1
5 14143 1 1 112 ASP HB2 H 6.950 -8.859 6.555 1.00 . A A . 112 ASP HB2 1 1
5 14144 1 1 112 ASP HB3 H 5.437 -9.582 7.074 1.00 . A A . 112 ASP HB3 1 1
5 14145 1 1 112 ASP N N 4.238 -7.348 7.964 1.00 . A A . 112 ASP N 1 1
5 14146 1 1 112 ASP O O 7.306 -5.860 7.010 1.00 . A A . 112 ASP O 1 1
5 14147 1 1 112 ASP OD1 O 4.162 -8.858 5.000 1.00 . A A . 112 ASP OD1 1 1
5 14148 1 1 112 ASP OD2 O 6.130 -8.188 4.316 1.00 . A A . 112 ASP OD2 1 1
5 14149 1 1 113 SER C C 5.892 -3.265 7.143 1.00 . A A . 113 SER C 1 1
5 14150 1 1 113 SER CA C 5.434 -4.075 5.931 1.00 . A A . 113 SER CA 1 1
5 14151 1 1 113 SER CB C 4.141 -3.486 5.355 1.00 . A A . 113 SER CB 1 1
5 14152 1 1 113 SER H H 4.343 -5.881 6.076 1.00 . A A . 113 SER H 1 1
5 14153 1 1 113 SER HA H 6.203 -4.054 5.178 1.00 . A A . 113 SER HA 1 1
5 14154 1 1 113 SER HB2 H 3.922 -3.964 4.413 1.00 . A A . 113 SER HB2 1 1
5 14155 1 1 113 SER HB3 H 3.329 -3.672 6.044 1.00 . A A . 113 SER HB3 1 1
5 14156 1 1 113 SER HG H 3.956 -1.887 4.241 1.00 . A A . 113 SER HG 1 1
5 14157 1 1 113 SER N N 5.202 -5.461 6.313 1.00 . A A . 113 SER N 1 1
5 14158 1 1 113 SER O O 6.924 -2.590 7.106 1.00 . A A . 113 SER O 1 1
5 14159 1 1 113 SER OG O 4.242 -2.089 5.138 1.00 . A A . 113 SER OG 1 1
5 14160 1 1 114 ASN C C 6.816 -2.969 9.930 1.00 . A A . 114 ASN C 1 1
5 14161 1 1 114 ASN CA C 5.407 -2.664 9.468 1.00 . A A . 114 ASN CA 1 1
5 14162 1 1 114 ASN CB C 4.414 -3.033 10.576 1.00 . A A . 114 ASN CB 1 1
5 14163 1 1 114 ASN CG C 3.003 -2.550 10.302 1.00 . A A . 114 ASN CG 1 1
5 14164 1 1 114 ASN H H 4.314 -3.936 8.134 1.00 . A A . 114 ASN H 1 1
5 14165 1 1 114 ASN HA H 5.341 -1.605 9.270 1.00 . A A . 114 ASN HA 1 1
5 14166 1 1 114 ASN HB2 H 4.392 -4.107 10.680 1.00 . A A . 114 ASN HB2 1 1
5 14167 1 1 114 ASN HB3 H 4.748 -2.596 11.507 1.00 . A A . 114 ASN HB3 1 1
5 14168 1 1 114 ASN HD21 H 3.692 -1.008 9.256 1.00 . A A . 114 ASN HD21 1 1
5 14169 1 1 114 ASN HD22 H 1.977 -1.125 9.388 1.00 . A A . 114 ASN HD22 1 1
5 14170 1 1 114 ASN N N 5.113 -3.369 8.217 1.00 . A A . 114 ASN N 1 1
5 14171 1 1 114 ASN ND2 N 2.877 -1.450 9.576 1.00 . A A . 114 ASN ND2 1 1
5 14172 1 1 114 ASN O O 7.621 -2.061 10.122 1.00 . A A . 114 ASN O 1 1
5 14173 1 1 114 ASN OD1 O 2.029 -3.161 10.741 1.00 . A A . 114 ASN OD1 1 1
5 14174 1 1 115 GLN C C 9.523 -4.010 9.701 1.00 . A A . 115 GLN C 1 1
5 14175 1 1 115 GLN CA C 8.425 -4.699 10.507 1.00 . A A . 115 GLN CA 1 1
5 14176 1 1 115 GLN CB C 8.540 -6.216 10.363 1.00 . A A . 115 GLN CB 1 1
5 14177 1 1 115 GLN CD C 9.995 -8.262 10.702 1.00 . A A . 115 GLN CD 1 1
5 14178 1 1 115 GLN CG C 9.937 -6.748 10.643 1.00 . A A . 115 GLN CG 1 1
5 14179 1 1 115 GLN H H 6.384 -4.903 9.971 1.00 . A A . 115 GLN H 1 1
5 14180 1 1 115 GLN HA H 8.549 -4.440 11.548 1.00 . A A . 115 GLN HA 1 1
5 14181 1 1 115 GLN HB2 H 7.854 -6.682 11.051 1.00 . A A . 115 GLN HB2 1 1
5 14182 1 1 115 GLN HB3 H 8.269 -6.490 9.354 1.00 . A A . 115 GLN HB3 1 1
5 14183 1 1 115 GLN HE21 H 11.532 -8.176 11.955 1.00 . A A . 115 GLN HE21 1 1
5 14184 1 1 115 GLN HE22 H 10.981 -9.767 11.548 1.00 . A A . 115 GLN HE22 1 1
5 14185 1 1 115 GLN HG2 H 10.597 -6.410 9.861 1.00 . A A . 115 GLN HG2 1 1
5 14186 1 1 115 GLN HG3 H 10.271 -6.349 11.591 1.00 . A A . 115 GLN HG3 1 1
5 14187 1 1 115 GLN N N 7.102 -4.250 10.099 1.00 . A A . 115 GLN N 1 1
5 14188 1 1 115 GLN NE2 N 10.932 -8.787 11.475 1.00 . A A . 115 GLN NE2 1 1
5 14189 1 1 115 GLN O O 10.458 -3.454 10.277 1.00 . A A . 115 GLN O 1 1
5 14190 1 1 115 GLN OE1 O 9.211 -8.957 10.048 1.00 . A A . 115 GLN OE1 1 1
5 14191 1 1 116 LEU C C 10.552 -1.951 7.641 1.00 . A A . 116 LEU C 1 1
5 14192 1 1 116 LEU CA C 10.434 -3.467 7.526 1.00 . A A . 116 LEU CA 1 1
5 14193 1 1 116 LEU CB C 10.252 -3.872 6.063 1.00 . A A . 116 LEU CB 1 1
5 14194 1 1 116 LEU CD1 C 10.457 -6.359 6.382 1.00 . A A . 116 LEU CD1 1 1
5 14195 1 1 116 LEU CD2 C 10.737 -5.333 4.114 1.00 . A A . 116 LEU CD2 1 1
5 14196 1 1 116 LEU CG C 10.954 -5.149 5.608 1.00 . A A . 116 LEU CG 1 1
5 14197 1 1 116 LEU H H 8.541 -4.324 7.987 1.00 . A A . 116 LEU H 1 1
5 14198 1 1 116 LEU HA H 11.357 -3.847 7.928 1.00 . A A . 116 LEU HA 1 1
5 14199 1 1 116 LEU HB2 H 9.192 -3.995 5.883 1.00 . A A . 116 LEU HB2 1 1
5 14200 1 1 116 LEU HB3 H 10.605 -3.060 5.447 1.00 . A A . 116 LEU HB3 1 1
5 14201 1 1 116 LEU HD11 H 11.004 -7.236 6.070 1.00 . A A . 116 LEU HD11 1 1
5 14202 1 1 116 LEU HD12 H 9.404 -6.503 6.188 1.00 . A A . 116 LEU HD12 1 1
5 14203 1 1 116 LEU HD13 H 10.608 -6.196 7.439 1.00 . A A . 116 LEU HD13 1 1
5 14204 1 1 116 LEU HD21 H 9.677 -5.367 3.906 1.00 . A A . 116 LEU HD21 1 1
5 14205 1 1 116 LEU HD22 H 11.199 -6.254 3.790 1.00 . A A . 116 LEU HD22 1 1
5 14206 1 1 116 LEU HD23 H 11.179 -4.502 3.576 1.00 . A A . 116 LEU HD23 1 1
5 14207 1 1 116 LEU HG H 12.015 -5.054 5.783 1.00 . A A . 116 LEU HG 1 1
5 14208 1 1 116 LEU N N 9.380 -3.995 8.379 1.00 . A A . 116 LEU N 1 1
5 14209 1 1 116 LEU O O 11.661 -1.435 7.584 1.00 . A A . 116 LEU O 1 1
5 14210 1 1 117 ILE C C 10.095 0.603 9.351 1.00 . A A . 117 ILE C 1 1
5 14211 1 1 117 ILE CA C 9.568 0.221 7.980 1.00 . A A . 117 ILE CA 1 1
5 14212 1 1 117 ILE CB C 8.268 1.004 7.702 1.00 . A A . 117 ILE CB 1 1
5 14213 1 1 117 ILE CD1 C 5.742 0.907 7.840 1.00 . A A . 117 ILE CD1 1 1
5 14214 1 1 117 ILE CG1 C 7.052 0.265 8.232 1.00 . A A . 117 ILE CG1 1 1
5 14215 1 1 117 ILE CG2 C 8.131 1.294 6.218 1.00 . A A . 117 ILE CG2 1 1
5 14216 1 1 117 ILE H H 8.576 -1.667 7.867 1.00 . A A . 117 ILE H 1 1
5 14217 1 1 117 ILE HA H 10.294 0.548 7.253 1.00 . A A . 117 ILE HA 1 1
5 14218 1 1 117 ILE HB H 8.342 1.953 8.212 1.00 . A A . 117 ILE HB 1 1
5 14219 1 1 117 ILE HD11 H 5.663 0.917 6.761 1.00 . A A . 117 ILE HD11 1 1
5 14220 1 1 117 ILE HD12 H 5.709 1.924 8.211 1.00 . A A . 117 ILE HD12 1 1
5 14221 1 1 117 ILE HD13 H 4.922 0.343 8.258 1.00 . A A . 117 ILE HD13 1 1
5 14222 1 1 117 ILE HG12 H 7.062 -0.741 7.842 1.00 . A A . 117 ILE HG12 1 1
5 14223 1 1 117 ILE HG13 H 7.099 0.230 9.311 1.00 . A A . 117 ILE HG13 1 1
5 14224 1 1 117 ILE HG21 H 7.997 0.367 5.681 1.00 . A A . 117 ILE HG21 1 1
5 14225 1 1 117 ILE HG22 H 9.024 1.787 5.866 1.00 . A A . 117 ILE HG22 1 1
5 14226 1 1 117 ILE HG23 H 7.277 1.936 6.054 1.00 . A A . 117 ILE HG23 1 1
5 14227 1 1 117 ILE N N 9.454 -1.229 7.827 1.00 . A A . 117 ILE N 1 1
5 14228 1 1 117 ILE O O 10.651 1.687 9.520 1.00 . A A . 117 ILE O 1 1
5 14229 1 1 118 LEU C C 11.960 -0.238 11.721 1.00 . A A . 118 LEU C 1 1
5 14230 1 1 118 LEU CA C 10.461 0.030 11.657 1.00 . A A . 118 LEU CA 1 1
5 14231 1 1 118 LEU CB C 9.756 -0.782 12.754 1.00 . A A . 118 LEU CB 1 1
5 14232 1 1 118 LEU CD1 C 7.729 0.611 12.127 1.00 . A A . 118 LEU CD1 1 1
5 14233 1 1 118 LEU CD2 C 7.471 -1.685 13.054 1.00 . A A . 118 LEU CD2 1 1
5 14234 1 1 118 LEU CG C 8.301 -0.421 13.086 1.00 . A A . 118 LEU CG 1 1
5 14235 1 1 118 LEU H H 9.464 -1.123 10.172 1.00 . A A . 118 LEU H 1 1
5 14236 1 1 118 LEU HA H 10.300 1.085 11.826 1.00 . A A . 118 LEU HA 1 1
5 14237 1 1 118 LEU HB2 H 9.772 -1.819 12.455 1.00 . A A . 118 LEU HB2 1 1
5 14238 1 1 118 LEU HB3 H 10.338 -0.686 13.658 1.00 . A A . 118 LEU HB3 1 1
5 14239 1 1 118 LEU HD11 H 6.715 0.848 12.415 1.00 . A A . 118 LEU HD11 1 1
5 14240 1 1 118 LEU HD12 H 7.731 0.204 11.125 1.00 . A A . 118 LEU HD12 1 1
5 14241 1 1 118 LEU HD13 H 8.333 1.506 12.156 1.00 . A A . 118 LEU HD13 1 1
5 14242 1 1 118 LEU HD21 H 7.811 -2.359 13.824 1.00 . A A . 118 LEU HD21 1 1
5 14243 1 1 118 LEU HD22 H 7.595 -2.155 12.085 1.00 . A A . 118 LEU HD22 1 1
5 14244 1 1 118 LEU HD23 H 6.431 -1.441 13.210 1.00 . A A . 118 LEU HD23 1 1
5 14245 1 1 118 LEU HG H 8.253 -0.015 14.086 1.00 . A A . 118 LEU HG 1 1
5 14246 1 1 118 LEU N N 9.943 -0.272 10.333 1.00 . A A . 118 LEU N 1 1
5 14247 1 1 118 LEU O O 12.763 0.692 11.825 1.00 . A A . 118 LEU O 1 1
5 14248 1 1 119 GLU C C 14.695 -1.584 10.785 1.00 . A A . 119 GLU C 1 1
5 14249 1 1 119 GLU CA C 13.720 -1.881 11.934 1.00 . A A . 119 GLU CA 1 1
5 14250 1 1 119 GLU CB C 13.842 -3.337 12.439 1.00 . A A . 119 GLU CB 1 1
5 14251 1 1 119 GLU CD C 13.491 -4.949 10.523 1.00 . A A . 119 GLU CD 1 1
5 14252 1 1 119 GLU CG C 12.910 -4.351 11.779 1.00 . A A . 119 GLU CG 1 1
5 14253 1 1 119 GLU H H 11.647 -2.197 11.480 1.00 . A A . 119 GLU H 1 1
5 14254 1 1 119 GLU HA H 13.989 -1.239 12.766 1.00 . A A . 119 GLU HA 1 1
5 14255 1 1 119 GLU HB2 H 14.862 -3.670 12.265 1.00 . A A . 119 GLU HB2 1 1
5 14256 1 1 119 GLU HB3 H 13.647 -3.344 13.507 1.00 . A A . 119 GLU HB3 1 1
5 14257 1 1 119 GLU HG2 H 12.713 -5.159 12.477 1.00 . A A . 119 GLU HG2 1 1
5 14258 1 1 119 GLU HG3 H 11.982 -3.858 11.530 1.00 . A A . 119 GLU HG3 1 1
5 14259 1 1 119 GLU N N 12.334 -1.512 11.658 1.00 . A A . 119 GLU N 1 1
5 14260 1 1 119 GLU O O 15.772 -1.038 11.032 1.00 . A A . 119 GLU O 1 1
5 14261 1 1 119 GLU OE1 O 14.234 -5.950 10.637 1.00 . A A . 119 GLU OE1 1 1
5 14262 1 1 119 GLU OE2 O 13.221 -4.426 9.427 1.00 . A A . 119 GLU OE2 1 1
5 14263 1 1 120 HIS C C 14.953 -0.593 7.492 1.00 . A A . 120 HIS C 1 1
5 14264 1 1 120 HIS CA C 15.306 -1.744 8.435 1.00 . A A . 120 HIS CA 1 1
5 14265 1 1 120 HIS CB C 15.463 -3.007 7.576 1.00 . A A . 120 HIS CB 1 1
5 14266 1 1 120 HIS CD2 C 17.057 -4.306 9.160 1.00 . A A . 120 HIS CD2 1 1
5 14267 1 1 120 HIS CE1 C 16.426 -6.333 8.620 1.00 . A A . 120 HIS CE1 1 1
5 14268 1 1 120 HIS CG C 16.065 -4.196 8.249 1.00 . A A . 120 HIS CG 1 1
5 14269 1 1 120 HIS H H 13.494 -2.372 9.354 1.00 . A A . 120 HIS H 1 1
5 14270 1 1 120 HIS HA H 16.259 -1.460 8.848 1.00 . A A . 120 HIS HA 1 1
5 14271 1 1 120 HIS HB2 H 14.490 -3.302 7.219 1.00 . A A . 120 HIS HB2 1 1
5 14272 1 1 120 HIS HB3 H 16.084 -2.765 6.726 1.00 . A A . 120 HIS HB3 1 1
5 14273 1 1 120 HIS HD1 H 14.965 -5.734 7.327 1.00 . A A . 120 HIS HD1 1 1
5 14274 1 1 120 HIS HD2 H 17.564 -3.492 9.656 1.00 . A A . 120 HIS HD2 1 1
5 14275 1 1 120 HIS HE1 H 16.350 -7.409 8.578 1.00 . A A . 120 HIS HE1 1 1
5 14276 1 1 120 HIS HE2 H 18.052 -6.037 9.828 1.00 . A A . 120 HIS HE2 1 1
5 14277 1 1 120 HIS N N 14.358 -1.934 9.541 1.00 . A A . 120 HIS N 1 1
5 14278 1 1 120 HIS ND1 N 15.691 -5.483 7.936 1.00 . A A . 120 HIS ND1 1 1
5 14279 1 1 120 HIS NE2 N 17.267 -5.647 9.370 1.00 . A A . 120 HIS NE2 1 1
5 14280 1 1 120 HIS O O 15.733 -0.330 6.579 1.00 . A A . 120 HIS O 1 1
5 14281 1 1 121 ALA C C 14.328 2.473 7.365 1.00 . A A . 121 ALA C 1 1
5 14282 1 1 121 ALA CA C 13.624 1.253 6.782 1.00 . A A . 121 ALA CA 1 1
5 14283 1 1 121 ALA CB C 12.155 1.537 6.536 1.00 . A A . 121 ALA CB 1 1
5 14284 1 1 121 ALA H H 13.121 -0.220 8.242 1.00 . A A . 121 ALA H 1 1
5 14285 1 1 121 ALA HA H 14.086 0.970 5.846 1.00 . A A . 121 ALA HA 1 1
5 14286 1 1 121 ALA HB1 H 11.677 1.794 7.470 1.00 . A A . 121 ALA HB1 1 1
5 14287 1 1 121 ALA HB2 H 11.684 0.660 6.119 1.00 . A A . 121 ALA HB2 1 1
5 14288 1 1 121 ALA HB3 H 12.058 2.361 5.845 1.00 . A A . 121 ALA HB3 1 1
5 14289 1 1 121 ALA N N 13.829 0.093 7.640 1.00 . A A . 121 ALA N 1 1
5 14290 1 1 121 ALA O O 14.956 3.258 6.654 1.00 . A A . 121 ALA O 1 1
5 14291 1 1 122 GLY C C 14.276 5.010 9.324 1.00 . A A . 122 GLY C 1 1
5 14292 1 1 122 GLY CA C 14.928 3.643 9.400 1.00 . A A . 122 GLY CA 1 1
5 14293 1 1 122 GLY H H 13.583 2.028 9.159 1.00 . A A . 122 GLY H 1 1
5 14294 1 1 122 GLY HA2 H 14.998 3.350 10.438 1.00 . A A . 122 GLY HA2 1 1
5 14295 1 1 122 GLY HA3 H 15.927 3.709 8.990 1.00 . A A . 122 GLY HA3 1 1
5 14296 1 1 122 GLY N N 14.198 2.619 8.676 1.00 . A A . 122 GLY N 1 1
5 14297 1 1 122 GLY O O 13.056 5.124 9.236 1.00 . A A . 122 GLY O 1 1
5 14298 1 1 123 THR C C 14.492 7.985 7.930 1.00 . A A . 123 THR C 1 1
5 14299 1 1 123 THR CA C 14.625 7.425 9.350 1.00 . A A . 123 THR CA 1 1
5 14300 1 1 123 THR CB C 15.594 8.333 10.155 1.00 . A A . 123 THR CB 1 1
5 14301 1 1 123 THR CG2 C 16.949 8.439 9.468 1.00 . A A . 123 THR CG2 1 1
5 14302 1 1 123 THR H H 16.073 5.874 9.336 1.00 . A A . 123 THR H 1 1
5 14303 1 1 123 THR HA H 13.667 7.454 9.847 1.00 . A A . 123 THR HA 1 1
5 14304 1 1 123 THR HB H 15.739 7.896 11.133 1.00 . A A . 123 THR HB 1 1
5 14305 1 1 123 THR HG1 H 15.090 10.123 9.466 1.00 . A A . 123 THR HG1 1 1
5 14306 1 1 123 THR HG21 H 17.587 9.104 10.033 1.00 . A A . 123 THR HG21 1 1
5 14307 1 1 123 THR HG22 H 16.818 8.829 8.470 1.00 . A A . 123 THR HG22 1 1
5 14308 1 1 123 THR HG23 H 17.405 7.461 9.417 1.00 . A A . 123 THR HG23 1 1
5 14309 1 1 123 THR N N 15.105 6.045 9.339 1.00 . A A . 123 THR N 1 1
5 14310 1 1 123 THR O O 14.113 9.135 7.747 1.00 . A A . 123 THR O 1 1
5 14311 1 1 123 THR OG1 O 15.043 9.648 10.314 1.00 . A A . 123 THR OG1 1 1
5 14312 1 1 124 PHE C C 13.787 8.417 5.002 1.00 . A A . 124 PHE C 1 1
5 14313 1 1 124 PHE CA C 14.983 7.632 5.565 1.00 . A A . 124 PHE CA 1 1
5 14314 1 1 124 PHE CB C 15.370 6.442 4.677 1.00 . A A . 124 PHE CB 1 1
5 14315 1 1 124 PHE CD1 C 15.888 7.305 2.371 1.00 . A A . 124 PHE CD1 1 1
5 14316 1 1 124 PHE CD2 C 13.940 5.962 2.675 1.00 . A A . 124 PHE CD2 1 1
5 14317 1 1 124 PHE CE1 C 15.606 7.409 1.022 1.00 . A A . 124 PHE CE1 1 1
5 14318 1 1 124 PHE CE2 C 13.656 6.057 1.328 1.00 . A A . 124 PHE CE2 1 1
5 14319 1 1 124 PHE CG C 15.057 6.583 3.212 1.00 . A A . 124 PHE CG 1 1
5 14320 1 1 124 PHE CZ C 14.490 6.782 0.498 1.00 . A A . 124 PHE CZ 1 1
5 14321 1 1 124 PHE H H 14.831 6.193 7.115 1.00 . A A . 124 PHE H 1 1
5 14322 1 1 124 PHE HA H 15.830 8.292 5.649 1.00 . A A . 124 PHE HA 1 1
5 14323 1 1 124 PHE HB2 H 16.434 6.293 4.759 1.00 . A A . 124 PHE HB2 1 1
5 14324 1 1 124 PHE HB3 H 14.863 5.559 5.041 1.00 . A A . 124 PHE HB3 1 1
5 14325 1 1 124 PHE HD1 H 16.759 7.799 2.779 1.00 . A A . 124 PHE HD1 1 1
5 14326 1 1 124 PHE HD2 H 13.283 5.400 3.324 1.00 . A A . 124 PHE HD2 1 1
5 14327 1 1 124 PHE HE1 H 16.260 7.975 0.376 1.00 . A A . 124 PHE HE1 1 1
5 14328 1 1 124 PHE HE2 H 12.783 5.567 0.923 1.00 . A A . 124 PHE HE2 1 1
5 14329 1 1 124 PHE HZ H 14.268 6.858 -0.558 1.00 . A A . 124 PHE HZ 1 1
5 14330 1 1 124 PHE N N 14.767 7.152 6.932 1.00 . A A . 124 PHE N 1 1
5 14331 1 1 124 PHE O O 13.962 9.346 4.212 1.00 . A A . 124 PHE O 1 1
5 14332 1 1 125 PHE C C 11.171 10.102 5.576 1.00 . A A . 125 PHE C 1 1
5 14333 1 1 125 PHE CA C 11.382 8.742 4.907 1.00 . A A . 125 PHE CA 1 1
5 14334 1 1 125 PHE CB C 10.140 7.878 5.110 1.00 . A A . 125 PHE CB 1 1
5 14335 1 1 125 PHE CD1 C 10.108 6.424 3.067 1.00 . A A . 125 PHE CD1 1 1
5 14336 1 1 125 PHE CD2 C 10.428 5.399 5.195 1.00 . A A . 125 PHE CD2 1 1
5 14337 1 1 125 PHE CE1 C 10.185 5.188 2.456 1.00 . A A . 125 PHE CE1 1 1
5 14338 1 1 125 PHE CE2 C 10.506 4.163 4.592 1.00 . A A . 125 PHE CE2 1 1
5 14339 1 1 125 PHE CG C 10.228 6.540 4.443 1.00 . A A . 125 PHE CG 1 1
5 14340 1 1 125 PHE CZ C 10.385 4.054 3.220 1.00 . A A . 125 PHE CZ 1 1
5 14341 1 1 125 PHE H H 12.477 7.354 6.089 1.00 . A A . 125 PHE H 1 1
5 14342 1 1 125 PHE HA H 11.530 8.893 3.846 1.00 . A A . 125 PHE HA 1 1
5 14343 1 1 125 PHE HB2 H 9.992 7.713 6.166 1.00 . A A . 125 PHE HB2 1 1
5 14344 1 1 125 PHE HB3 H 9.281 8.395 4.708 1.00 . A A . 125 PHE HB3 1 1
5 14345 1 1 125 PHE HD1 H 9.954 7.311 2.471 1.00 . A A . 125 PHE HD1 1 1
5 14346 1 1 125 PHE HD2 H 10.525 5.481 6.268 1.00 . A A . 125 PHE HD2 1 1
5 14347 1 1 125 PHE HE1 H 10.089 5.108 1.382 1.00 . A A . 125 PHE HE1 1 1
5 14348 1 1 125 PHE HE2 H 10.659 3.283 5.191 1.00 . A A . 125 PHE HE2 1 1
5 14349 1 1 125 PHE HZ H 10.444 3.086 2.746 1.00 . A A . 125 PHE HZ 1 1
5 14350 1 1 125 PHE N N 12.573 8.067 5.420 1.00 . A A . 125 PHE N 1 1
5 14351 1 1 125 PHE O O 10.488 10.966 5.029 1.00 . A A . 125 PHE O 1 1
5 14352 1 1 126 ASP C C 12.316 12.671 6.788 1.00 . A A . 126 ASP C 1 1
5 14353 1 1 126 ASP CA C 11.619 11.524 7.521 1.00 . A A . 126 ASP CA 1 1
5 14354 1 1 126 ASP CB C 12.211 11.322 8.928 1.00 . A A . 126 ASP CB 1 1
5 14355 1 1 126 ASP CG C 11.812 12.404 9.918 1.00 . A A . 126 ASP CG 1 1
5 14356 1 1 126 ASP H H 12.337 9.584 7.127 1.00 . A A . 126 ASP H 1 1
5 14357 1 1 126 ASP HA H 10.567 11.759 7.621 1.00 . A A . 126 ASP HA 1 1
5 14358 1 1 126 ASP HB2 H 11.866 10.375 9.315 1.00 . A A . 126 ASP HB2 1 1
5 14359 1 1 126 ASP HB3 H 13.287 11.300 8.861 1.00 . A A . 126 ASP HB3 1 1
5 14360 1 1 126 ASP N N 11.763 10.287 6.755 1.00 . A A . 126 ASP N 1 1
5 14361 1 1 126 ASP O O 11.902 13.828 6.874 1.00 . A A . 126 ASP O 1 1
5 14362 1 1 126 ASP OD1 O 12.507 13.437 10.001 1.00 . A A . 126 ASP OD1 1 1
5 14363 1 1 126 ASP OD2 O 10.816 12.199 10.654 1.00 . A A . 126 ASP OD2 1 1
5 14364 1 1 127 GLU C C 13.233 13.635 3.956 1.00 . A A . 127 GLU C 1 1
5 14365 1 1 127 GLU CA C 14.045 13.329 5.217 1.00 . A A . 127 GLU CA 1 1
5 14366 1 1 127 GLU CB C 15.471 12.898 4.851 1.00 . A A . 127 GLU CB 1 1
5 14367 1 1 127 GLU CD C 16.362 11.659 6.887 1.00 . A A . 127 GLU CD 1 1
5 14368 1 1 127 GLU CG C 16.446 12.904 6.023 1.00 . A A . 127 GLU CG 1 1
5 14369 1 1 127 GLU H H 13.713 11.421 6.108 1.00 . A A . 127 GLU H 1 1
5 14370 1 1 127 GLU HA H 14.090 14.234 5.806 1.00 . A A . 127 GLU HA 1 1
5 14371 1 1 127 GLU HB2 H 15.441 11.898 4.443 1.00 . A A . 127 GLU HB2 1 1
5 14372 1 1 127 GLU HB3 H 15.849 13.571 4.095 1.00 . A A . 127 GLU HB3 1 1
5 14373 1 1 127 GLU HG2 H 17.452 12.980 5.633 1.00 . A A . 127 GLU HG2 1 1
5 14374 1 1 127 GLU HG3 H 16.235 13.769 6.642 1.00 . A A . 127 GLU HG3 1 1
5 14375 1 1 127 GLU N N 13.367 12.337 6.047 1.00 . A A . 127 GLU N 1 1
5 14376 1 1 127 GLU O O 13.067 14.802 3.595 1.00 . A A . 127 GLU O 1 1
5 14377 1 1 127 GLU OE1 O 17.092 10.689 6.594 1.00 . A A . 127 GLU OE1 1 1
5 14378 1 1 127 GLU OE2 O 15.592 11.655 7.867 1.00 . A A . 127 GLU OE2 1 1
5 14379 1 1 128 ILE C C 10.636 13.601 2.502 1.00 . A A . 128 ILE C 1 1
5 14380 1 1 128 ILE CA C 11.858 12.785 2.116 1.00 . A A . 128 ILE CA 1 1
5 14381 1 1 128 ILE CB C 11.390 11.443 1.506 1.00 . A A . 128 ILE CB 1 1
5 14382 1 1 128 ILE CD1 C 12.170 9.204 0.629 1.00 . A A . 128 ILE CD1 1 1
5 14383 1 1 128 ILE CG1 C 12.581 10.542 1.194 1.00 . A A . 128 ILE CG1 1 1
5 14384 1 1 128 ILE CG2 C 10.558 11.671 0.249 1.00 . A A . 128 ILE CG2 1 1
5 14385 1 1 128 ILE H H 12.906 11.684 3.611 1.00 . A A . 128 ILE H 1 1
5 14386 1 1 128 ILE HA H 12.418 13.340 1.383 1.00 . A A . 128 ILE HA 1 1
5 14387 1 1 128 ILE HB H 10.763 10.952 2.234 1.00 . A A . 128 ILE HB 1 1
5 14388 1 1 128 ILE HD11 H 11.535 8.694 1.338 1.00 . A A . 128 ILE HD11 1 1
5 14389 1 1 128 ILE HD12 H 13.049 8.607 0.436 1.00 . A A . 128 ILE HD12 1 1
5 14390 1 1 128 ILE HD13 H 11.628 9.356 -0.293 1.00 . A A . 128 ILE HD13 1 1
5 14391 1 1 128 ILE HG12 H 13.217 11.029 0.469 1.00 . A A . 128 ILE HG12 1 1
5 14392 1 1 128 ILE HG13 H 13.141 10.363 2.100 1.00 . A A . 128 ILE HG13 1 1
5 14393 1 1 128 ILE HG21 H 9.690 12.265 0.495 1.00 . A A . 128 ILE HG21 1 1
5 14394 1 1 128 ILE HG22 H 10.240 10.720 -0.152 1.00 . A A . 128 ILE HG22 1 1
5 14395 1 1 128 ILE HG23 H 11.152 12.190 -0.488 1.00 . A A . 128 ILE HG23 1 1
5 14396 1 1 128 ILE N N 12.712 12.594 3.296 1.00 . A A . 128 ILE N 1 1
5 14397 1 1 128 ILE O O 10.148 14.435 1.727 1.00 . A A . 128 ILE O 1 1
5 14398 1 1 129 GLN C C 9.284 15.589 4.135 1.00 . A A . 129 GLN C 1 1
5 14399 1 1 129 GLN CA C 9.086 14.090 4.328 1.00 . A A . 129 GLN CA 1 1
5 14400 1 1 129 GLN CB C 9.047 13.782 5.825 1.00 . A A . 129 GLN CB 1 1
5 14401 1 1 129 GLN CD C 7.803 14.003 8.007 1.00 . A A . 129 GLN CD 1 1
5 14402 1 1 129 GLN CG C 7.780 14.258 6.514 1.00 . A A . 129 GLN CG 1 1
5 14403 1 1 129 GLN H H 10.529 12.569 4.196 1.00 . A A . 129 GLN H 1 1
5 14404 1 1 129 GLN HA H 8.146 13.770 3.907 1.00 . A A . 129 GLN HA 1 1
5 14405 1 1 129 GLN HB2 H 9.127 12.714 5.962 1.00 . A A . 129 GLN HB2 1 1
5 14406 1 1 129 GLN HB3 H 9.892 14.259 6.301 1.00 . A A . 129 GLN HB3 1 1
5 14407 1 1 129 GLN HE21 H 5.840 13.718 8.020 1.00 . A A . 129 GLN HE21 1 1
5 14408 1 1 129 GLN HE22 H 6.637 13.565 9.549 1.00 . A A . 129 GLN HE22 1 1
5 14409 1 1 129 GLN HG2 H 7.670 15.320 6.346 1.00 . A A . 129 GLN HG2 1 1
5 14410 1 1 129 GLN HG3 H 6.937 13.738 6.088 1.00 . A A . 129 GLN HG3 1 1
5 14411 1 1 129 GLN N N 10.158 13.336 3.708 1.00 . A A . 129 GLN N 1 1
5 14412 1 1 129 GLN NE2 N 6.643 13.736 8.582 1.00 . A A . 129 GLN NE2 1 1
5 14413 1 1 129 GLN O O 8.412 16.283 3.608 1.00 . A A . 129 GLN O 1 1
5 14414 1 1 129 GLN OE1 O 8.854 14.030 8.636 1.00 . A A . 129 GLN OE1 1 1
5 14415 1 1 130 GLN C C 10.971 17.996 3.093 1.00 . A A . 130 GLN C 1 1
5 14416 1 1 130 GLN CA C 10.746 17.500 4.517 1.00 . A A . 130 GLN CA 1 1
5 14417 1 1 130 GLN CB C 11.977 17.828 5.365 1.00 . A A . 130 GLN CB 1 1
5 14418 1 1 130 GLN CD C 13.144 17.701 7.594 1.00 . A A . 130 GLN CD 1 1
5 14419 1 1 130 GLN CG C 11.926 17.289 6.784 1.00 . A A . 130 GLN CG 1 1
5 14420 1 1 130 GLN H H 11.132 15.453 4.893 1.00 . A A . 130 GLN H 1 1
5 14421 1 1 130 GLN HA H 9.887 18.020 4.912 1.00 . A A . 130 GLN HA 1 1
5 14422 1 1 130 GLN HB2 H 12.849 17.416 4.882 1.00 . A A . 130 GLN HB2 1 1
5 14423 1 1 130 GLN HB3 H 12.084 18.901 5.416 1.00 . A A . 130 GLN HB3 1 1
5 14424 1 1 130 GLN HE21 H 12.208 19.338 8.216 1.00 . A A . 130 GLN HE21 1 1
5 14425 1 1 130 GLN HE22 H 13.817 19.129 8.803 1.00 . A A . 130 GLN HE22 1 1
5 14426 1 1 130 GLN HG2 H 11.040 17.669 7.271 1.00 . A A . 130 GLN HG2 1 1
5 14427 1 1 130 GLN HG3 H 11.882 16.210 6.746 1.00 . A A . 130 GLN HG3 1 1
5 14428 1 1 130 GLN N N 10.451 16.074 4.548 1.00 . A A . 130 GLN N 1 1
5 14429 1 1 130 GLN NE2 N 13.047 18.836 8.272 1.00 . A A . 130 GLN NE2 1 1
5 14430 1 1 130 GLN O O 10.543 19.098 2.750 1.00 . A A . 130 GLN O 1 1
5 14431 1 1 130 GLN OE1 O 14.164 17.009 7.607 1.00 . A A . 130 GLN OE1 1 1
5 14432 1 1 131 ARG C C 10.707 17.953 0.106 1.00 . A A . 131 ARG C 1 1
5 14433 1 1 131 ARG CA C 11.968 17.645 0.909 1.00 . A A . 131 ARG CA 1 1
5 14434 1 1 131 ARG CB C 12.815 16.627 0.131 1.00 . A A . 131 ARG CB 1 1
5 14435 1 1 131 ARG CD C 14.988 15.385 -0.022 1.00 . A A . 131 ARG CD 1 1
5 14436 1 1 131 ARG CG C 13.954 15.996 0.920 1.00 . A A . 131 ARG CG 1 1
5 14437 1 1 131 ARG CZ C 17.027 14.904 1.309 1.00 . A A . 131 ARG CZ 1 1
5 14438 1 1 131 ARG H H 11.879 16.288 2.552 1.00 . A A . 131 ARG H 1 1
5 14439 1 1 131 ARG HA H 12.525 18.566 1.017 1.00 . A A . 131 ARG HA 1 1
5 14440 1 1 131 ARG HB2 H 12.169 15.835 -0.221 1.00 . A A . 131 ARG HB2 1 1
5 14441 1 1 131 ARG HB3 H 13.241 17.126 -0.728 1.00 . A A . 131 ARG HB3 1 1
5 14442 1 1 131 ARG HD2 H 14.468 14.816 -0.776 1.00 . A A . 131 ARG HD2 1 1
5 14443 1 1 131 ARG HD3 H 15.538 16.185 -0.501 1.00 . A A . 131 ARG HD3 1 1
5 14444 1 1 131 ARG HE H 15.774 13.527 0.585 1.00 . A A . 131 ARG HE 1 1
5 14445 1 1 131 ARG HG2 H 14.425 16.752 1.531 1.00 . A A . 131 ARG HG2 1 1
5 14446 1 1 131 ARG HG3 H 13.552 15.218 1.552 1.00 . A A . 131 ARG HG3 1 1
5 14447 1 1 131 ARG HH11 H 16.637 16.885 1.137 1.00 . A A . 131 ARG HH11 1 1
5 14448 1 1 131 ARG HH12 H 18.100 16.490 1.986 1.00 . A A . 131 ARG HH12 1 1
5 14449 1 1 131 ARG HH21 H 17.718 13.019 1.623 1.00 . A A . 131 ARG HH21 1 1
5 14450 1 1 131 ARG HH22 H 18.707 14.302 2.267 1.00 . A A . 131 ARG HH22 1 1
5 14451 1 1 131 ARG N N 11.624 17.189 2.256 1.00 . A A . 131 ARG N 1 1
5 14452 1 1 131 ARG NE N 15.936 14.501 0.661 1.00 . A A . 131 ARG NE 1 1
5 14453 1 1 131 ARG NH1 N 17.270 16.197 1.489 1.00 . A A . 131 ARG NH1 1 1
5 14454 1 1 131 ARG NH2 N 17.887 14.006 1.771 1.00 . A A . 131 ARG NH2 1 1
5 14455 1 1 131 ARG O O 10.676 18.914 -0.658 1.00 . A A . 131 ARG O 1 1
5 14456 1 1 132 HIS C C 7.363 18.081 0.308 1.00 . A A . 132 HIS C 1 1
5 14457 1 1 132 HIS CA C 8.441 17.337 -0.489 1.00 . A A . 132 HIS CA 1 1
5 14458 1 1 132 HIS CB C 7.872 16.004 -0.977 1.00 . A A . 132 HIS CB 1 1
5 14459 1 1 132 HIS CD2 C 9.785 14.394 -1.707 1.00 . A A . 132 HIS CD2 1 1
5 14460 1 1 132 HIS CE1 C 9.523 14.585 -3.870 1.00 . A A . 132 HIS CE1 1 1
5 14461 1 1 132 HIS CG C 8.760 15.258 -1.924 1.00 . A A . 132 HIS CG 1 1
5 14462 1 1 132 HIS H H 9.753 16.358 0.869 1.00 . A A . 132 HIS H 1 1
5 14463 1 1 132 HIS HA H 8.693 17.930 -1.355 1.00 . A A . 132 HIS HA 1 1
5 14464 1 1 132 HIS HB2 H 7.686 15.371 -0.129 1.00 . A A . 132 HIS HB2 1 1
5 14465 1 1 132 HIS HB3 H 6.940 16.198 -1.490 1.00 . A A . 132 HIS HB3 1 1
5 14466 1 1 132 HIS HD1 H 7.949 15.896 -3.763 1.00 . A A . 132 HIS HD1 1 1
5 14467 1 1 132 HIS HD2 H 10.158 14.066 -0.746 1.00 . A A . 132 HIS HD2 1 1
5 14468 1 1 132 HIS HE1 H 9.646 14.470 -4.928 1.00 . A A . 132 HIS HE1 1 1
5 14469 1 1 132 HIS HE2 H 10.924 13.288 -3.098 1.00 . A A . 132 HIS HE2 1 1
5 14470 1 1 132 HIS N N 9.672 17.133 0.266 1.00 . A A . 132 HIS N 1 1
5 14471 1 1 132 HIS ND1 N 8.626 15.350 -3.286 1.00 . A A . 132 HIS ND1 1 1
5 14472 1 1 132 HIS NE2 N 10.242 13.990 -2.937 1.00 . A A . 132 HIS NE2 1 1
5 14473 1 1 132 HIS O O 6.345 18.470 -0.256 1.00 . A A . 132 HIS O 1 1
5 14474 1 1 133 GLY C C 5.414 18.012 2.774 1.00 . A A . 133 GLY C 1 1
5 14475 1 1 133 GLY CA C 6.562 18.945 2.429 1.00 . A A . 133 GLY CA 1 1
5 14476 1 1 133 GLY H H 8.445 18.054 2.007 1.00 . A A . 133 GLY H 1 1
5 14477 1 1 133 GLY HA2 H 7.015 19.299 3.347 1.00 . A A . 133 GLY HA2 1 1
5 14478 1 1 133 GLY HA3 H 6.167 19.793 1.888 1.00 . A A . 133 GLY HA3 1 1
5 14479 1 1 133 GLY N N 7.582 18.296 1.606 1.00 . A A . 133 GLY N 1 1
5 14480 1 1 133 GLY O O 4.268 18.449 2.906 1.00 . A A . 133 GLY O 1 1
5 14481 1 1 134 LEU C C 3.901 15.960 4.433 1.00 . A A . 134 LEU C 1 1
5 14482 1 1 134 LEU CA C 4.735 15.686 3.182 1.00 . A A . 134 LEU CA 1 1
5 14483 1 1 134 LEU CB C 5.420 14.327 3.316 1.00 . A A . 134 LEU CB 1 1
5 14484 1 1 134 LEU CD1 C 6.871 12.528 2.362 1.00 . A A . 134 LEU CD1 1 1
5 14485 1 1 134 LEU CD2 C 5.269 13.742 0.881 1.00 . A A . 134 LEU CD2 1 1
5 14486 1 1 134 LEU CG C 6.193 13.859 2.083 1.00 . A A . 134 LEU CG 1 1
5 14487 1 1 134 LEU H H 6.678 16.468 2.872 1.00 . A A . 134 LEU H 1 1
5 14488 1 1 134 LEU HA H 4.082 15.656 2.324 1.00 . A A . 134 LEU HA 1 1
5 14489 1 1 134 LEU HB2 H 6.108 14.380 4.144 1.00 . A A . 134 LEU HB2 1 1
5 14490 1 1 134 LEU HB3 H 4.666 13.588 3.543 1.00 . A A . 134 LEU HB3 1 1
5 14491 1 1 134 LEU HD11 H 6.130 11.803 2.663 1.00 . A A . 134 LEU HD11 1 1
5 14492 1 1 134 LEU HD12 H 7.594 12.652 3.156 1.00 . A A . 134 LEU HD12 1 1
5 14493 1 1 134 LEU HD13 H 7.370 12.181 1.470 1.00 . A A . 134 LEU HD13 1 1
5 14494 1 1 134 LEU HD21 H 5.845 13.457 0.015 1.00 . A A . 134 LEU HD21 1 1
5 14495 1 1 134 LEU HD22 H 4.789 14.692 0.699 1.00 . A A . 134 LEU HD22 1 1
5 14496 1 1 134 LEU HD23 H 4.522 12.992 1.073 1.00 . A A . 134 LEU HD23 1 1
5 14497 1 1 134 LEU HG H 6.960 14.582 1.849 1.00 . A A . 134 LEU HG 1 1
5 14498 1 1 134 LEU N N 5.734 16.730 2.938 1.00 . A A . 134 LEU N 1 1
5 14499 1 1 134 LEU O O 2.696 15.727 4.446 1.00 . A A . 134 LEU O 1 1
5 14500 1 1 135 ALA C C 3.583 15.566 7.610 1.00 . A A . 135 ALA C 1 1
5 14501 1 1 135 ALA CA C 3.950 16.798 6.766 1.00 . A A . 135 ALA CA 1 1
5 14502 1 1 135 ALA CB C 2.758 17.727 6.609 1.00 . A A . 135 ALA CB 1 1
5 14503 1 1 135 ALA H H 5.501 16.720 5.374 1.00 . A A . 135 ALA H 1 1
5 14504 1 1 135 ALA HA H 4.732 17.337 7.275 1.00 . A A . 135 ALA HA 1 1
5 14505 1 1 135 ALA HB1 H 1.959 17.203 6.095 1.00 . A A . 135 ALA HB1 1 1
5 14506 1 1 135 ALA HB2 H 3.050 18.589 6.033 1.00 . A A . 135 ALA HB2 1 1
5 14507 1 1 135 ALA HB3 H 2.416 18.041 7.584 1.00 . A A . 135 ALA HB3 1 1
5 14508 1 1 135 ALA N N 4.560 16.475 5.470 1.00 . A A . 135 ALA N 1 1
5 14509 1 1 135 ALA O O 3.729 15.589 8.832 1.00 . A A . 135 ALA O 1 1
5 14510 1 1 136 ASN C C 3.505 12.095 7.487 1.00 . A A . 136 ASN C 1 1
5 14511 1 1 136 ASN CA C 2.616 13.327 7.681 1.00 . A A . 136 ASN CA 1 1
5 14512 1 1 136 ASN CB C 1.182 13.043 7.233 1.00 . A A . 136 ASN CB 1 1
5 14513 1 1 136 ASN CG C 0.995 13.284 5.750 1.00 . A A . 136 ASN CG 1 1
5 14514 1 1 136 ASN H H 3.135 14.487 5.985 1.00 . A A . 136 ASN H 1 1
5 14515 1 1 136 ASN HA H 2.613 13.567 8.732 1.00 . A A . 136 ASN HA 1 1
5 14516 1 1 136 ASN HB2 H 0.946 12.010 7.442 1.00 . A A . 136 ASN HB2 1 1
5 14517 1 1 136 ASN HB3 H 0.501 13.681 7.776 1.00 . A A . 136 ASN HB3 1 1
5 14518 1 1 136 ASN HD21 H -0.622 14.389 6.112 1.00 . A A . 136 ASN HD21 1 1
5 14519 1 1 136 ASN HD22 H -0.159 14.225 4.445 1.00 . A A . 136 ASN HD22 1 1
5 14520 1 1 136 ASN N N 3.129 14.497 6.968 1.00 . A A . 136 ASN N 1 1
5 14521 1 1 136 ASN ND2 N -0.036 14.034 5.398 1.00 . A A . 136 ASN ND2 1 1
5 14522 1 1 136 ASN O O 4.185 11.943 6.473 1.00 . A A . 136 ASN O 1 1
5 14523 1 1 136 ASN OD1 O 1.805 12.858 4.934 1.00 . A A . 136 ASN OD1 1 1
5 14524 1 1 137 SER C C 3.993 9.020 7.477 1.00 . A A . 137 SER C 1 1
5 14525 1 1 137 SER CA C 4.343 10.044 8.577 1.00 . A A . 137 SER CA 1 1
5 14526 1 1 137 SER CB C 4.180 9.388 9.954 1.00 . A A . 137 SER CB 1 1
5 14527 1 1 137 SER H H 3.041 11.533 9.334 1.00 . A A . 137 SER H 1 1
5 14528 1 1 137 SER HA H 5.372 10.350 8.473 1.00 . A A . 137 SER HA 1 1
5 14529 1 1 137 SER HB2 H 4.458 10.096 10.720 1.00 . A A . 137 SER HB2 1 1
5 14530 1 1 137 SER HB3 H 3.147 9.098 10.091 1.00 . A A . 137 SER HB3 1 1
5 14531 1 1 137 SER HG H 5.706 8.421 10.720 1.00 . A A . 137 SER HG 1 1
5 14532 1 1 137 SER N N 3.532 11.266 8.530 1.00 . A A . 137 SER N 1 1
5 14533 1 1 137 SER O O 2.866 8.983 6.980 1.00 . A A . 137 SER O 1 1
5 14534 1 1 137 SER OG O 4.998 8.238 10.082 1.00 . A A . 137 SER OG 1 1
5 14535 1 1 138 ILE C C 3.675 6.124 6.579 1.00 . A A . 138 ILE C 1 1
5 14536 1 1 138 ILE CA C 4.772 7.107 6.146 1.00 . A A . 138 ILE CA 1 1
5 14537 1 1 138 ILE CB C 6.077 6.320 5.860 1.00 . A A . 138 ILE CB 1 1
5 14538 1 1 138 ILE CD1 C 6.996 4.396 4.451 1.00 . A A . 138 ILE CD1 1 1
5 14539 1 1 138 ILE CG1 C 5.770 5.146 4.926 1.00 . A A . 138 ILE CG1 1 1
5 14540 1 1 138 ILE CG2 C 6.748 5.836 7.144 1.00 . A A . 138 ILE CG2 1 1
5 14541 1 1 138 ILE H H 5.853 8.301 7.546 1.00 . A A . 138 ILE H 1 1
5 14542 1 1 138 ILE HA H 4.480 7.576 5.214 1.00 . A A . 138 ILE HA 1 1
5 14543 1 1 138 ILE HB H 6.760 6.989 5.364 1.00 . A A . 138 ILE HB 1 1
5 14544 1 1 138 ILE HD11 H 7.660 5.073 3.939 1.00 . A A . 138 ILE HD11 1 1
5 14545 1 1 138 ILE HD12 H 6.697 3.607 3.777 1.00 . A A . 138 ILE HD12 1 1
5 14546 1 1 138 ILE HD13 H 7.508 3.965 5.300 1.00 . A A . 138 ILE HD13 1 1
5 14547 1 1 138 ILE HG12 H 5.137 4.439 5.447 1.00 . A A . 138 ILE HG12 1 1
5 14548 1 1 138 ILE HG13 H 5.244 5.515 4.056 1.00 . A A . 138 ILE HG13 1 1
5 14549 1 1 138 ILE HG21 H 7.596 5.213 6.895 1.00 . A A . 138 ILE HG21 1 1
5 14550 1 1 138 ILE HG22 H 6.041 5.263 7.727 1.00 . A A . 138 ILE HG22 1 1
5 14551 1 1 138 ILE HG23 H 7.082 6.686 7.720 1.00 . A A . 138 ILE HG23 1 1
5 14552 1 1 138 ILE N N 4.971 8.173 7.133 1.00 . A A . 138 ILE N 1 1
5 14553 1 1 138 ILE O O 2.725 5.867 5.831 1.00 . A A . 138 ILE O 1 1
5 14554 1 1 139 SER C C 1.456 5.171 8.232 1.00 . A A . 139 SER C 1 1
5 14555 1 1 139 SER CA C 2.884 4.666 8.401 1.00 . A A . 139 SER CA 1 1
5 14556 1 1 139 SER CB C 3.212 4.516 9.889 1.00 . A A . 139 SER CB 1 1
5 14557 1 1 139 SER H H 4.684 5.763 8.251 1.00 . A A . 139 SER H 1 1
5 14558 1 1 139 SER HA H 2.965 3.698 7.931 1.00 . A A . 139 SER HA 1 1
5 14559 1 1 139 SER HB2 H 2.984 5.438 10.404 1.00 . A A . 139 SER HB2 1 1
5 14560 1 1 139 SER HB3 H 2.625 3.713 10.307 1.00 . A A . 139 SER HB3 1 1
5 14561 1 1 139 SER HG H 4.863 4.509 10.948 1.00 . A A . 139 SER HG 1 1
5 14562 1 1 139 SER N N 3.845 5.573 7.785 1.00 . A A . 139 SER N 1 1
5 14563 1 1 139 SER O O 0.532 4.388 8.004 1.00 . A A . 139 SER O 1 1
5 14564 1 1 139 SER OG O 4.588 4.220 10.071 1.00 . A A . 139 SER OG 1 1
5 14565 1 1 140 SER C C -0.616 6.769 6.804 1.00 . A A . 140 SER C 1 1
5 14566 1 1 140 SER CA C 0.002 7.114 8.164 1.00 . A A . 140 SER CA 1 1
5 14567 1 1 140 SER CB C 0.119 8.634 8.332 1.00 . A A . 140 SER CB 1 1
5 14568 1 1 140 SER H H 2.086 7.032 8.519 1.00 . A A . 140 SER H 1 1
5 14569 1 1 140 SER HA H -0.637 6.730 8.940 1.00 . A A . 140 SER HA 1 1
5 14570 1 1 140 SER HB2 H 0.631 8.854 9.256 1.00 . A A . 140 SER HB2 1 1
5 14571 1 1 140 SER HB3 H 0.683 9.040 7.505 1.00 . A A . 140 SER HB3 1 1
5 14572 1 1 140 SER HG H -1.805 8.676 7.945 1.00 . A A . 140 SER HG 1 1
5 14573 1 1 140 SER N N 1.298 6.484 8.325 1.00 . A A . 140 SER N 1 1
5 14574 1 1 140 SER O O -1.758 6.309 6.740 1.00 . A A . 140 SER O 1 1
5 14575 1 1 140 SER OG O -1.158 9.255 8.361 1.00 . A A . 140 SER OG 1 1
5 14576 1 1 141 TYR C C -0.683 5.230 4.182 1.00 . A A . 141 TYR C 1 1
5 14577 1 1 141 TYR CA C -0.424 6.723 4.390 1.00 . A A . 141 TYR CA 1 1
5 14578 1 1 141 TYR CB C 0.442 7.289 3.258 1.00 . A A . 141 TYR CB 1 1
5 14579 1 1 141 TYR CD1 C -1.128 9.121 2.545 1.00 . A A . 141 TYR CD1 1 1
5 14580 1 1 141 TYR CD2 C 1.136 9.702 2.977 1.00 . A A . 141 TYR CD2 1 1
5 14581 1 1 141 TYR CE1 C -1.405 10.432 2.219 1.00 . A A . 141 TYR CE1 1 1
5 14582 1 1 141 TYR CE2 C 0.862 11.013 2.659 1.00 . A A . 141 TYR CE2 1 1
5 14583 1 1 141 TYR CG C 0.146 8.733 2.930 1.00 . A A . 141 TYR CG 1 1
5 14584 1 1 141 TYR CZ C -0.409 11.375 2.281 1.00 . A A . 141 TYR CZ 1 1
5 14585 1 1 141 TYR H H 1.001 7.438 5.826 1.00 . A A . 141 TYR H 1 1
5 14586 1 1 141 TYR HA H -1.374 7.237 4.394 1.00 . A A . 141 TYR HA 1 1
5 14587 1 1 141 TYR HB2 H 1.483 7.220 3.537 1.00 . A A . 141 TYR HB2 1 1
5 14588 1 1 141 TYR HB3 H 0.273 6.710 2.359 1.00 . A A . 141 TYR HB3 1 1
5 14589 1 1 141 TYR HD1 H -1.912 8.380 2.508 1.00 . A A . 141 TYR HD1 1 1
5 14590 1 1 141 TYR HD2 H 2.135 9.420 3.264 1.00 . A A . 141 TYR HD2 1 1
5 14591 1 1 141 TYR HE1 H -2.403 10.715 1.919 1.00 . A A . 141 TYR HE1 1 1
5 14592 1 1 141 TYR HE2 H 1.641 11.752 2.716 1.00 . A A . 141 TYR HE2 1 1
5 14593 1 1 141 TYR HH H -0.007 12.980 1.301 1.00 . A A . 141 TYR HH 1 1
5 14594 1 1 141 TYR N N 0.123 7.005 5.716 1.00 . A A . 141 TYR N 1 1
5 14595 1 1 141 TYR O O -1.777 4.851 3.775 1.00 . A A . 141 TYR O 1 1
5 14596 1 1 141 TYR OH O -0.681 12.682 1.945 1.00 . A A . 141 TYR OH 1 1
5 14597 1 1 142 LEU C C -0.948 2.301 5.077 1.00 . A A . 142 LEU C 1 1
5 14598 1 1 142 LEU CA C 0.147 2.947 4.219 1.00 . A A . 142 LEU CA 1 1
5 14599 1 1 142 LEU CB C 1.489 2.199 4.356 1.00 . A A . 142 LEU CB 1 1
5 14600 1 1 142 LEU CD1 C 1.996 1.422 6.682 1.00 . A A . 142 LEU CD1 1 1
5 14601 1 1 142 LEU CD2 C 3.810 2.395 5.251 1.00 . A A . 142 LEU CD2 1 1
5 14602 1 1 142 LEU CG C 2.326 2.446 5.607 1.00 . A A . 142 LEU CG 1 1
5 14603 1 1 142 LEU H H 1.158 4.720 4.821 1.00 . A A . 142 LEU H 1 1
5 14604 1 1 142 LEU HA H -0.131 2.841 3.176 1.00 . A A . 142 LEU HA 1 1
5 14605 1 1 142 LEU HB2 H 1.282 1.142 4.307 1.00 . A A . 142 LEU HB2 1 1
5 14606 1 1 142 LEU HB3 H 2.094 2.460 3.498 1.00 . A A . 142 LEU HB3 1 1
5 14607 1 1 142 LEU HD11 H 2.274 0.437 6.331 1.00 . A A . 142 LEU HD11 1 1
5 14608 1 1 142 LEU HD12 H 0.936 1.446 6.889 1.00 . A A . 142 LEU HD12 1 1
5 14609 1 1 142 LEU HD13 H 2.546 1.653 7.580 1.00 . A A . 142 LEU HD13 1 1
5 14610 1 1 142 LEU HD21 H 4.040 3.178 4.543 1.00 . A A . 142 LEU HD21 1 1
5 14611 1 1 142 LEU HD22 H 4.050 1.435 4.811 1.00 . A A . 142 LEU HD22 1 1
5 14612 1 1 142 LEU HD23 H 4.400 2.534 6.145 1.00 . A A . 142 LEU HD23 1 1
5 14613 1 1 142 LEU HG H 2.106 3.429 5.997 1.00 . A A . 142 LEU HG 1 1
5 14614 1 1 142 LEU N N 0.302 4.378 4.472 1.00 . A A . 142 LEU N 1 1
5 14615 1 1 142 LEU O O -1.506 1.268 4.701 1.00 . A A . 142 LEU O 1 1
5 14616 1 1 143 ILE C C -3.708 2.850 6.603 1.00 . A A . 143 ILE C 1 1
5 14617 1 1 143 ILE CA C -2.334 2.330 7.051 1.00 . A A . 143 ILE CA 1 1
5 14618 1 1 143 ILE CB C -2.142 2.568 8.572 1.00 . A A . 143 ILE CB 1 1
5 14619 1 1 143 ILE CD1 C -2.733 0.142 9.080 1.00 . A A . 143 ILE CD1 1 1
5 14620 1 1 143 ILE CG1 C -3.015 1.600 9.374 1.00 . A A . 143 ILE CG1 1 1
5 14621 1 1 143 ILE CG2 C -2.476 4.004 8.955 1.00 . A A . 143 ILE CG2 1 1
5 14622 1 1 143 ILE H H -0.683 3.618 6.564 1.00 . A A . 143 ILE H 1 1
5 14623 1 1 143 ILE HA H -2.307 1.264 6.874 1.00 . A A . 143 ILE HA 1 1
5 14624 1 1 143 ILE HB H -1.105 2.388 8.815 1.00 . A A . 143 ILE HB 1 1
5 14625 1 1 143 ILE HD11 H -3.345 -0.479 9.717 1.00 . A A . 143 ILE HD11 1 1
5 14626 1 1 143 ILE HD12 H -1.690 -0.067 9.267 1.00 . A A . 143 ILE HD12 1 1
5 14627 1 1 143 ILE HD13 H -2.963 -0.069 8.045 1.00 . A A . 143 ILE HD13 1 1
5 14628 1 1 143 ILE HG12 H -2.852 1.763 10.427 1.00 . A A . 143 ILE HG12 1 1
5 14629 1 1 143 ILE HG13 H -4.053 1.790 9.141 1.00 . A A . 143 ILE HG13 1 1
5 14630 1 1 143 ILE HG21 H -3.512 4.209 8.728 1.00 . A A . 143 ILE HG21 1 1
5 14631 1 1 143 ILE HG22 H -1.843 4.682 8.399 1.00 . A A . 143 ILE HG22 1 1
5 14632 1 1 143 ILE HG23 H -2.311 4.142 10.015 1.00 . A A . 143 ILE HG23 1 1
5 14633 1 1 143 ILE N N -1.252 2.879 6.239 1.00 . A A . 143 ILE N 1 1
5 14634 1 1 143 ILE O O -4.734 2.243 6.916 1.00 . A A . 143 ILE O 1 1
5 14635 1 1 144 LYS C C -5.914 3.598 4.682 1.00 . A A . 144 LYS C 1 1
5 14636 1 1 144 LYS CA C -4.981 4.577 5.417 1.00 . A A . 144 LYS CA 1 1
5 14637 1 1 144 LYS CB C -4.738 5.817 4.553 1.00 . A A . 144 LYS CB 1 1
5 14638 1 1 144 LYS CD C -5.759 7.753 3.312 1.00 . A A . 144 LYS CD 1 1
5 14639 1 1 144 LYS CE C -4.854 8.768 3.986 1.00 . A A . 144 LYS CE 1 1
5 14640 1 1 144 LYS CG C -6.022 6.557 4.206 1.00 . A A . 144 LYS CG 1 1
5 14641 1 1 144 LYS H H -2.867 4.368 5.594 1.00 . A A . 144 LYS H 1 1
5 14642 1 1 144 LYS HA H -5.488 4.894 6.316 1.00 . A A . 144 LYS HA 1 1
5 14643 1 1 144 LYS HB2 H -4.089 6.498 5.087 1.00 . A A . 144 LYS HB2 1 1
5 14644 1 1 144 LYS HB3 H -4.259 5.517 3.632 1.00 . A A . 144 LYS HB3 1 1
5 14645 1 1 144 LYS HD2 H -5.285 7.413 2.403 1.00 . A A . 144 LYS HD2 1 1
5 14646 1 1 144 LYS HD3 H -6.700 8.226 3.074 1.00 . A A . 144 LYS HD3 1 1
5 14647 1 1 144 LYS HE2 H -5.365 9.168 4.853 1.00 . A A . 144 LYS HE2 1 1
5 14648 1 1 144 LYS HE3 H -3.947 8.272 4.301 1.00 . A A . 144 LYS HE3 1 1
5 14649 1 1 144 LYS HG2 H -6.689 5.880 3.694 1.00 . A A . 144 LYS HG2 1 1
5 14650 1 1 144 LYS HG3 H -6.486 6.899 5.119 1.00 . A A . 144 LYS HG3 1 1
5 14651 1 1 144 LYS HZ1 H -3.785 10.489 3.492 1.00 . A A . 144 LYS HZ1 1 1
5 14652 1 1 144 LYS HZ2 H -5.355 10.449 2.858 1.00 . A A . 144 LYS HZ2 1 1
5 14653 1 1 144 LYS HZ3 H -4.133 9.489 2.169 1.00 . A A . 144 LYS HZ3 1 1
5 14654 1 1 144 LYS N N -3.721 3.952 5.849 1.00 . A A . 144 LYS N 1 1
5 14655 1 1 144 LYS NZ N -4.508 9.879 3.066 1.00 . A A . 144 LYS NZ 1 1
5 14656 1 1 144 LYS O O -7.113 3.599 4.950 1.00 . A A . 144 LYS O 1 1
5 14657 1 1 145 PRO C C -7.060 0.917 4.090 1.00 . A A . 145 PRO C 1 1
5 14658 1 1 145 PRO CA C -6.206 1.715 3.099 1.00 . A A . 145 PRO CA 1 1
5 14659 1 1 145 PRO CB C -5.137 0.819 2.482 1.00 . A A . 145 PRO CB 1 1
5 14660 1 1 145 PRO CD C -4.063 2.864 3.126 1.00 . A A . 145 PRO CD 1 1
5 14661 1 1 145 PRO CG C -4.047 1.757 2.103 1.00 . A A . 145 PRO CG 1 1
5 14662 1 1 145 PRO HA H -6.837 2.109 2.318 1.00 . A A . 145 PRO HA 1 1
5 14663 1 1 145 PRO HB2 H -4.804 0.095 3.211 1.00 . A A . 145 PRO HB2 1 1
5 14664 1 1 145 PRO HB3 H -5.541 0.313 1.619 1.00 . A A . 145 PRO HB3 1 1
5 14665 1 1 145 PRO HD2 H -3.297 2.702 3.869 1.00 . A A . 145 PRO HD2 1 1
5 14666 1 1 145 PRO HD3 H -3.923 3.820 2.643 1.00 . A A . 145 PRO HD3 1 1
5 14667 1 1 145 PRO HG2 H -3.098 1.244 2.122 1.00 . A A . 145 PRO HG2 1 1
5 14668 1 1 145 PRO HG3 H -4.236 2.158 1.118 1.00 . A A . 145 PRO HG3 1 1
5 14669 1 1 145 PRO N N -5.410 2.777 3.732 1.00 . A A . 145 PRO N 1 1
5 14670 1 1 145 PRO O O -8.182 0.541 3.779 1.00 . A A . 145 PRO O 1 1
5 14671 1 1 146 VAL C C -8.124 0.820 7.164 1.00 . A A . 146 VAL C 1 1
5 14672 1 1 146 VAL CA C -7.224 -0.079 6.321 1.00 . A A . 146 VAL CA 1 1
5 14673 1 1 146 VAL CB C -6.224 -0.831 7.230 1.00 . A A . 146 VAL CB 1 1
5 14674 1 1 146 VAL CG1 C -6.939 -1.811 8.148 1.00 . A A . 146 VAL CG1 1 1
5 14675 1 1 146 VAL CG2 C -5.172 -1.542 6.400 1.00 . A A . 146 VAL CG2 1 1
5 14676 1 1 146 VAL H H -5.692 1.143 5.531 1.00 . A A . 146 VAL H 1 1
5 14677 1 1 146 VAL HA H -7.903 -0.789 5.876 1.00 . A A . 146 VAL HA 1 1
5 14678 1 1 146 VAL HB H -5.722 -0.101 7.847 1.00 . A A . 146 VAL HB 1 1
5 14679 1 1 146 VAL HG11 H -7.477 -2.532 7.552 1.00 . A A . 146 VAL HG11 1 1
5 14680 1 1 146 VAL HG12 H -7.633 -1.274 8.777 1.00 . A A . 146 VAL HG12 1 1
5 14681 1 1 146 VAL HG13 H -6.213 -2.320 8.764 1.00 . A A . 146 VAL HG13 1 1
5 14682 1 1 146 VAL HG21 H -4.639 -0.813 5.805 1.00 . A A . 146 VAL HG21 1 1
5 14683 1 1 146 VAL HG22 H -5.650 -2.258 5.751 1.00 . A A . 146 VAL HG22 1 1
5 14684 1 1 146 VAL HG23 H -4.482 -2.047 7.054 1.00 . A A . 146 VAL HG23 1 1
5 14685 1 1 146 VAL N N -6.538 0.705 5.293 1.00 . A A . 146 VAL N 1 1
5 14686 1 1 146 VAL O O -9.090 0.342 7.760 1.00 . A A . 146 VAL O 1 1
5 14687 1 1 147 GLN C C -10.036 3.095 6.838 1.00 . A A . 147 GLN C 1 1
5 14688 1 1 147 GLN CA C -8.811 3.057 7.751 1.00 . A A . 147 GLN CA 1 1
5 14689 1 1 147 GLN CB C -8.213 4.471 7.853 1.00 . A A . 147 GLN CB 1 1
5 14690 1 1 147 GLN CD C -6.403 4.632 9.637 1.00 . A A . 147 GLN CD 1 1
5 14691 1 1 147 GLN CG C -6.726 4.513 8.162 1.00 . A A . 147 GLN CG 1 1
5 14692 1 1 147 GLN H H -6.999 2.434 6.825 1.00 . A A . 147 GLN H 1 1
5 14693 1 1 147 GLN HA H -9.105 2.707 8.725 1.00 . A A . 147 GLN HA 1 1
5 14694 1 1 147 GLN HB2 H -8.372 4.980 6.912 1.00 . A A . 147 GLN HB2 1 1
5 14695 1 1 147 GLN HB3 H -8.730 5.013 8.635 1.00 . A A . 147 GLN HB3 1 1
5 14696 1 1 147 GLN HE21 H -6.430 2.653 9.842 1.00 . A A . 147 GLN HE21 1 1
5 14697 1 1 147 GLN HE22 H -6.013 3.566 11.256 1.00 . A A . 147 GLN HE22 1 1
5 14698 1 1 147 GLN HG2 H -6.273 3.606 7.790 1.00 . A A . 147 GLN HG2 1 1
5 14699 1 1 147 GLN HG3 H -6.295 5.359 7.648 1.00 . A A . 147 GLN HG3 1 1
5 14700 1 1 147 GLN N N -7.852 2.111 7.186 1.00 . A A . 147 GLN N 1 1
5 14701 1 1 147 GLN NE2 N -6.282 3.506 10.315 1.00 . A A . 147 GLN NE2 1 1
5 14702 1 1 147 GLN O O -11.172 3.259 7.281 1.00 . A A . 147 GLN O 1 1
5 14703 1 1 147 GLN OE1 O -6.273 5.734 10.168 1.00 . A A . 147 GLN OE1 1 1
5 14704 1 1 148 ARG C C -11.741 1.814 4.542 1.00 . A A . 148 ARG C 1 1
5 14705 1 1 148 ARG CA C -10.784 3.011 4.512 1.00 . A A . 148 ARG CA 1 1
5 14706 1 1 148 ARG CB C -10.094 3.126 3.148 1.00 . A A . 148 ARG CB 1 1
5 14707 1 1 148 ARG CD C -11.773 4.390 1.768 1.00 . A A . 148 ARG CD 1 1
5 14708 1 1 148 ARG CG C -11.027 3.083 1.950 1.00 . A A . 148 ARG CG 1 1
5 14709 1 1 148 ARG CZ C -12.770 4.729 -0.477 1.00 . A A . 148 ARG CZ 1 1
5 14710 1 1 148 ARG H H -8.833 2.754 5.293 1.00 . A A . 148 ARG H 1 1
5 14711 1 1 148 ARG HA H -11.352 3.906 4.716 1.00 . A A . 148 ARG HA 1 1
5 14712 1 1 148 ARG HB2 H -9.554 4.058 3.115 1.00 . A A . 148 ARG HB2 1 1
5 14713 1 1 148 ARG HB3 H -9.389 2.313 3.054 1.00 . A A . 148 ARG HB3 1 1
5 14714 1 1 148 ARG HD2 H -12.209 4.670 2.713 1.00 . A A . 148 ARG HD2 1 1
5 14715 1 1 148 ARG HD3 H -11.077 5.150 1.447 1.00 . A A . 148 ARG HD3 1 1
5 14716 1 1 148 ARG HE H -13.647 3.789 1.051 1.00 . A A . 148 ARG HE 1 1
5 14717 1 1 148 ARG HG2 H -10.446 2.888 1.061 1.00 . A A . 148 ARG HG2 1 1
5 14718 1 1 148 ARG HG3 H -11.744 2.286 2.094 1.00 . A A . 148 ARG HG3 1 1
5 14719 1 1 148 ARG HH11 H -10.948 5.584 -0.273 1.00 . A A . 148 ARG HH11 1 1
5 14720 1 1 148 ARG HH12 H -11.681 5.759 -1.834 1.00 . A A . 148 ARG HH12 1 1
5 14721 1 1 148 ARG HH21 H -14.588 4.022 -1.020 1.00 . A A . 148 ARG HH21 1 1
5 14722 1 1 148 ARG HH22 H -13.713 4.861 -2.272 1.00 . A A . 148 ARG HH22 1 1
5 14723 1 1 148 ARG N N -9.767 2.922 5.550 1.00 . A A . 148 ARG N 1 1
5 14724 1 1 148 ARG NE N -12.836 4.265 0.773 1.00 . A A . 148 ARG NE 1 1
5 14725 1 1 148 ARG NH1 N -11.712 5.409 -0.892 1.00 . A A . 148 ARG NH1 1 1
5 14726 1 1 148 ARG NH2 N -13.775 4.521 -1.314 1.00 . A A . 148 ARG NH2 1 1
5 14727 1 1 148 ARG O O -12.934 1.963 4.263 1.00 . A A . 148 ARG O 1 1
5 14728 1 1 149 VAL C C -12.984 -0.579 6.142 1.00 . A A . 149 VAL C 1 1
5 14729 1 1 149 VAL CA C -12.063 -0.568 4.931 1.00 . A A . 149 VAL CA 1 1
5 14730 1 1 149 VAL CB C -11.242 -1.876 4.902 1.00 . A A . 149 VAL CB 1 1
5 14731 1 1 149 VAL CG1 C -12.106 -3.058 4.487 1.00 . A A . 149 VAL CG1 1 1
5 14732 1 1 149 VAL CG2 C -10.038 -1.738 3.995 1.00 . A A . 149 VAL CG2 1 1
5 14733 1 1 149 VAL H H -10.286 0.580 5.141 1.00 . A A . 149 VAL H 1 1
5 14734 1 1 149 VAL HA H -12.738 -0.541 4.094 1.00 . A A . 149 VAL HA 1 1
5 14735 1 1 149 VAL HB H -10.882 -2.065 5.904 1.00 . A A . 149 VAL HB 1 1
5 14736 1 1 149 VAL HG11 H -12.483 -2.893 3.489 1.00 . A A . 149 VAL HG11 1 1
5 14737 1 1 149 VAL HG12 H -12.934 -3.155 5.173 1.00 . A A . 149 VAL HG12 1 1
5 14738 1 1 149 VAL HG13 H -11.515 -3.964 4.507 1.00 . A A . 149 VAL HG13 1 1
5 14739 1 1 149 VAL HG21 H -9.474 -2.659 3.998 1.00 . A A . 149 VAL HG21 1 1
5 14740 1 1 149 VAL HG22 H -9.413 -0.931 4.359 1.00 . A A . 149 VAL HG22 1 1
5 14741 1 1 149 VAL HG23 H -10.366 -1.514 2.992 1.00 . A A . 149 VAL HG23 1 1
5 14742 1 1 149 VAL N N -11.233 0.640 4.900 1.00 . A A . 149 VAL N 1 1
5 14743 1 1 149 VAL O O -14.059 -1.186 6.088 1.00 . A A . 149 VAL O 1 1
5 14744 1 1 150 THR C C -14.666 1.244 7.888 1.00 . A A . 150 THR C 1 1
5 14745 1 1 150 THR CA C -13.571 0.269 8.305 1.00 . A A . 150 THR CA 1 1
5 14746 1 1 150 THR CB C -12.882 0.804 9.574 1.00 . A A . 150 THR CB 1 1
5 14747 1 1 150 THR CG2 C -13.886 0.961 10.711 1.00 . A A . 150 THR CG2 1 1
5 14748 1 1 150 THR H H -11.748 0.523 7.310 1.00 . A A . 150 THR H 1 1
5 14749 1 1 150 THR HA H -14.012 -0.693 8.525 1.00 . A A . 150 THR HA 1 1
5 14750 1 1 150 THR HB H -12.460 1.774 9.350 1.00 . A A . 150 THR HB 1 1
5 14751 1 1 150 THR HG1 H -11.977 -0.385 10.878 1.00 . A A . 150 THR HG1 1 1
5 14752 1 1 150 THR HG21 H -13.417 1.461 11.544 1.00 . A A . 150 THR HG21 1 1
5 14753 1 1 150 THR HG22 H -14.229 -0.015 11.023 1.00 . A A . 150 THR HG22 1 1
5 14754 1 1 150 THR HG23 H -14.734 1.545 10.365 1.00 . A A . 150 THR HG23 1 1
5 14755 1 1 150 THR N N -12.631 0.105 7.215 1.00 . A A . 150 THR N 1 1
5 14756 1 1 150 THR O O -15.838 1.075 8.230 1.00 . A A . 150 THR O 1 1
5 14757 1 1 150 THR OG1 O -11.825 -0.082 9.969 1.00 . A A . 150 THR OG1 1 1
5 14758 1 1 151 LYS C C -16.294 2.730 5.810 1.00 . A A . 151 LYS C 1 1
5 14759 1 1 151 LYS CA C -15.187 3.305 6.694 1.00 . A A . 151 LYS CA 1 1
5 14760 1 1 151 LYS CB C -14.434 4.435 5.978 1.00 . A A . 151 LYS CB 1 1
5 14761 1 1 151 LYS CD C -15.591 6.556 6.685 1.00 . A A . 151 LYS CD 1 1
5 14762 1 1 151 LYS CE C -14.340 7.331 7.080 1.00 . A A . 151 LYS CE 1 1
5 14763 1 1 151 LYS CG C -15.316 5.592 5.541 1.00 . A A . 151 LYS CG 1 1
5 14764 1 1 151 LYS H H -13.339 2.271 6.804 1.00 . A A . 151 LYS H 1 1
5 14765 1 1 151 LYS HA H -15.654 3.682 7.591 1.00 . A A . 151 LYS HA 1 1
5 14766 1 1 151 LYS HB2 H -13.681 4.829 6.648 1.00 . A A . 151 LYS HB2 1 1
5 14767 1 1 151 LYS HB3 H -13.947 4.030 5.103 1.00 . A A . 151 LYS HB3 1 1
5 14768 1 1 151 LYS HD2 H -16.355 7.256 6.378 1.00 . A A . 151 LYS HD2 1 1
5 14769 1 1 151 LYS HD3 H -15.940 5.994 7.540 1.00 . A A . 151 LYS HD3 1 1
5 14770 1 1 151 LYS HE2 H -13.673 6.668 7.610 1.00 . A A . 151 LYS HE2 1 1
5 14771 1 1 151 LYS HE3 H -13.855 7.687 6.183 1.00 . A A . 151 LYS HE3 1 1
5 14772 1 1 151 LYS HG2 H -14.821 6.128 4.745 1.00 . A A . 151 LYS HG2 1 1
5 14773 1 1 151 LYS HG3 H -16.255 5.198 5.182 1.00 . A A . 151 LYS HG3 1 1
5 14774 1 1 151 LYS HZ1 H -13.779 8.989 8.230 1.00 . A A . 151 LYS HZ1 1 1
5 14775 1 1 151 LYS HZ2 H -15.151 8.180 8.809 1.00 . A A . 151 LYS HZ2 1 1
5 14776 1 1 151 LYS HZ3 H -15.271 9.168 7.441 1.00 . A A . 151 LYS HZ3 1 1
5 14777 1 1 151 LYS N N -14.271 2.248 7.109 1.00 . A A . 151 LYS N 1 1
5 14778 1 1 151 LYS NZ N -14.658 8.495 7.953 1.00 . A A . 151 LYS NZ 1 1
5 14779 1 1 151 LYS O O -17.453 3.121 5.942 1.00 . A A . 151 LYS O 1 1
5 14780 1 1 152 TYR C C -17.987 0.440 5.070 1.00 . A A . 152 TYR C 1 1
5 14781 1 1 152 TYR CA C -16.938 1.050 4.158 1.00 . A A . 152 TYR CA 1 1
5 14782 1 1 152 TYR CB C -16.298 -0.089 3.363 1.00 . A A . 152 TYR CB 1 1
5 14783 1 1 152 TYR CD1 C -15.316 1.651 1.814 1.00 . A A . 152 TYR CD1 1 1
5 14784 1 1 152 TYR CD2 C -15.154 -0.642 1.204 1.00 . A A . 152 TYR CD2 1 1
5 14785 1 1 152 TYR CE1 C -14.661 2.001 0.654 1.00 . A A . 152 TYR CE1 1 1
5 14786 1 1 152 TYR CE2 C -14.496 -0.294 0.048 1.00 . A A . 152 TYR CE2 1 1
5 14787 1 1 152 TYR CG C -15.574 0.322 2.107 1.00 . A A . 152 TYR CG 1 1
5 14788 1 1 152 TYR CZ C -14.251 1.026 -0.224 1.00 . A A . 152 TYR CZ 1 1
5 14789 1 1 152 TYR H H -14.989 1.623 4.748 1.00 . A A . 152 TYR H 1 1
5 14790 1 1 152 TYR HA H -17.447 1.713 3.477 1.00 . A A . 152 TYR HA 1 1
5 14791 1 1 152 TYR HB2 H -15.590 -0.602 3.995 1.00 . A A . 152 TYR HB2 1 1
5 14792 1 1 152 TYR HB3 H -17.075 -0.779 3.074 1.00 . A A . 152 TYR HB3 1 1
5 14793 1 1 152 TYR HD1 H -15.639 2.416 2.502 1.00 . A A . 152 TYR HD1 1 1
5 14794 1 1 152 TYR HD2 H -15.351 -1.683 1.416 1.00 . A A . 152 TYR HD2 1 1
5 14795 1 1 152 TYR HE1 H -14.463 3.040 0.440 1.00 . A A . 152 TYR HE1 1 1
5 14796 1 1 152 TYR HE2 H -14.175 -1.060 -0.642 1.00 . A A . 152 TYR HE2 1 1
5 14797 1 1 152 TYR HH H -14.019 0.935 -2.127 1.00 . A A . 152 TYR HH 1 1
5 14798 1 1 152 TYR N N -15.939 1.800 4.921 1.00 . A A . 152 TYR N 1 1
5 14799 1 1 152 TYR O O -19.185 0.571 4.817 1.00 . A A . 152 TYR O 1 1
5 14800 1 1 152 TYR OH O -13.601 1.379 -1.382 1.00 . A A . 152 TYR OH 1 1
5 14801 1 1 153 GLN C C -19.379 -0.009 7.745 1.00 . A A . 153 GLN C 1 1
5 14802 1 1 153 GLN CA C -18.465 -0.960 6.983 1.00 . A A . 153 GLN CA 1 1
5 14803 1 1 153 GLN CB C -17.693 -1.866 7.946 1.00 . A A . 153 GLN CB 1 1
5 14804 1 1 153 GLN CD C -16.009 -3.738 8.178 1.00 . A A . 153 GLN CD 1 1
5 14805 1 1 153 GLN CG C -16.937 -2.987 7.246 1.00 . A A . 153 GLN CG 1 1
5 14806 1 1 153 GLN H H -16.598 -0.117 6.402 1.00 . A A . 153 GLN H 1 1
5 14807 1 1 153 GLN HA H -19.048 -1.579 6.316 1.00 . A A . 153 GLN HA 1 1
5 14808 1 1 153 GLN HB2 H -16.979 -1.267 8.493 1.00 . A A . 153 GLN HB2 1 1
5 14809 1 1 153 GLN HB3 H -18.390 -2.312 8.645 1.00 . A A . 153 GLN HB3 1 1
5 14810 1 1 153 GLN HE21 H -14.778 -4.129 6.672 1.00 . A A . 153 GLN HE21 1 1
5 14811 1 1 153 GLN HE22 H -14.290 -4.725 8.218 1.00 . A A . 153 GLN HE22 1 1
5 14812 1 1 153 GLN HG2 H -17.656 -3.688 6.840 1.00 . A A . 153 GLN HG2 1 1
5 14813 1 1 153 GLN HG3 H -16.352 -2.564 6.443 1.00 . A A . 153 GLN HG3 1 1
5 14814 1 1 153 GLN N N -17.546 -0.201 6.142 1.00 . A A . 153 GLN N 1 1
5 14815 1 1 153 GLN NE2 N -14.918 -4.253 7.635 1.00 . A A . 153 GLN NE2 1 1
5 14816 1 1 153 GLN O O -20.543 -0.314 7.995 1.00 . A A . 153 GLN O 1 1
5 14817 1 1 153 GLN OE1 O -16.274 -3.861 9.373 1.00 . A A . 153 GLN OE1 1 1
5 14818 1 1 154 LEU C C -20.783 2.662 7.965 1.00 . A A . 154 LEU C 1 1
5 14819 1 1 154 LEU CA C -19.559 2.210 8.773 1.00 . A A . 154 LEU CA 1 1
5 14820 1 1 154 LEU CB C -18.630 3.412 8.980 1.00 . A A . 154 LEU CB 1 1
5 14821 1 1 154 LEU CD1 C -16.573 4.415 10.016 1.00 . A A . 154 LEU CD1 1 1
5 14822 1 1 154 LEU CD2 C -17.917 2.745 11.294 1.00 . A A . 154 LEU CD2 1 1
5 14823 1 1 154 LEU CG C -17.437 3.168 9.914 1.00 . A A . 154 LEU CG 1 1
5 14824 1 1 154 LEU H H -17.866 1.273 7.915 1.00 . A A . 154 LEU H 1 1
5 14825 1 1 154 LEU HA H -19.853 1.860 9.753 1.00 . A A . 154 LEU HA 1 1
5 14826 1 1 154 LEU HB2 H -18.250 3.716 8.017 1.00 . A A . 154 LEU HB2 1 1
5 14827 1 1 154 LEU HB3 H -19.217 4.228 9.387 1.00 . A A . 154 LEU HB3 1 1
5 14828 1 1 154 LEU HD11 H -15.751 4.228 10.693 1.00 . A A . 154 LEU HD11 1 1
5 14829 1 1 154 LEU HD12 H -17.166 5.235 10.390 1.00 . A A . 154 LEU HD12 1 1
5 14830 1 1 154 LEU HD13 H -16.184 4.665 9.040 1.00 . A A . 154 LEU HD13 1 1
5 14831 1 1 154 LEU HD21 H -18.551 3.515 11.705 1.00 . A A . 154 LEU HD21 1 1
5 14832 1 1 154 LEU HD22 H -17.065 2.599 11.942 1.00 . A A . 154 LEU HD22 1 1
5 14833 1 1 154 LEU HD23 H -18.475 1.823 11.216 1.00 . A A . 154 LEU HD23 1 1
5 14834 1 1 154 LEU HG H -16.825 2.369 9.513 1.00 . A A . 154 LEU HG 1 1
5 14835 1 1 154 LEU N N -18.821 1.141 8.100 1.00 . A A . 154 LEU N 1 1
5 14836 1 1 154 LEU O O -21.933 2.491 8.385 1.00 . A A . 154 LEU O 1 1
5 14837 1 1 155 LEU C C -22.506 2.851 5.347 1.00 . A A . 155 LEU C 1 1
5 14838 1 1 155 LEU CA C -21.549 3.862 5.971 1.00 . A A . 155 LEU CA 1 1
5 14839 1 1 155 LEU CB C -20.900 4.755 4.897 1.00 . A A . 155 LEU CB 1 1
5 14840 1 1 155 LEU CD1 C -20.387 3.587 2.724 1.00 . A A . 155 LEU CD1 1 1
5 14841 1 1 155 LEU CD2 C -18.711 5.128 3.749 1.00 . A A . 155 LEU CD2 1 1
5 14842 1 1 155 LEU CG C -19.810 4.116 4.028 1.00 . A A . 155 LEU CG 1 1
5 14843 1 1 155 LEU H H -19.609 3.143 6.416 1.00 . A A . 155 LEU H 1 1
5 14844 1 1 155 LEU HA H -22.125 4.505 6.623 1.00 . A A . 155 LEU HA 1 1
5 14845 1 1 155 LEU HB2 H -21.681 5.105 4.240 1.00 . A A . 155 LEU HB2 1 1
5 14846 1 1 155 LEU HB3 H -20.468 5.614 5.393 1.00 . A A . 155 LEU HB3 1 1
5 14847 1 1 155 LEU HD11 H -21.164 2.874 2.938 1.00 . A A . 155 LEU HD11 1 1
5 14848 1 1 155 LEU HD12 H -19.604 3.107 2.153 1.00 . A A . 155 LEU HD12 1 1
5 14849 1 1 155 LEU HD13 H -20.795 4.407 2.153 1.00 . A A . 155 LEU HD13 1 1
5 14850 1 1 155 LEU HD21 H -17.984 4.696 3.078 1.00 . A A . 155 LEU HD21 1 1
5 14851 1 1 155 LEU HD22 H -18.230 5.402 4.676 1.00 . A A . 155 LEU HD22 1 1
5 14852 1 1 155 LEU HD23 H -19.142 6.008 3.294 1.00 . A A . 155 LEU HD23 1 1
5 14853 1 1 155 LEU HG H -19.372 3.285 4.563 1.00 . A A . 155 LEU HG 1 1
5 14854 1 1 155 LEU N N -20.518 3.211 6.779 1.00 . A A . 155 LEU N 1 1
5 14855 1 1 155 LEU O O -23.700 3.103 5.235 1.00 . A A . 155 LEU O 1 1
5 14856 1 1 156 LEU C C -23.777 0.066 5.422 1.00 . A A . 156 LEU C 1 1
5 14857 1 1 156 LEU CA C -22.802 0.638 4.387 1.00 . A A . 156 LEU CA 1 1
5 14858 1 1 156 LEU CB C -21.881 -0.426 3.789 1.00 . A A . 156 LEU CB 1 1
5 14859 1 1 156 LEU CD1 C -23.515 -1.885 2.542 1.00 . A A . 156 LEU CD1 1 1
5 14860 1 1 156 LEU CD2 C -21.340 -2.822 3.351 1.00 . A A . 156 LEU CD2 1 1
5 14861 1 1 156 LEU CG C -22.458 -1.832 3.633 1.00 . A A . 156 LEU CG 1 1
5 14862 1 1 156 LEU H H -21.007 1.583 4.961 1.00 . A A . 156 LEU H 1 1
5 14863 1 1 156 LEU HA H -23.417 1.053 3.603 1.00 . A A . 156 LEU HA 1 1
5 14864 1 1 156 LEU HB2 H -21.578 -0.077 2.812 1.00 . A A . 156 LEU HB2 1 1
5 14865 1 1 156 LEU HB3 H -20.999 -0.493 4.411 1.00 . A A . 156 LEU HB3 1 1
5 14866 1 1 156 LEU HD11 H -24.325 -1.219 2.800 1.00 . A A . 156 LEU HD11 1 1
5 14867 1 1 156 LEU HD12 H -23.892 -2.900 2.458 1.00 . A A . 156 LEU HD12 1 1
5 14868 1 1 156 LEU HD13 H -23.081 -1.579 1.603 1.00 . A A . 156 LEU HD13 1 1
5 14869 1 1 156 LEU HD21 H -20.599 -2.757 4.135 1.00 . A A . 156 LEU HD21 1 1
5 14870 1 1 156 LEU HD22 H -20.877 -2.594 2.401 1.00 . A A . 156 LEU HD22 1 1
5 14871 1 1 156 LEU HD23 H -21.747 -3.819 3.323 1.00 . A A . 156 LEU HD23 1 1
5 14872 1 1 156 LEU HG H -22.929 -2.122 4.561 1.00 . A A . 156 LEU HG 1 1
5 14873 1 1 156 LEU N N -21.983 1.709 4.938 1.00 . A A . 156 LEU N 1 1
5 14874 1 1 156 LEU O O -24.874 -0.347 5.053 1.00 . A A . 156 LEU O 1 1
5 14875 1 1 157 LYS C C -25.585 0.623 7.748 1.00 . A A . 157 LYS C 1 1
5 14876 1 1 157 LYS CA C -24.378 -0.311 7.753 1.00 . A A . 157 LYS CA 1 1
5 14877 1 1 157 LYS CB C -23.745 -0.288 9.152 1.00 . A A . 157 LYS CB 1 1
5 14878 1 1 157 LYS CD C -23.597 -2.806 9.250 1.00 . A A . 157 LYS CD 1 1
5 14879 1 1 157 LYS CE C -22.864 -3.969 9.905 1.00 . A A . 157 LYS CE 1 1
5 14880 1 1 157 LYS CG C -22.875 -1.491 9.487 1.00 . A A . 157 LYS CG 1 1
5 14881 1 1 157 LYS H H -22.529 0.388 6.956 1.00 . A A . 157 LYS H 1 1
5 14882 1 1 157 LYS HA H -24.715 -1.315 7.535 1.00 . A A . 157 LYS HA 1 1
5 14883 1 1 157 LYS HB2 H -23.131 0.597 9.234 1.00 . A A . 157 LYS HB2 1 1
5 14884 1 1 157 LYS HB3 H -24.534 -0.228 9.886 1.00 . A A . 157 LYS HB3 1 1
5 14885 1 1 157 LYS HD2 H -24.592 -2.741 9.666 1.00 . A A . 157 LYS HD2 1 1
5 14886 1 1 157 LYS HD3 H -23.661 -2.985 8.185 1.00 . A A . 157 LYS HD3 1 1
5 14887 1 1 157 LYS HE2 H -23.051 -3.943 10.966 1.00 . A A . 157 LYS HE2 1 1
5 14888 1 1 157 LYS HE3 H -23.243 -4.893 9.495 1.00 . A A . 157 LYS HE3 1 1
5 14889 1 1 157 LYS HG2 H -21.990 -1.464 8.870 1.00 . A A . 157 LYS HG2 1 1
5 14890 1 1 157 LYS HG3 H -22.589 -1.434 10.530 1.00 . A A . 157 LYS HG3 1 1
5 14891 1 1 157 LYS HZ1 H -20.942 -4.809 9.945 1.00 . A A . 157 LYS HZ1 1 1
5 14892 1 1 157 LYS HZ2 H -20.974 -3.139 10.248 1.00 . A A . 157 LYS HZ2 1 1
5 14893 1 1 157 LYS HZ3 H -21.195 -3.718 8.675 1.00 . A A . 157 LYS HZ3 1 1
5 14894 1 1 157 LYS N N -23.424 0.086 6.706 1.00 . A A . 157 LYS N 1 1
5 14895 1 1 157 LYS NZ N -21.393 -3.905 9.674 1.00 . A A . 157 LYS NZ 1 1
5 14896 1 1 157 LYS O O -26.705 0.218 8.051 1.00 . A A . 157 LYS O 1 1
5 14897 1 1 158 GLU C C -27.388 2.618 6.248 1.00 . A A . 158 GLU C 1 1
5 14898 1 1 158 GLU CA C -26.373 2.910 7.347 1.00 . A A . 158 GLU CA 1 1
5 14899 1 1 158 GLU CB C -25.746 4.289 7.093 1.00 . A A . 158 GLU CB 1 1
5 14900 1 1 158 GLU CD C -27.953 5.511 7.589 1.00 . A A . 158 GLU CD 1 1
5 14901 1 1 158 GLU CG C -26.453 5.472 7.786 1.00 . A A . 158 GLU CG 1 1
5 14902 1 1 158 GLU H H -24.409 2.093 7.098 1.00 . A A . 158 GLU H 1 1
5 14903 1 1 158 GLU HA H -26.885 2.965 8.301 1.00 . A A . 158 GLU HA 1 1
5 14904 1 1 158 GLU HB2 H -24.723 4.267 7.434 1.00 . A A . 158 GLU HB2 1 1
5 14905 1 1 158 GLU HB3 H -25.749 4.476 6.028 1.00 . A A . 158 GLU HB3 1 1
5 14906 1 1 158 GLU HG2 H -26.260 5.450 8.853 1.00 . A A . 158 GLU HG2 1 1
5 14907 1 1 158 GLU HG3 H -26.044 6.381 7.382 1.00 . A A . 158 GLU HG3 1 1
5 14908 1 1 158 GLU N N -25.332 1.870 7.381 1.00 . A A . 158 GLU N 1 1
5 14909 1 1 158 GLU O O -28.573 2.879 6.401 1.00 . A A . 158 GLU O 1 1
5 14910 1 1 158 GLU OE1 O -28.411 6.077 6.575 1.00 . A A . 158 GLU OE1 1 1
5 14911 1 1 158 GLU OE2 O -28.680 5.011 8.474 1.00 . A A . 158 GLU OE2 1 1
5 14912 1 1 159 LEU C C -28.476 0.426 4.227 1.00 . A A . 159 LEU C 1 1
5 14913 1 1 159 LEU CA C -27.833 1.803 4.031 1.00 . A A . 159 LEU CA 1 1
5 14914 1 1 159 LEU CB C -27.103 1.854 2.682 1.00 . A A . 159 LEU CB 1 1
5 14915 1 1 159 LEU CD1 C -24.977 2.331 1.443 1.00 . A A . 159 LEU CD1 1 1
5 14916 1 1 159 LEU CD2 C -26.131 4.172 2.668 1.00 . A A . 159 LEU CD2 1 1
5 14917 1 1 159 LEU CG C -25.815 2.684 2.659 1.00 . A A . 159 LEU CG 1 1
5 14918 1 1 159 LEU H H -25.963 1.950 5.013 1.00 . A A . 159 LEU H 1 1
5 14919 1 1 159 LEU HA H -28.604 2.554 4.075 1.00 . A A . 159 LEU HA 1 1
5 14920 1 1 159 LEU HB2 H -26.858 0.844 2.393 1.00 . A A . 159 LEU HB2 1 1
5 14921 1 1 159 LEU HB3 H -27.780 2.265 1.949 1.00 . A A . 159 LEU HB3 1 1
5 14922 1 1 159 LEU HD11 H -25.531 2.557 0.544 1.00 . A A . 159 LEU HD11 1 1
5 14923 1 1 159 LEU HD12 H -24.742 1.277 1.466 1.00 . A A . 159 LEU HD12 1 1
5 14924 1 1 159 LEU HD13 H -24.062 2.904 1.456 1.00 . A A . 159 LEU HD13 1 1
5 14925 1 1 159 LEU HD21 H -25.209 4.733 2.711 1.00 . A A . 159 LEU HD21 1 1
5 14926 1 1 159 LEU HD22 H -26.731 4.401 3.535 1.00 . A A . 159 LEU HD22 1 1
5 14927 1 1 159 LEU HD23 H -26.670 4.436 1.767 1.00 . A A . 159 LEU HD23 1 1
5 14928 1 1 159 LEU HG H -25.234 2.459 3.542 1.00 . A A . 159 LEU HG 1 1
5 14929 1 1 159 LEU N N -26.923 2.097 5.123 1.00 . A A . 159 LEU N 1 1
5 14930 1 1 159 LEU O O -29.675 0.253 4.020 1.00 . A A . 159 LEU O 1 1
5 14931 1 1 160 LEU C C -28.954 -2.180 6.029 1.00 . A A . 160 LEU C 1 1
5 14932 1 1 160 LEU CA C -28.138 -1.929 4.767 1.00 . A A . 160 LEU CA 1 1
5 14933 1 1 160 LEU CB C -26.973 -2.934 4.683 1.00 . A A . 160 LEU CB 1 1
5 14934 1 1 160 LEU CD1 C -26.470 -3.626 7.075 1.00 . A A . 160 LEU CD1 1 1
5 14935 1 1 160 LEU CD2 C -24.660 -3.563 5.381 1.00 . A A . 160 LEU CD2 1 1
5 14936 1 1 160 LEU CG C -25.949 -2.917 5.833 1.00 . A A . 160 LEU CG 1 1
5 14937 1 1 160 LEU H H -26.733 -0.341 4.840 1.00 . A A . 160 LEU H 1 1
5 14938 1 1 160 LEU HA H -28.798 -2.107 3.932 1.00 . A A . 160 LEU HA 1 1
5 14939 1 1 160 LEU HB2 H -27.395 -3.927 4.632 1.00 . A A . 160 LEU HB2 1 1
5 14940 1 1 160 LEU HB3 H -26.441 -2.749 3.761 1.00 . A A . 160 LEU HB3 1 1
5 14941 1 1 160 LEU HD11 H -26.679 -4.658 6.839 1.00 . A A . 160 LEU HD11 1 1
5 14942 1 1 160 LEU HD12 H -27.376 -3.143 7.411 1.00 . A A . 160 LEU HD12 1 1
5 14943 1 1 160 LEU HD13 H -25.725 -3.578 7.856 1.00 . A A . 160 LEU HD13 1 1
5 14944 1 1 160 LEU HD21 H -24.276 -3.038 4.520 1.00 . A A . 160 LEU HD21 1 1
5 14945 1 1 160 LEU HD22 H -24.847 -4.595 5.118 1.00 . A A . 160 LEU HD22 1 1
5 14946 1 1 160 LEU HD23 H -23.935 -3.519 6.181 1.00 . A A . 160 LEU HD23 1 1
5 14947 1 1 160 LEU HG H -25.732 -1.892 6.098 1.00 . A A . 160 LEU HG 1 1
5 14948 1 1 160 LEU N N -27.671 -0.550 4.641 1.00 . A A . 160 LEU N 1 1
5 14949 1 1 160 LEU O O -29.443 -3.290 6.197 1.00 . A A . 160 LEU O 1 1
5 14950 1 1 161 THR C C -31.050 -2.239 8.022 1.00 . A A . 161 THR C 1 1
5 14951 1 1 161 THR CA C -29.798 -1.353 8.192 1.00 . A A . 161 THR CA 1 1
5 14952 1 1 161 THR CB C -30.214 0.028 8.771 1.00 . A A . 161 THR CB 1 1
5 14953 1 1 161 THR CG2 C -30.367 1.078 7.685 1.00 . A A . 161 THR CG2 1 1
5 14954 1 1 161 THR H H -28.379 -0.467 6.887 1.00 . A A . 161 THR H 1 1
5 14955 1 1 161 THR HA H -29.102 -1.782 8.901 1.00 . A A . 161 THR HA 1 1
5 14956 1 1 161 THR HB H -29.431 0.353 9.442 1.00 . A A . 161 THR HB 1 1
5 14957 1 1 161 THR HG1 H -31.230 -0.376 10.420 1.00 . A A . 161 THR HG1 1 1
5 14958 1 1 161 THR HG21 H -30.984 1.885 8.048 1.00 . A A . 161 THR HG21 1 1
5 14959 1 1 161 THR HG22 H -30.822 0.636 6.812 1.00 . A A . 161 THR HG22 1 1
5 14960 1 1 161 THR HG23 H -29.385 1.471 7.427 1.00 . A A . 161 THR HG23 1 1
5 14961 1 1 161 THR N N -29.002 -1.217 6.956 1.00 . A A . 161 THR N 1 1
5 14962 1 1 161 THR O O -31.373 -3.055 8.887 1.00 . A A . 161 THR O 1 1
5 14963 1 1 161 THR OG1 O -31.432 -0.080 9.524 1.00 . A A . 161 THR OG1 1 1
5 14964 1 1 162 CYS C C -32.772 -3.777 5.365 1.00 . A A . 162 CYS C 1 1
5 14965 1 1 162 CYS CA C -32.946 -2.839 6.581 1.00 . A A . 162 CYS CA 1 1
5 14966 1 1 162 CYS CB C -34.112 -1.878 6.332 1.00 . A A . 162 CYS CB 1 1
5 14967 1 1 162 CYS H H -31.418 -1.405 6.242 1.00 . A A . 162 CYS H 1 1
5 14968 1 1 162 CYS HA H -33.177 -3.440 7.446 1.00 . A A . 162 CYS HA 1 1
5 14969 1 1 162 CYS HB2 H -33.895 -1.276 5.462 1.00 . A A . 162 CYS HB2 1 1
5 14970 1 1 162 CYS HB3 H -35.010 -2.451 6.151 1.00 . A A . 162 CYS HB3 1 1
5 14971 1 1 162 CYS HG H -33.280 -0.302 8.156 1.00 . A A . 162 CYS HG 1 1
5 14972 1 1 162 CYS N N -31.735 -2.073 6.885 1.00 . A A . 162 CYS N 1 1
5 14973 1 1 162 CYS O O -33.714 -3.986 4.595 1.00 . A A . 162 CYS O 1 1
5 14974 1 1 162 CYS SG S -34.446 -0.753 7.710 1.00 . A A . 162 CYS SG 1 1
5 14975 1 1 163 CYS C C -32.036 -6.612 4.414 1.00 . A A . 163 CYS C 1 1
5 14976 1 1 163 CYS CA C -31.336 -5.291 4.101 1.00 . A A . 163 CYS CA 1 1
5 14977 1 1 163 CYS CB C -29.834 -5.507 3.906 1.00 . A A . 163 CYS CB 1 1
5 14978 1 1 163 CYS H H -30.825 -4.078 5.762 1.00 . A A . 163 CYS H 1 1
5 14979 1 1 163 CYS HA H -31.761 -4.888 3.193 1.00 . A A . 163 CYS HA 1 1
5 14980 1 1 163 CYS HB2 H -29.688 -6.264 3.162 1.00 . A A . 163 CYS HB2 1 1
5 14981 1 1 163 CYS HB3 H -29.384 -4.584 3.563 1.00 . A A . 163 CYS HB3 1 1
5 14982 1 1 163 CYS HG H -28.936 -5.004 6.238 1.00 . A A . 163 CYS HG 1 1
5 14983 1 1 163 CYS N N -31.574 -4.326 5.172 1.00 . A A . 163 CYS N 1 1
5 14984 1 1 163 CYS O O -31.976 -7.092 5.545 1.00 . A A . 163 CYS O 1 1
5 14985 1 1 163 CYS SG S -28.946 -6.030 5.394 1.00 . A A . 163 CYS SG 1 1
5 14986 1 1 164 GLU C C -34.902 -7.989 4.175 1.00 . A A . 164 GLU C 1 1
5 14987 1 1 164 GLU CA C -33.565 -8.363 3.550 1.00 . A A . 164 GLU CA 1 1
5 14988 1 1 164 GLU CB C -32.847 -9.466 4.335 1.00 . A A . 164 GLU CB 1 1
5 14989 1 1 164 GLU CD C -32.041 -10.903 2.426 1.00 . A A . 164 GLU CD 1 1
5 14990 1 1 164 GLU CG C -31.645 -10.027 3.597 1.00 . A A . 164 GLU CG 1 1
5 14991 1 1 164 GLU H H -32.825 -6.650 2.575 1.00 . A A . 164 GLU H 1 1
5 14992 1 1 164 GLU HA H -33.785 -8.725 2.554 1.00 . A A . 164 GLU HA 1 1
5 14993 1 1 164 GLU HB2 H -32.511 -9.060 5.280 1.00 . A A . 164 GLU HB2 1 1
5 14994 1 1 164 GLU HB3 H -33.540 -10.272 4.523 1.00 . A A . 164 GLU HB3 1 1
5 14995 1 1 164 GLU HG2 H -31.060 -9.197 3.223 1.00 . A A . 164 GLU HG2 1 1
5 14996 1 1 164 GLU HG3 H -31.053 -10.610 4.286 1.00 . A A . 164 GLU HG3 1 1
5 14997 1 1 164 GLU N N -32.752 -7.145 3.409 1.00 . A A . 164 GLU N 1 1
5 14998 1 1 164 GLU O O -35.657 -8.833 4.660 1.00 . A A . 164 GLU O 1 1
5 14999 1 1 164 GLU OE1 O -32.266 -12.118 2.634 1.00 . A A . 164 GLU OE1 1 1
5 15000 1 1 164 GLU OE2 O -32.145 -10.385 1.295 1.00 . A A . 164 GLU OE2 1 1
5 15001 1 1 165 GLU C C -36.865 -5.273 3.225 1.00 . A A . 165 GLU C 1 1
5 15002 1 1 165 GLU CA C -36.466 -6.122 4.424 1.00 . A A . 165 GLU CA 1 1
5 15003 1 1 165 GLU CB C -36.419 -5.267 5.686 1.00 . A A . 165 GLU CB 1 1
5 15004 1 1 165 GLU CD C -38.877 -5.215 6.277 1.00 . A A . 165 GLU CD 1 1
5 15005 1 1 165 GLU CG C -37.481 -5.628 6.697 1.00 . A A . 165 GLU CG 1 1
5 15006 1 1 165 GLU H H -34.423 -6.079 3.959 1.00 . A A . 165 GLU H 1 1
5 15007 1 1 165 GLU HA H -37.177 -6.927 4.545 1.00 . A A . 165 GLU HA 1 1
5 15008 1 1 165 GLU HB2 H -35.453 -5.389 6.154 1.00 . A A . 165 GLU HB2 1 1
5 15009 1 1 165 GLU HB3 H -36.549 -4.232 5.411 1.00 . A A . 165 GLU HB3 1 1
5 15010 1 1 165 GLU HG2 H -37.467 -6.698 6.824 1.00 . A A . 165 GLU HG2 1 1
5 15011 1 1 165 GLU HG3 H -37.242 -5.150 7.632 1.00 . A A . 165 GLU HG3 1 1
5 15012 1 1 165 GLU N N -35.157 -6.689 4.152 1.00 . A A . 165 GLU N 1 1
5 15013 1 1 165 GLU O O -38.002 -4.823 3.091 1.00 . A A . 165 GLU O 1 1
5 15014 1 1 165 GLU OE1 O -39.171 -4.002 6.284 1.00 . A A . 165 GLU OE1 1 1
5 15015 1 1 165 GLU OE2 O -39.693 -6.103 5.955 1.00 . A A . 165 GLU OE2 1 1
5 15016 1 1 166 GLY C C -35.301 -4.974 -0.015 1.00 . A A . 166 GLY C 1 1
5 15017 1 1 166 GLY CA C -36.089 -4.349 1.121 1.00 . A A . 166 GLY CA 1 1
5 15018 1 1 166 GLY H H -35.012 -5.456 2.546 1.00 . A A . 166 GLY H 1 1
5 15019 1 1 166 GLY HA2 H -37.141 -4.358 0.871 1.00 . A A . 166 GLY HA2 1 1
5 15020 1 1 166 GLY HA3 H -35.764 -3.328 1.254 1.00 . A A . 166 GLY HA3 1 1
5 15021 1 1 166 GLY N N -35.887 -5.076 2.354 1.00 . A A . 166 GLY N 1 1
5 15022 1 1 166 GLY O O -35.840 -5.751 -0.799 1.00 . A A . 166 GLY O 1 1
5 15023 1 1 167 LYS C C -31.963 -5.972 -0.468 1.00 . A A . 167 LYS C 1 1
5 15024 1 1 167 LYS CA C -33.156 -5.265 -1.105 1.00 . A A . 167 LYS CA 1 1
5 15025 1 1 167 LYS CB C -32.688 -4.234 -2.130 1.00 . A A . 167 LYS CB 1 1
5 15026 1 1 167 LYS CD C -33.338 -2.677 -3.988 1.00 . A A . 167 LYS CD 1 1
5 15027 1 1 167 LYS CE C -34.472 -1.881 -4.608 1.00 . A A . 167 LYS CE 1 1
5 15028 1 1 167 LYS CG C -33.833 -3.538 -2.845 1.00 . A A . 167 LYS CG 1 1
5 15029 1 1 167 LYS H H -33.663 -3.990 0.536 1.00 . A A . 167 LYS H 1 1
5 15030 1 1 167 LYS HA H -33.783 -5.995 -1.593 1.00 . A A . 167 LYS HA 1 1
5 15031 1 1 167 LYS HB2 H -32.101 -3.483 -1.620 1.00 . A A . 167 LYS HB2 1 1
5 15032 1 1 167 LYS HB3 H -32.070 -4.727 -2.868 1.00 . A A . 167 LYS HB3 1 1
5 15033 1 1 167 LYS HD2 H -32.592 -1.992 -3.614 1.00 . A A . 167 LYS HD2 1 1
5 15034 1 1 167 LYS HD3 H -32.900 -3.313 -4.744 1.00 . A A . 167 LYS HD3 1 1
5 15035 1 1 167 LYS HE2 H -34.884 -1.231 -3.851 1.00 . A A . 167 LYS HE2 1 1
5 15036 1 1 167 LYS HE3 H -34.076 -1.286 -5.418 1.00 . A A . 167 LYS HE3 1 1
5 15037 1 1 167 LYS HG2 H -34.512 -4.284 -3.235 1.00 . A A . 167 LYS HG2 1 1
5 15038 1 1 167 LYS HG3 H -34.355 -2.911 -2.136 1.00 . A A . 167 LYS HG3 1 1
5 15039 1 1 167 LYS HZ1 H -36.207 -2.203 -5.730 1.00 . A A . 167 LYS HZ1 1 1
5 15040 1 1 167 LYS HZ2 H -36.100 -3.164 -4.340 1.00 . A A . 167 LYS HZ2 1 1
5 15041 1 1 167 LYS HZ3 H -35.155 -3.536 -5.697 1.00 . A A . 167 LYS HZ3 1 1
5 15042 1 1 167 LYS N N -34.013 -4.651 -0.094 1.00 . A A . 167 LYS N 1 1
5 15043 1 1 167 LYS NZ N -35.556 -2.757 -5.130 1.00 . A A . 167 LYS NZ 1 1
5 15044 1 1 167 LYS O O -31.304 -5.433 0.418 1.00 . A A . 167 LYS O 1 1
5 15045 1 1 168 GLY C C -29.247 -7.562 -0.773 1.00 . A A . 168 GLY C 1 1
5 15046 1 1 168 GLY CA C -30.645 -8.000 -0.356 1.00 . A A . 168 GLY CA 1 1
5 15047 1 1 168 GLY H H -32.339 -7.580 -1.568 1.00 . A A . 168 GLY H 1 1
5 15048 1 1 168 GLY HA2 H -30.707 -7.950 0.721 1.00 . A A . 168 GLY HA2 1 1
5 15049 1 1 168 GLY HA3 H -30.788 -9.031 -0.654 1.00 . A A . 168 GLY HA3 1 1
5 15050 1 1 168 GLY N N -31.725 -7.196 -0.909 1.00 . A A . 168 GLY N 1 1
5 15051 1 1 168 GLY O O -28.281 -7.918 -0.107 1.00 . A A . 168 GLY O 1 1
5 15052 1 1 169 GLU C C -26.984 -5.610 -1.359 1.00 . A A . 169 GLU C 1 1
5 15053 1 1 169 GLU CA C -27.788 -6.423 -2.376 1.00 . A A . 169 GLU CA 1 1
5 15054 1 1 169 GLU CB C -27.848 -5.649 -3.704 1.00 . A A . 169 GLU CB 1 1
5 15055 1 1 169 GLU CD C -30.029 -6.418 -4.752 1.00 . A A . 169 GLU CD 1 1
5 15056 1 1 169 GLU CG C -28.512 -6.403 -4.855 1.00 . A A . 169 GLU CG 1 1
5 15057 1 1 169 GLU H H -29.928 -6.542 -2.361 1.00 . A A . 169 GLU H 1 1
5 15058 1 1 169 GLU HA H -27.256 -7.350 -2.535 1.00 . A A . 169 GLU HA 1 1
5 15059 1 1 169 GLU HB2 H -28.397 -4.733 -3.545 1.00 . A A . 169 GLU HB2 1 1
5 15060 1 1 169 GLU HB3 H -26.830 -5.399 -4.004 1.00 . A A . 169 GLU HB3 1 1
5 15061 1 1 169 GLU HG2 H -28.233 -5.927 -5.790 1.00 . A A . 169 GLU HG2 1 1
5 15062 1 1 169 GLU HG3 H -28.155 -7.423 -4.855 1.00 . A A . 169 GLU HG3 1 1
5 15063 1 1 169 GLU N N -29.121 -6.799 -1.861 1.00 . A A . 169 GLU N 1 1
5 15064 1 1 169 GLU O O -25.758 -5.571 -1.425 1.00 . A A . 169 GLU O 1 1
5 15065 1 1 169 GLU OE1 O -30.584 -7.329 -4.097 1.00 . A A . 169 GLU OE1 1 1
5 15066 1 1 169 GLU OE2 O -30.668 -5.508 -5.314 1.00 . A A . 169 GLU OE2 1 1
5 15067 1 1 170 LEU C C -26.327 -5.257 1.586 1.00 . A A . 170 LEU C 1 1
5 15068 1 1 170 LEU CA C -26.978 -4.252 0.650 1.00 . A A . 170 LEU CA 1 1
5 15069 1 1 170 LEU CB C -27.946 -3.384 1.442 1.00 . A A . 170 LEU CB 1 1
5 15070 1 1 170 LEU CD1 C -30.226 -2.646 0.804 1.00 . A A . 170 LEU CD1 1 1
5 15071 1 1 170 LEU CD2 C -28.381 -0.964 1.008 1.00 . A A . 170 LEU CD2 1 1
5 15072 1 1 170 LEU CG C -28.745 -2.387 0.617 1.00 . A A . 170 LEU CG 1 1
5 15073 1 1 170 LEU H H -28.645 -4.962 -0.469 1.00 . A A . 170 LEU H 1 1
5 15074 1 1 170 LEU HA H -26.211 -3.625 0.219 1.00 . A A . 170 LEU HA 1 1
5 15075 1 1 170 LEU HB2 H -28.640 -4.032 1.956 1.00 . A A . 170 LEU HB2 1 1
5 15076 1 1 170 LEU HB3 H -27.380 -2.833 2.181 1.00 . A A . 170 LEU HB3 1 1
5 15077 1 1 170 LEU HD11 H -30.427 -3.692 0.604 1.00 . A A . 170 LEU HD11 1 1
5 15078 1 1 170 LEU HD12 H -30.791 -2.032 0.119 1.00 . A A . 170 LEU HD12 1 1
5 15079 1 1 170 LEU HD13 H -30.509 -2.414 1.820 1.00 . A A . 170 LEU HD13 1 1
5 15080 1 1 170 LEU HD21 H -28.487 -0.843 2.080 1.00 . A A . 170 LEU HD21 1 1
5 15081 1 1 170 LEU HD22 H -29.035 -0.270 0.500 1.00 . A A . 170 LEU HD22 1 1
5 15082 1 1 170 LEU HD23 H -27.358 -0.764 0.726 1.00 . A A . 170 LEU HD23 1 1
5 15083 1 1 170 LEU HG H -28.511 -2.522 -0.430 1.00 . A A . 170 LEU HG 1 1
5 15084 1 1 170 LEU N N -27.666 -4.959 -0.426 1.00 . A A . 170 LEU N 1 1
5 15085 1 1 170 LEU O O -25.235 -5.035 2.106 1.00 . A A . 170 LEU O 1 1
5 15086 1 1 171 LYS C C -25.397 -8.197 1.852 1.00 . A A . 171 LYS C 1 1
5 15087 1 1 171 LYS CA C -26.510 -7.467 2.595 1.00 . A A . 171 LYS CA 1 1
5 15088 1 1 171 LYS CB C -27.669 -8.412 2.962 1.00 . A A . 171 LYS CB 1 1
5 15089 1 1 171 LYS CD C -26.774 -9.327 5.150 1.00 . A A . 171 LYS CD 1 1
5 15090 1 1 171 LYS CE C -26.966 -10.495 6.109 1.00 . A A . 171 LYS CE 1 1
5 15091 1 1 171 LYS CG C -27.286 -9.664 3.762 1.00 . A A . 171 LYS CG 1 1
5 15092 1 1 171 LYS H H -27.887 -6.479 1.337 1.00 . A A . 171 LYS H 1 1
5 15093 1 1 171 LYS HA H -26.063 -7.055 3.485 1.00 . A A . 171 LYS HA 1 1
5 15094 1 1 171 LYS HB2 H -28.386 -7.854 3.544 1.00 . A A . 171 LYS HB2 1 1
5 15095 1 1 171 LYS HB3 H -28.144 -8.728 2.041 1.00 . A A . 171 LYS HB3 1 1
5 15096 1 1 171 LYS HD2 H -25.723 -9.090 5.091 1.00 . A A . 171 LYS HD2 1 1
5 15097 1 1 171 LYS HD3 H -27.316 -8.472 5.526 1.00 . A A . 171 LYS HD3 1 1
5 15098 1 1 171 LYS HE2 H -26.429 -10.286 7.022 1.00 . A A . 171 LYS HE2 1 1
5 15099 1 1 171 LYS HE3 H -28.020 -10.593 6.328 1.00 . A A . 171 LYS HE3 1 1
5 15100 1 1 171 LYS HG2 H -28.156 -10.300 3.865 1.00 . A A . 171 LYS HG2 1 1
5 15101 1 1 171 LYS HG3 H -26.511 -10.203 3.230 1.00 . A A . 171 LYS HG3 1 1
5 15102 1 1 171 LYS HZ1 H -26.746 -12.578 6.163 1.00 . A A . 171 LYS HZ1 1 1
5 15103 1 1 171 LYS HZ2 H -25.428 -11.770 5.461 1.00 . A A . 171 LYS HZ2 1 1
5 15104 1 1 171 LYS HZ3 H -26.873 -11.940 4.602 1.00 . A A . 171 LYS HZ3 1 1
5 15105 1 1 171 LYS N N -27.015 -6.370 1.780 1.00 . A A . 171 LYS N 1 1
5 15106 1 1 171 LYS NZ N -26.469 -11.782 5.545 1.00 . A A . 171 LYS NZ 1 1
5 15107 1 1 171 LYS O O -24.392 -8.553 2.459 1.00 . A A . 171 LYS O 1 1
5 15108 1 1 172 ASP C C -23.243 -8.072 -0.239 1.00 . A A . 172 ASP C 1 1
5 15109 1 1 172 ASP CA C -24.467 -8.983 -0.245 1.00 . A A . 172 ASP CA 1 1
5 15110 1 1 172 ASP CB C -24.885 -9.256 -1.701 1.00 . A A . 172 ASP CB 1 1
5 15111 1 1 172 ASP CG C -25.916 -10.355 -1.853 1.00 . A A . 172 ASP CG 1 1
5 15112 1 1 172 ASP H H -26.390 -8.136 0.108 1.00 . A A . 172 ASP H 1 1
5 15113 1 1 172 ASP HA H -24.194 -9.910 0.235 1.00 . A A . 172 ASP HA 1 1
5 15114 1 1 172 ASP HB2 H -25.295 -8.352 -2.123 1.00 . A A . 172 ASP HB2 1 1
5 15115 1 1 172 ASP HB3 H -24.006 -9.540 -2.269 1.00 . A A . 172 ASP HB3 1 1
5 15116 1 1 172 ASP N N -25.545 -8.385 0.543 1.00 . A A . 172 ASP N 1 1
5 15117 1 1 172 ASP O O -22.121 -8.532 -0.012 1.00 . A A . 172 ASP O 1 1
5 15118 1 1 172 ASP OD1 O -25.524 -11.542 -1.907 1.00 . A A . 172 ASP OD1 1 1
5 15119 1 1 172 ASP OD2 O -27.120 -10.035 -1.980 1.00 . A A . 172 ASP OD2 1 1
5 15120 1 1 173 GLY C C -21.630 -5.758 0.820 1.00 . A A . 173 GLY C 1 1
5 15121 1 1 173 GLY CA C -22.390 -5.801 -0.490 1.00 . A A . 173 GLY CA 1 1
5 15122 1 1 173 GLY H H -24.387 -6.489 -0.705 1.00 . A A . 173 GLY H 1 1
5 15123 1 1 173 GLY HA2 H -21.702 -6.051 -1.284 1.00 . A A . 173 GLY HA2 1 1
5 15124 1 1 173 GLY HA3 H -22.806 -4.824 -0.685 1.00 . A A . 173 GLY HA3 1 1
5 15125 1 1 173 GLY N N -23.471 -6.777 -0.483 1.00 . A A . 173 GLY N 1 1
5 15126 1 1 173 GLY O O -20.446 -5.426 0.858 1.00 . A A . 173 GLY O 1 1
5 15127 1 1 174 LEU C C -20.891 -7.455 3.354 1.00 . A A . 174 LEU C 1 1
5 15128 1 1 174 LEU CA C -21.707 -6.172 3.199 1.00 . A A . 174 LEU CA 1 1
5 15129 1 1 174 LEU CB C -22.806 -6.084 4.255 1.00 . A A . 174 LEU CB 1 1
5 15130 1 1 174 LEU CD1 C -22.162 -5.808 6.656 1.00 . A A . 174 LEU CD1 1 1
5 15131 1 1 174 LEU CD2 C -23.733 -7.639 5.970 1.00 . A A . 174 LEU CD2 1 1
5 15132 1 1 174 LEU CG C -22.529 -6.805 5.568 1.00 . A A . 174 LEU CG 1 1
5 15133 1 1 174 LEU H H -23.285 -6.203 1.822 1.00 . A A . 174 LEU H 1 1
5 15134 1 1 174 LEU HA H -21.045 -5.331 3.317 1.00 . A A . 174 LEU HA 1 1
5 15135 1 1 174 LEU HB2 H -22.963 -5.040 4.480 1.00 . A A . 174 LEU HB2 1 1
5 15136 1 1 174 LEU HB3 H -23.716 -6.477 3.830 1.00 . A A . 174 LEU HB3 1 1
5 15137 1 1 174 LEU HD11 H -22.983 -5.122 6.807 1.00 . A A . 174 LEU HD11 1 1
5 15138 1 1 174 LEU HD12 H -21.283 -5.256 6.357 1.00 . A A . 174 LEU HD12 1 1
5 15139 1 1 174 LEU HD13 H -21.961 -6.335 7.576 1.00 . A A . 174 LEU HD13 1 1
5 15140 1 1 174 LEU HD21 H -24.575 -6.988 6.153 1.00 . A A . 174 LEU HD21 1 1
5 15141 1 1 174 LEU HD22 H -23.505 -8.194 6.867 1.00 . A A . 174 LEU HD22 1 1
5 15142 1 1 174 LEU HD23 H -23.976 -8.327 5.169 1.00 . A A . 174 LEU HD23 1 1
5 15143 1 1 174 LEU HG H -21.689 -7.475 5.430 1.00 . A A . 174 LEU HG 1 1
5 15144 1 1 174 LEU N N -22.319 -6.074 1.893 1.00 . A A . 174 LEU N 1 1
5 15145 1 1 174 LEU O O -19.724 -7.402 3.729 1.00 . A A . 174 LEU O 1 1
5 15146 1 1 175 GLU C C -19.544 -10.048 2.542 1.00 . A A . 175 GLU C 1 1
5 15147 1 1 175 GLU CA C -20.865 -9.895 3.297 1.00 . A A . 175 GLU CA 1 1
5 15148 1 1 175 GLU CB C -21.825 -11.027 2.944 1.00 . A A . 175 GLU CB 1 1
5 15149 1 1 175 GLU CD C -23.976 -12.183 3.635 1.00 . A A . 175 GLU CD 1 1
5 15150 1 1 175 GLU CG C -23.148 -10.921 3.685 1.00 . A A . 175 GLU CG 1 1
5 15151 1 1 175 GLU H H -22.381 -8.566 2.624 1.00 . A A . 175 GLU H 1 1
5 15152 1 1 175 GLU HA H -20.654 -9.941 4.354 1.00 . A A . 175 GLU HA 1 1
5 15153 1 1 175 GLU HB2 H -22.020 -10.997 1.881 1.00 . A A . 175 GLU HB2 1 1
5 15154 1 1 175 GLU HB3 H -21.367 -11.970 3.196 1.00 . A A . 175 GLU HB3 1 1
5 15155 1 1 175 GLU HG2 H -22.947 -10.690 4.718 1.00 . A A . 175 GLU HG2 1 1
5 15156 1 1 175 GLU HG3 H -23.723 -10.117 3.248 1.00 . A A . 175 GLU HG3 1 1
5 15157 1 1 175 GLU N N -21.493 -8.596 3.040 1.00 . A A . 175 GLU N 1 1
5 15158 1 1 175 GLU O O -18.589 -10.621 3.062 1.00 . A A . 175 GLU O 1 1
5 15159 1 1 175 GLU OE1 O -24.474 -12.534 2.551 1.00 . A A . 175 GLU OE1 1 1
5 15160 1 1 175 GLU OE2 O -24.155 -12.812 4.702 1.00 . A A . 175 GLU OE2 1 1
5 15161 1 1 176 VAL C C -17.194 -8.634 1.327 1.00 . A A . 176 VAL C 1 1
5 15162 1 1 176 VAL CA C -18.248 -9.441 0.563 1.00 . A A . 176 VAL CA 1 1
5 15163 1 1 176 VAL CB C -18.457 -8.821 -0.855 1.00 . A A . 176 VAL CB 1 1
5 15164 1 1 176 VAL CG1 C -19.309 -7.568 -0.835 1.00 . A A . 176 VAL CG1 1 1
5 15165 1 1 176 VAL CG2 C -17.113 -8.529 -1.508 1.00 . A A . 176 VAL CG2 1 1
5 15166 1 1 176 VAL H H -20.325 -9.154 0.948 1.00 . A A . 176 VAL H 1 1
5 15167 1 1 176 VAL HA H -17.858 -10.438 0.381 1.00 . A A . 176 VAL HA 1 1
5 15168 1 1 176 VAL HB H -18.966 -9.551 -1.467 1.00 . A A . 176 VAL HB 1 1
5 15169 1 1 176 VAL HG11 H -20.278 -7.797 -0.418 1.00 . A A . 176 VAL HG11 1 1
5 15170 1 1 176 VAL HG12 H -19.434 -7.196 -1.847 1.00 . A A . 176 VAL HG12 1 1
5 15171 1 1 176 VAL HG13 H -18.827 -6.815 -0.231 1.00 . A A . 176 VAL HG13 1 1
5 15172 1 1 176 VAL HG21 H -16.559 -7.832 -0.894 1.00 . A A . 176 VAL HG21 1 1
5 15173 1 1 176 VAL HG22 H -17.271 -8.099 -2.488 1.00 . A A . 176 VAL HG22 1 1
5 15174 1 1 176 VAL HG23 H -16.553 -9.448 -1.604 1.00 . A A . 176 VAL HG23 1 1
5 15175 1 1 176 VAL N N -19.497 -9.519 1.328 1.00 . A A . 176 VAL N 1 1
5 15176 1 1 176 VAL O O -16.055 -9.069 1.497 1.00 . A A . 176 VAL O 1 1
5 15177 1 1 177 MET C C -16.166 -7.143 3.797 1.00 . A A . 177 MET C 1 1
5 15178 1 1 177 MET CA C -16.722 -6.549 2.507 1.00 . A A . 177 MET CA 1 1
5 15179 1 1 177 MET CB C -17.476 -5.259 2.810 1.00 . A A . 177 MET CB 1 1
5 15180 1 1 177 MET CE C -17.240 -4.441 -0.099 1.00 . A A . 177 MET CE 1 1
5 15181 1 1 177 MET CG C -16.648 -4.009 2.586 1.00 . A A . 177 MET CG 1 1
5 15182 1 1 177 MET H H -18.548 -7.222 1.663 1.00 . A A . 177 MET H 1 1
5 15183 1 1 177 MET HA H -15.897 -6.317 1.850 1.00 . A A . 177 MET HA 1 1
5 15184 1 1 177 MET HB2 H -18.349 -5.208 2.177 1.00 . A A . 177 MET HB2 1 1
5 15185 1 1 177 MET HB3 H -17.792 -5.276 3.844 1.00 . A A . 177 MET HB3 1 1
5 15186 1 1 177 MET HE1 H -16.884 -4.590 -1.109 1.00 . A A . 177 MET HE1 1 1
5 15187 1 1 177 MET HE2 H -17.977 -3.653 -0.085 1.00 . A A . 177 MET HE2 1 1
5 15188 1 1 177 MET HE3 H -17.690 -5.358 0.262 1.00 . A A . 177 MET HE3 1 1
5 15189 1 1 177 MET HG2 H -17.295 -3.148 2.666 1.00 . A A . 177 MET HG2 1 1
5 15190 1 1 177 MET HG3 H -15.881 -3.957 3.344 1.00 . A A . 177 MET HG3 1 1
5 15191 1 1 177 MET N N -17.610 -7.474 1.812 1.00 . A A . 177 MET N 1 1
5 15192 1 1 177 MET O O -15.056 -6.812 4.215 1.00 . A A . 177 MET O 1 1
5 15193 1 1 177 MET SD S -15.863 -3.996 0.962 1.00 . A A . 177 MET SD 1 1
5 15194 1 1 178 LEU C C -15.709 -9.877 5.459 1.00 . A A . 178 LEU C 1 1
5 15195 1 1 178 LEU CA C -16.523 -8.617 5.696 1.00 . A A . 178 LEU CA 1 1
5 15196 1 1 178 LEU CB C -17.743 -8.988 6.536 1.00 . A A . 178 LEU CB 1 1
5 15197 1 1 178 LEU CD1 C -20.076 -8.582 7.270 1.00 . A A . 178 LEU CD1 1 1
5 15198 1 1 178 LEU CD2 C -18.592 -6.637 6.772 1.00 . A A . 178 LEU CD2 1 1
5 15199 1 1 178 LEU CG C -18.950 -8.068 6.399 1.00 . A A . 178 LEU CG 1 1
5 15200 1 1 178 LEU H H -17.794 -8.279 4.039 1.00 . A A . 178 LEU H 1 1
5 15201 1 1 178 LEU HA H -15.925 -7.898 6.234 1.00 . A A . 178 LEU HA 1 1
5 15202 1 1 178 LEU HB2 H -18.051 -9.989 6.260 1.00 . A A . 178 LEU HB2 1 1
5 15203 1 1 178 LEU HB3 H -17.444 -8.998 7.575 1.00 . A A . 178 LEU HB3 1 1
5 15204 1 1 178 LEU HD11 H -19.776 -8.538 8.305 1.00 . A A . 178 LEU HD11 1 1
5 15205 1 1 178 LEU HD12 H -20.292 -9.604 7.001 1.00 . A A . 178 LEU HD12 1 1
5 15206 1 1 178 LEU HD13 H -20.953 -7.971 7.120 1.00 . A A . 178 LEU HD13 1 1
5 15207 1 1 178 LEU HD21 H -19.457 -6.004 6.636 1.00 . A A . 178 LEU HD21 1 1
5 15208 1 1 178 LEU HD22 H -17.789 -6.290 6.137 1.00 . A A . 178 LEU HD22 1 1
5 15209 1 1 178 LEU HD23 H -18.277 -6.600 7.804 1.00 . A A . 178 LEU HD23 1 1
5 15210 1 1 178 LEU HG H -19.291 -8.078 5.363 1.00 . A A . 178 LEU HG 1 1
5 15211 1 1 178 LEU N N -16.932 -8.022 4.427 1.00 . A A . 178 LEU N 1 1
5 15212 1 1 178 LEU O O -14.956 -10.321 6.327 1.00 . A A . 178 LEU O 1 1
5 15213 1 1 179 SER C C -13.781 -11.574 3.657 1.00 . A A . 179 SER C 1 1
5 15214 1 1 179 SER CA C -15.266 -11.731 3.968 1.00 . A A . 179 SER CA 1 1
5 15215 1 1 179 SER CB C -16.001 -12.374 2.785 1.00 . A A . 179 SER CB 1 1
5 15216 1 1 179 SER H H -16.313 -9.941 3.561 1.00 . A A . 179 SER H 1 1
5 15217 1 1 179 SER HA H -15.381 -12.354 4.842 1.00 . A A . 179 SER HA 1 1
5 15218 1 1 179 SER HB2 H -17.062 -12.361 2.978 1.00 . A A . 179 SER HB2 1 1
5 15219 1 1 179 SER HB3 H -15.793 -11.807 1.888 1.00 . A A . 179 SER HB3 1 1
5 15220 1 1 179 SER HG H -16.250 -14.163 2.025 1.00 . A A . 179 SER HG 1 1
5 15221 1 1 179 SER N N -15.851 -10.436 4.271 1.00 . A A . 179 SER N 1 1
5 15222 1 1 179 SER O O -13.000 -12.502 3.833 1.00 . A A . 179 SER O 1 1
5 15223 1 1 179 SER OG O -15.597 -13.716 2.580 1.00 . A A . 179 SER OG 1 1
5 15224 1 1 180 VAL C C -11.028 -10.276 3.971 1.00 . A A . 180 VAL C 1 1
5 15225 1 1 180 VAL CA C -12.027 -10.106 2.817 1.00 . A A . 180 VAL CA 1 1
5 15226 1 1 180 VAL CB C -11.904 -8.710 2.179 1.00 . A A . 180 VAL CB 1 1
5 15227 1 1 180 VAL CG1 C -10.450 -8.329 1.964 1.00 . A A . 180 VAL CG1 1 1
5 15228 1 1 180 VAL CG2 C -12.652 -8.689 0.861 1.00 . A A . 180 VAL CG2 1 1
5 15229 1 1 180 VAL H H -14.073 -9.674 3.127 1.00 . A A . 180 VAL H 1 1
5 15230 1 1 180 VAL HA H -11.772 -10.829 2.055 1.00 . A A . 180 VAL HA 1 1
5 15231 1 1 180 VAL HB H -12.356 -7.986 2.839 1.00 . A A . 180 VAL HB 1 1
5 15232 1 1 180 VAL HG11 H -9.979 -9.056 1.317 1.00 . A A . 180 VAL HG11 1 1
5 15233 1 1 180 VAL HG12 H -9.937 -8.309 2.914 1.00 . A A . 180 VAL HG12 1 1
5 15234 1 1 180 VAL HG13 H -10.398 -7.352 1.505 1.00 . A A . 180 VAL HG13 1 1
5 15235 1 1 180 VAL HG21 H -12.282 -9.486 0.229 1.00 . A A . 180 VAL HG21 1 1
5 15236 1 1 180 VAL HG22 H -12.495 -7.739 0.372 1.00 . A A . 180 VAL HG22 1 1
5 15237 1 1 180 VAL HG23 H -13.706 -8.835 1.042 1.00 . A A . 180 VAL HG23 1 1
5 15238 1 1 180 VAL N N -13.403 -10.383 3.212 1.00 . A A . 180 VAL N 1 1
5 15239 1 1 180 VAL O O -10.170 -11.155 3.897 1.00 . A A . 180 VAL O 1 1
5 15240 1 1 181 PRO C C -10.316 -10.998 6.852 1.00 . A A . 181 PRO C 1 1
5 15241 1 1 181 PRO CA C -10.155 -9.634 6.176 1.00 . A A . 181 PRO CA 1 1
5 15242 1 1 181 PRO CB C -10.506 -8.489 7.132 1.00 . A A . 181 PRO CB 1 1
5 15243 1 1 181 PRO CD C -12.027 -8.341 5.288 1.00 . A A . 181 PRO CD 1 1
5 15244 1 1 181 PRO CG C -11.899 -8.096 6.766 1.00 . A A . 181 PRO CG 1 1
5 15245 1 1 181 PRO HA H -9.139 -9.539 5.824 1.00 . A A . 181 PRO HA 1 1
5 15246 1 1 181 PRO HB2 H -10.449 -8.840 8.151 1.00 . A A . 181 PRO HB2 1 1
5 15247 1 1 181 PRO HB3 H -9.816 -7.671 6.989 1.00 . A A . 181 PRO HB3 1 1
5 15248 1 1 181 PRO HD2 H -13.042 -8.612 5.036 1.00 . A A . 181 PRO HD2 1 1
5 15249 1 1 181 PRO HD3 H -11.720 -7.465 4.731 1.00 . A A . 181 PRO HD3 1 1
5 15250 1 1 181 PRO HG2 H -12.607 -8.705 7.307 1.00 . A A . 181 PRO HG2 1 1
5 15251 1 1 181 PRO HG3 H -12.055 -7.051 6.987 1.00 . A A . 181 PRO HG3 1 1
5 15252 1 1 181 PRO N N -11.094 -9.469 5.058 1.00 . A A . 181 PRO N 1 1
5 15253 1 1 181 PRO O O -9.378 -11.530 7.456 1.00 . A A . 181 PRO O 1 1
5 15254 1 1 182 LYS C C -10.978 -13.937 6.438 1.00 . A A . 182 LYS C 1 1
5 15255 1 1 182 LYS CA C -11.776 -12.907 7.227 1.00 . A A . 182 LYS CA 1 1
5 15256 1 1 182 LYS CB C -13.287 -13.187 7.151 1.00 . A A . 182 LYS CB 1 1
5 15257 1 1 182 LYS CD C -13.736 -15.573 6.435 1.00 . A A . 182 LYS CD 1 1
5 15258 1 1 182 LYS CE C -14.259 -16.937 6.883 1.00 . A A . 182 LYS CE 1 1
5 15259 1 1 182 LYS CG C -13.710 -14.586 7.597 1.00 . A A . 182 LYS CG 1 1
5 15260 1 1 182 LYS H H -12.189 -11.130 6.174 1.00 . A A . 182 LYS H 1 1
5 15261 1 1 182 LYS HA H -11.459 -12.930 8.260 1.00 . A A . 182 LYS HA 1 1
5 15262 1 1 182 LYS HB2 H -13.800 -12.468 7.773 1.00 . A A . 182 LYS HB2 1 1
5 15263 1 1 182 LYS HB3 H -13.607 -13.052 6.128 1.00 . A A . 182 LYS HB3 1 1
5 15264 1 1 182 LYS HD2 H -14.389 -15.185 5.664 1.00 . A A . 182 LYS HD2 1 1
5 15265 1 1 182 LYS HD3 H -12.730 -15.682 6.037 1.00 . A A . 182 LYS HD3 1 1
5 15266 1 1 182 LYS HE2 H -13.698 -17.260 7.748 1.00 . A A . 182 LYS HE2 1 1
5 15267 1 1 182 LYS HE3 H -15.302 -16.839 7.149 1.00 . A A . 182 LYS HE3 1 1
5 15268 1 1 182 LYS HG2 H -13.009 -14.941 8.337 1.00 . A A . 182 LYS HG2 1 1
5 15269 1 1 182 LYS HG3 H -14.698 -14.533 8.033 1.00 . A A . 182 LYS HG3 1 1
5 15270 1 1 182 LYS HZ1 H -13.121 -18.143 5.619 1.00 . A A . 182 LYS HZ1 1 1
5 15271 1 1 182 LYS HZ2 H -14.602 -17.651 4.943 1.00 . A A . 182 LYS HZ2 1 1
5 15272 1 1 182 LYS HZ3 H -14.568 -18.857 6.129 1.00 . A A . 182 LYS HZ3 1 1
5 15273 1 1 182 LYS N N -11.496 -11.582 6.698 1.00 . A A . 182 LYS N 1 1
5 15274 1 1 182 LYS NZ N -14.130 -17.967 5.819 1.00 . A A . 182 LYS NZ 1 1
5 15275 1 1 182 LYS O O -10.293 -14.786 7.011 1.00 . A A . 182 LYS O 1 1
5 15276 1 1 183 LYS C C -8.850 -14.680 4.483 1.00 . A A . 183 LYS C 1 1
5 15277 1 1 183 LYS CA C -10.355 -14.696 4.223 1.00 . A A . 183 LYS CA 1 1
5 15278 1 1 183 LYS CB C -10.677 -14.193 2.832 1.00 . A A . 183 LYS CB 1 1
5 15279 1 1 183 LYS CD C -10.386 -16.202 1.311 1.00 . A A . 183 LYS CD 1 1
5 15280 1 1 183 LYS CE C -10.350 -17.233 2.431 1.00 . A A . 183 LYS CE 1 1
5 15281 1 1 183 LYS CG C -9.867 -14.828 1.749 1.00 . A A . 183 LYS CG 1 1
5 15282 1 1 183 LYS H H -11.680 -13.213 4.695 1.00 . A A . 183 LYS H 1 1
5 15283 1 1 183 LYS HA H -10.789 -15.672 4.333 1.00 . A A . 183 LYS HA 1 1
5 15284 1 1 183 LYS HB2 H -11.719 -14.375 2.635 1.00 . A A . 183 LYS HB2 1 1
5 15285 1 1 183 LYS HB3 H -10.500 -13.125 2.800 1.00 . A A . 183 LYS HB3 1 1
5 15286 1 1 183 LYS HD2 H -11.403 -16.095 0.971 1.00 . A A . 183 LYS HD2 1 1
5 15287 1 1 183 LYS HD3 H -9.771 -16.558 0.496 1.00 . A A . 183 LYS HD3 1 1
5 15288 1 1 183 LYS HE2 H -9.336 -17.319 2.795 1.00 . A A . 183 LYS HE2 1 1
5 15289 1 1 183 LYS HE3 H -10.990 -16.896 3.233 1.00 . A A . 183 LYS HE3 1 1
5 15290 1 1 183 LYS HG2 H -9.869 -14.159 0.907 1.00 . A A . 183 LYS HG2 1 1
5 15291 1 1 183 LYS HG3 H -8.873 -14.933 2.131 1.00 . A A . 183 LYS HG3 1 1
5 15292 1 1 183 LYS HZ1 H -10.803 -19.251 2.759 1.00 . A A . 183 LYS HZ1 1 1
5 15293 1 1 183 LYS HZ2 H -10.190 -18.923 1.211 1.00 . A A . 183 LYS HZ2 1 1
5 15294 1 1 183 LYS HZ3 H -11.789 -18.505 1.600 1.00 . A A . 183 LYS HZ3 1 1
5 15295 1 1 183 LYS N N -11.062 -13.845 5.116 1.00 . A A . 183 LYS N 1 1
5 15296 1 1 183 LYS NZ N -10.814 -18.568 1.970 1.00 . A A . 183 LYS NZ 1 1
5 15297 1 1 183 LYS O O -8.181 -15.712 4.404 1.00 . A A . 183 LYS O 1 1
5 15298 1 1 184 ALA C C -6.446 -14.129 6.236 1.00 . A A . 184 ALA C 1 1
5 15299 1 1 184 ALA CA C -6.895 -13.312 5.034 1.00 . A A . 184 ALA CA 1 1
5 15300 1 1 184 ALA CB C -6.565 -11.838 5.237 1.00 . A A . 184 ALA CB 1 1
5 15301 1 1 184 ALA H H -8.920 -12.710 4.870 1.00 . A A . 184 ALA H 1 1
5 15302 1 1 184 ALA HA H -6.394 -13.667 4.146 1.00 . A A . 184 ALA HA 1 1
5 15303 1 1 184 ALA HB1 H -7.085 -11.483 6.115 1.00 . A A . 184 ALA HB1 1 1
5 15304 1 1 184 ALA HB2 H -6.880 -11.268 4.374 1.00 . A A . 184 ALA HB2 1 1
5 15305 1 1 184 ALA HB3 H -5.499 -11.718 5.373 1.00 . A A . 184 ALA HB3 1 1
5 15306 1 1 184 ALA N N -8.325 -13.490 4.801 1.00 . A A . 184 ALA N 1 1
5 15307 1 1 184 ALA O O -5.269 -14.472 6.372 1.00 . A A . 184 ALA O 1 1
5 15308 1 1 185 ASN C C -7.096 -16.761 7.822 1.00 . A A . 185 ASN C 1 1
5 15309 1 1 185 ASN CA C -7.149 -15.299 8.253 1.00 . A A . 185 ASN CA 1 1
5 15310 1 1 185 ASN CB C -8.213 -15.133 9.347 1.00 . A A . 185 ASN CB 1 1
5 15311 1 1 185 ASN CG C -8.072 -13.832 10.146 1.00 . A A . 185 ASN CG 1 1
5 15312 1 1 185 ASN H H -8.318 -14.107 6.922 1.00 . A A . 185 ASN H 1 1
5 15313 1 1 185 ASN HA H -6.189 -15.012 8.657 1.00 . A A . 185 ASN HA 1 1
5 15314 1 1 185 ASN HB2 H -9.208 -15.179 8.904 1.00 . A A . 185 ASN HB2 1 1
5 15315 1 1 185 ASN HB3 H -8.114 -15.957 10.039 1.00 . A A . 185 ASN HB3 1 1
5 15316 1 1 185 ASN HD21 H -6.909 -12.953 8.753 1.00 . A A . 185 ASN HD21 1 1
5 15317 1 1 185 ASN HD22 H -7.279 -12.005 10.149 1.00 . A A . 185 ASN HD22 1 1
5 15318 1 1 185 ASN N N -7.405 -14.438 7.101 1.00 . A A . 185 ASN N 1 1
5 15319 1 1 185 ASN ND2 N -7.344 -12.833 9.629 1.00 . A A . 185 ASN ND2 1 1
5 15320 1 1 185 ASN O O -6.194 -17.498 8.219 1.00 . A A . 185 ASN O 1 1
5 15321 1 1 185 ASN OD1 O -8.571 -13.745 11.269 1.00 . A A . 185 ASN OD1 1 1
5 15322 1 1 186 ASP C C -6.934 -18.923 5.680 1.00 . A A . 186 ASP C 1 1
5 15323 1 1 186 ASP CA C -8.134 -18.568 6.544 1.00 . A A . 186 ASP CA 1 1
5 15324 1 1 186 ASP CB C -9.405 -18.847 5.733 1.00 . A A . 186 ASP CB 1 1
5 15325 1 1 186 ASP CG C -10.655 -18.979 6.567 1.00 . A A . 186 ASP CG 1 1
5 15326 1 1 186 ASP H H -8.725 -16.533 6.665 1.00 . A A . 186 ASP H 1 1
5 15327 1 1 186 ASP HA H -8.149 -19.184 7.431 1.00 . A A . 186 ASP HA 1 1
5 15328 1 1 186 ASP HB2 H -9.563 -18.042 5.044 1.00 . A A . 186 ASP HB2 1 1
5 15329 1 1 186 ASP HB3 H -9.271 -19.765 5.181 1.00 . A A . 186 ASP HB3 1 1
5 15330 1 1 186 ASP N N -8.058 -17.175 6.990 1.00 . A A . 186 ASP N 1 1
5 15331 1 1 186 ASP O O -6.370 -20.009 5.790 1.00 . A A . 186 ASP O 1 1
5 15332 1 1 186 ASP OD1 O -10.774 -19.971 7.319 1.00 . A A . 186 ASP OD1 1 1
5 15333 1 1 186 ASP OD2 O -11.548 -18.125 6.423 1.00 . A A . 186 ASP OD2 1 1
5 15334 1 1 187 ALA C C -4.115 -17.865 4.516 1.00 . A A . 187 ALA C 1 1
5 15335 1 1 187 ALA CA C -5.449 -18.229 3.880 1.00 . A A . 187 ALA CA 1 1
5 15336 1 1 187 ALA CB C -5.629 -17.424 2.607 1.00 . A A . 187 ALA CB 1 1
5 15337 1 1 187 ALA H H -7.042 -17.141 4.764 1.00 . A A . 187 ALA H 1 1
5 15338 1 1 187 ALA HA H -5.475 -19.280 3.641 1.00 . A A . 187 ALA HA 1 1
5 15339 1 1 187 ALA HB1 H -4.809 -17.634 1.937 1.00 . A A . 187 ALA HB1 1 1
5 15340 1 1 187 ALA HB2 H -5.627 -16.370 2.857 1.00 . A A . 187 ALA HB2 1 1
5 15341 1 1 187 ALA HB3 H -6.559 -17.687 2.134 1.00 . A A . 187 ALA HB3 1 1
5 15342 1 1 187 ALA N N -6.554 -17.994 4.802 1.00 . A A . 187 ALA N 1 1
5 15343 1 1 187 ALA O O -3.159 -17.545 3.809 1.00 . A A . 187 ALA O 1 1
5 15344 1 1 188 MET C C -1.583 -17.747 5.991 1.00 . A A . 188 MET C 1 1
5 15345 1 1 188 MET CA C -2.927 -17.466 6.648 1.00 . A A . 188 MET CA 1 1
5 15346 1 1 188 MET CB C -2.956 -18.215 7.981 1.00 . A A . 188 MET CB 1 1
5 15347 1 1 188 MET CE C -2.044 -14.706 8.862 1.00 . A A . 188 MET CE 1 1
5 15348 1 1 188 MET CG C -2.147 -17.526 9.073 1.00 . A A . 188 MET CG 1 1
5 15349 1 1 188 MET H H -4.911 -18.100 6.335 1.00 . A A . 188 MET H 1 1
5 15350 1 1 188 MET HA H -3.046 -16.423 6.890 1.00 . A A . 188 MET HA 1 1
5 15351 1 1 188 MET HB2 H -3.982 -18.301 8.316 1.00 . A A . 188 MET HB2 1 1
5 15352 1 1 188 MET HB3 H -2.551 -19.206 7.834 1.00 . A A . 188 MET HB3 1 1
5 15353 1 1 188 MET HE1 H -2.500 -13.753 9.098 1.00 . A A . 188 MET HE1 1 1
5 15354 1 1 188 MET HE2 H -2.080 -14.861 7.794 1.00 . A A . 188 MET HE2 1 1
5 15355 1 1 188 MET HE3 H -1.015 -14.697 9.192 1.00 . A A . 188 MET HE3 1 1
5 15356 1 1 188 MET HG2 H -2.010 -18.216 9.894 1.00 . A A . 188 MET HG2 1 1
5 15357 1 1 188 MET HG3 H -1.184 -17.258 8.662 1.00 . A A . 188 MET HG3 1 1
5 15358 1 1 188 MET N N -4.088 -17.867 5.847 1.00 . A A . 188 MET N 1 1
5 15359 1 1 188 MET O O -1.347 -18.851 5.500 1.00 . A A . 188 MET O 1 1
5 15360 1 1 188 MET SD S -2.941 -16.021 9.704 1.00 . A A . 188 MET SD 1 1
5 15361 1 1 189 HIS C C 1.519 -15.795 5.853 1.00 . A A . 189 HIS C 1 1
5 15362 1 1 189 HIS CA C 0.643 -16.969 5.484 1.00 . A A . 189 HIS CA 1 1
5 15363 1 1 189 HIS CB C 0.639 -17.137 3.961 1.00 . A A . 189 HIS CB 1 1
5 15364 1 1 189 HIS CD2 C 2.186 -18.989 3.015 1.00 . A A . 189 HIS CD2 1 1
5 15365 1 1 189 HIS CE1 C 4.007 -17.800 2.756 1.00 . A A . 189 HIS CE1 1 1
5 15366 1 1 189 HIS CG C 1.907 -17.729 3.419 1.00 . A A . 189 HIS CG 1 1
5 15367 1 1 189 HIS H H -0.938 -15.893 6.373 1.00 . A A . 189 HIS H 1 1
5 15368 1 1 189 HIS HA H 1.043 -17.863 5.939 1.00 . A A . 189 HIS HA 1 1
5 15369 1 1 189 HIS HB2 H -0.180 -17.784 3.673 1.00 . A A . 189 HIS HB2 1 1
5 15370 1 1 189 HIS HB3 H 0.503 -16.168 3.500 1.00 . A A . 189 HIS HB3 1 1
5 15371 1 1 189 HIS HD1 H 3.209 -16.055 3.467 1.00 . A A . 189 HIS HD1 1 1
5 15372 1 1 189 HIS HD2 H 1.504 -19.826 3.014 1.00 . A A . 189 HIS HD2 1 1
5 15373 1 1 189 HIS HE1 H 5.022 -17.513 2.526 1.00 . A A . 189 HIS HE1 1 1
5 15374 1 1 189 HIS HE2 H 3.919 -19.738 2.102 1.00 . A A . 189 HIS HE2 1 1
5 15375 1 1 189 HIS N N -0.697 -16.766 6.000 1.00 . A A . 189 HIS N 1 1
5 15376 1 1 189 HIS ND1 N 3.073 -17.007 3.245 1.00 . A A . 189 HIS ND1 1 1
5 15377 1 1 189 HIS NE2 N 3.496 -19.007 2.608 1.00 . A A . 189 HIS NE2 1 1
5 15378 1 1 189 HIS O O 1.083 -14.647 5.793 1.00 . A A . 189 HIS O 1 1
5 15379 1 1 190 VAL C C 4.936 -15.430 5.522 1.00 . A A . 190 VAL C 1 1
5 15380 1 1 190 VAL CA C 3.762 -15.100 6.440 1.00 . A A . 190 VAL CA 1 1
5 15381 1 1 190 VAL CB C 4.232 -15.028 7.903 1.00 . A A . 190 VAL CB 1 1
5 15382 1 1 190 VAL CG1 C 5.316 -13.972 8.096 1.00 . A A . 190 VAL CG1 1 1
5 15383 1 1 190 VAL CG2 C 3.058 -14.767 8.838 1.00 . A A . 190 VAL CG2 1 1
5 15384 1 1 190 VAL H H 2.963 -17.042 6.383 1.00 . A A . 190 VAL H 1 1
5 15385 1 1 190 VAL HA H 3.357 -14.151 6.169 1.00 . A A . 190 VAL HA 1 1
5 15386 1 1 190 VAL HB H 4.646 -15.977 8.146 1.00 . A A . 190 VAL HB 1 1
5 15387 1 1 190 VAL HG11 H 6.138 -14.171 7.425 1.00 . A A . 190 VAL HG11 1 1
5 15388 1 1 190 VAL HG12 H 5.670 -14.006 9.116 1.00 . A A . 190 VAL HG12 1 1
5 15389 1 1 190 VAL HG13 H 4.910 -12.992 7.890 1.00 . A A . 190 VAL HG13 1 1
5 15390 1 1 190 VAL HG21 H 2.597 -13.823 8.582 1.00 . A A . 190 VAL HG21 1 1
5 15391 1 1 190 VAL HG22 H 3.412 -14.729 9.858 1.00 . A A . 190 VAL HG22 1 1
5 15392 1 1 190 VAL HG23 H 2.333 -15.562 8.738 1.00 . A A . 190 VAL HG23 1 1
5 15393 1 1 190 VAL N N 2.734 -16.102 6.246 1.00 . A A . 190 VAL N 1 1
5 15394 1 1 190 VAL O O 4.907 -15.003 4.349 1.00 . A A . 190 VAL O 1 1
5 15395 1 1 190 VAL OXT O 5.841 -16.179 5.952 1.00 . A A . 190 VAL OXT 1 1
6 15396 1 1 1 GLY C C -23.016 24.972 5.487 1.00 . A A . 1 GLY C 1 1
6 15397 1 1 1 GLY CA C -22.385 24.286 6.681 1.00 . A A . 1 GLY CA 1 1
6 15398 1 1 1 GLY H1 H -20.793 23.027 7.167 1.00 . A A . 1 GLY H1 1 1
6 15399 1 1 1 GLY H2 H -20.449 24.117 5.923 1.00 . A A . 1 GLY H2 1 1
6 15400 1 1 1 GLY H3 H -21.421 22.768 5.615 1.00 . A A . 1 GLY H3 1 1
6 15401 1 1 1 GLY HA2 H -23.114 23.627 7.129 1.00 . A A . 1 GLY HA2 1 1
6 15402 1 1 1 GLY HA3 H -22.103 25.036 7.404 1.00 . A A . 1 GLY HA3 1 1
6 15403 1 1 1 GLY N N -21.181 23.495 6.318 1.00 . A A . 1 GLY N 1 1
6 15404 1 1 1 GLY O O -23.985 24.461 4.924 1.00 . A A . 1 GLY O 1 1
6 15405 1 1 2 PRO C C -22.812 26.140 2.617 1.00 . A A . 2 PRO C 1 1
6 15406 1 1 2 PRO CA C -23.017 26.890 3.929 1.00 . A A . 2 PRO CA 1 1
6 15407 1 1 2 PRO CB C -22.192 28.188 3.928 1.00 . A A . 2 PRO CB 1 1
6 15408 1 1 2 PRO CD C -21.373 26.849 5.720 1.00 . A A . 2 PRO CD 1 1
6 15409 1 1 2 PRO CG C -21.585 28.270 5.285 1.00 . A A . 2 PRO CG 1 1
6 15410 1 1 2 PRO HA H -24.064 27.125 4.057 1.00 . A A . 2 PRO HA 1 1
6 15411 1 1 2 PRO HB2 H -21.436 28.134 3.162 1.00 . A A . 2 PRO HB2 1 1
6 15412 1 1 2 PRO HB3 H -22.837 29.030 3.735 1.00 . A A . 2 PRO HB3 1 1
6 15413 1 1 2 PRO HD2 H -20.425 26.478 5.357 1.00 . A A . 2 PRO HD2 1 1
6 15414 1 1 2 PRO HD3 H -21.427 26.768 6.796 1.00 . A A . 2 PRO HD3 1 1
6 15415 1 1 2 PRO HG2 H -20.640 28.794 5.235 1.00 . A A . 2 PRO HG2 1 1
6 15416 1 1 2 PRO HG3 H -22.260 28.775 5.961 1.00 . A A . 2 PRO HG3 1 1
6 15417 1 1 2 PRO N N -22.495 26.144 5.082 1.00 . A A . 2 PRO N 1 1
6 15418 1 1 2 PRO O O -22.127 25.115 2.569 1.00 . A A . 2 PRO O 1 1
6 15419 1 1 3 LEU C C -22.238 26.850 -0.602 1.00 . A A . 3 LEU C 1 1
6 15420 1 1 3 LEU CA C -23.268 26.083 0.224 1.00 . A A . 3 LEU CA 1 1
6 15421 1 1 3 LEU CB C -24.638 26.072 -0.476 1.00 . A A . 3 LEU CB 1 1
6 15422 1 1 3 LEU CD1 C -24.061 24.004 -1.784 1.00 . A A . 3 LEU CD1 1 1
6 15423 1 1 3 LEU CD2 C -26.085 25.321 -2.388 1.00 . A A . 3 LEU CD2 1 1
6 15424 1 1 3 LEU CG C -24.664 25.398 -1.855 1.00 . A A . 3 LEU CG 1 1
6 15425 1 1 3 LEU H H -23.855 27.533 1.612 1.00 . A A . 3 LEU H 1 1
6 15426 1 1 3 LEU HA H -22.902 25.068 0.279 1.00 . A A . 3 LEU HA 1 1
6 15427 1 1 3 LEU HB2 H -25.341 25.559 0.164 1.00 . A A . 3 LEU HB2 1 1
6 15428 1 1 3 LEU HB3 H -24.966 27.095 -0.595 1.00 . A A . 3 LEU HB3 1 1
6 15429 1 1 3 LEU HD11 H -24.641 23.392 -1.108 1.00 . A A . 3 LEU HD11 1 1
6 15430 1 1 3 LEU HD12 H -23.043 24.068 -1.429 1.00 . A A . 3 LEU HD12 1 1
6 15431 1 1 3 LEU HD13 H -24.071 23.560 -2.769 1.00 . A A . 3 LEU HD13 1 1
6 15432 1 1 3 LEU HD21 H -26.505 26.313 -2.445 1.00 . A A . 3 LEU HD21 1 1
6 15433 1 1 3 LEU HD22 H -26.683 24.712 -1.727 1.00 . A A . 3 LEU HD22 1 1
6 15434 1 1 3 LEU HD23 H -26.073 24.876 -3.373 1.00 . A A . 3 LEU HD23 1 1
6 15435 1 1 3 LEU HG H -24.077 25.983 -2.546 1.00 . A A . 3 LEU HG 1 1
6 15436 1 1 3 LEU N N -23.378 26.674 1.547 1.00 . A A . 3 LEU N 1 1
6 15437 1 1 3 LEU O O -22.547 27.477 -1.620 1.00 . A A . 3 LEU O 1 1
6 15438 1 1 4 GLY C C -19.176 26.021 -1.488 1.00 . A A . 4 GLY C 1 1
6 15439 1 1 4 GLY CA C -19.870 27.231 -0.905 1.00 . A A . 4 GLY CA 1 1
6 15440 1 1 4 GLY H H -20.867 26.487 0.798 1.00 . A A . 4 GLY H 1 1
6 15441 1 1 4 GLY HA2 H -20.207 27.876 -1.705 1.00 . A A . 4 GLY HA2 1 1
6 15442 1 1 4 GLY HA3 H -19.175 27.770 -0.278 1.00 . A A . 4 GLY HA3 1 1
6 15443 1 1 4 GLY N N -21.005 26.808 -0.118 1.00 . A A . 4 GLY N 1 1
6 15444 1 1 4 GLY O O -19.463 25.632 -2.618 1.00 . A A . 4 GLY O 1 1
6 15445 1 1 5 SER C C -18.669 23.179 -1.578 1.00 . A A . 5 SER C 1 1
6 15446 1 1 5 SER CA C -17.658 24.142 -0.944 1.00 . A A . 5 SER CA 1 1
6 15447 1 1 5 SER CB C -17.126 23.591 0.388 1.00 . A A . 5 SER CB 1 1
6 15448 1 1 5 SER H H -17.848 26.000 -0.010 1.00 . A A . 5 SER H 1 1
6 15449 1 1 5 SER HA H -16.829 24.264 -1.624 1.00 . A A . 5 SER HA 1 1
6 15450 1 1 5 SER HB2 H -16.653 22.633 0.226 1.00 . A A . 5 SER HB2 1 1
6 15451 1 1 5 SER HB3 H -16.395 24.281 0.788 1.00 . A A . 5 SER HB3 1 1
6 15452 1 1 5 SER HG H -19.010 23.327 0.874 1.00 . A A . 5 SER HG 1 1
6 15453 1 1 5 SER N N -18.236 25.465 -0.715 1.00 . A A . 5 SER N 1 1
6 15454 1 1 5 SER O O -19.589 22.681 -0.925 1.00 . A A . 5 SER O 1 1
6 15455 1 1 5 SER OG O -18.170 23.439 1.339 1.00 . A A . 5 SER OG 1 1
6 15456 1 1 6 PRO C C -19.395 20.663 -3.460 1.00 . A A . 6 PRO C 1 1
6 15457 1 1 6 PRO CA C -19.397 22.172 -3.738 1.00 . A A . 6 PRO CA 1 1
6 15458 1 1 6 PRO CB C -18.864 22.442 -5.156 1.00 . A A . 6 PRO CB 1 1
6 15459 1 1 6 PRO CD C -17.380 23.526 -3.640 1.00 . A A . 6 PRO CD 1 1
6 15460 1 1 6 PRO CG C -17.946 23.609 -5.020 1.00 . A A . 6 PRO CG 1 1
6 15461 1 1 6 PRO HA H -20.407 22.537 -3.681 1.00 . A A . 6 PRO HA 1 1
6 15462 1 1 6 PRO HB2 H -18.345 21.566 -5.519 1.00 . A A . 6 PRO HB2 1 1
6 15463 1 1 6 PRO HB3 H -19.691 22.671 -5.811 1.00 . A A . 6 PRO HB3 1 1
6 15464 1 1 6 PRO HD2 H -16.517 22.876 -3.616 1.00 . A A . 6 PRO HD2 1 1
6 15465 1 1 6 PRO HD3 H -17.127 24.520 -3.253 1.00 . A A . 6 PRO HD3 1 1
6 15466 1 1 6 PRO HG2 H -17.158 23.547 -5.755 1.00 . A A . 6 PRO HG2 1 1
6 15467 1 1 6 PRO HG3 H -18.504 24.523 -5.138 1.00 . A A . 6 PRO HG3 1 1
6 15468 1 1 6 PRO N N -18.491 22.958 -2.881 1.00 . A A . 6 PRO N 1 1
6 15469 1 1 6 PRO O O -19.024 19.877 -4.325 1.00 . A A . 6 PRO O 1 1
6 15470 1 1 7 GLU C C -21.017 18.829 -0.733 1.00 . A A . 7 GLU C 1 1
6 15471 1 1 7 GLU CA C -19.996 18.875 -1.862 1.00 . A A . 7 GLU CA 1 1
6 15472 1 1 7 GLU CB C -18.675 18.227 -1.384 1.00 . A A . 7 GLU CB 1 1
6 15473 1 1 7 GLU CD C -17.724 16.928 -3.370 1.00 . A A . 7 GLU CD 1 1
6 15474 1 1 7 GLU CG C -17.565 18.116 -2.429 1.00 . A A . 7 GLU CG 1 1
6 15475 1 1 7 GLU H H -20.096 20.971 -1.620 1.00 . A A . 7 GLU H 1 1
6 15476 1 1 7 GLU HA H -20.417 18.327 -2.692 1.00 . A A . 7 GLU HA 1 1
6 15477 1 1 7 GLU HB2 H -18.290 18.808 -0.560 1.00 . A A . 7 GLU HB2 1 1
6 15478 1 1 7 GLU HB3 H -18.895 17.231 -1.027 1.00 . A A . 7 GLU HB3 1 1
6 15479 1 1 7 GLU HG2 H -17.562 19.019 -3.022 1.00 . A A . 7 GLU HG2 1 1
6 15480 1 1 7 GLU HG3 H -16.619 18.024 -1.917 1.00 . A A . 7 GLU HG3 1 1
6 15481 1 1 7 GLU N N -19.838 20.279 -2.263 1.00 . A A . 7 GLU N 1 1
6 15482 1 1 7 GLU O O -20.696 18.536 0.417 1.00 . A A . 7 GLU O 1 1
6 15483 1 1 7 GLU OE1 O -18.366 17.087 -4.427 1.00 . A A . 7 GLU OE1 1 1
6 15484 1 1 7 GLU OE2 O -17.177 15.839 -3.066 1.00 . A A . 7 GLU OE2 1 1
6 15485 1 1 8 PHE C C -24.612 18.594 -0.650 1.00 . A A . 8 PHE C 1 1
6 15486 1 1 8 PHE CA C -23.339 19.258 -0.113 1.00 . A A . 8 PHE CA 1 1
6 15487 1 1 8 PHE CB C -23.589 20.752 0.180 1.00 . A A . 8 PHE CB 1 1
6 15488 1 1 8 PHE CD1 C -24.057 21.098 2.635 1.00 . A A . 8 PHE CD1 1 1
6 15489 1 1 8 PHE CD2 C -25.882 21.270 1.105 1.00 . A A . 8 PHE CD2 1 1
6 15490 1 1 8 PHE CE1 C -24.913 21.370 3.686 1.00 . A A . 8 PHE CE1 1 1
6 15491 1 1 8 PHE CE2 C -26.740 21.542 2.155 1.00 . A A . 8 PHE CE2 1 1
6 15492 1 1 8 PHE CG C -24.528 21.041 1.330 1.00 . A A . 8 PHE CG 1 1
6 15493 1 1 8 PHE CZ C -26.254 21.591 3.447 1.00 . A A . 8 PHE CZ 1 1
6 15494 1 1 8 PHE H H -22.454 19.251 -2.039 1.00 . A A . 8 PHE H 1 1
6 15495 1 1 8 PHE HA H -23.036 18.759 0.796 1.00 . A A . 8 PHE HA 1 1
6 15496 1 1 8 PHE HB2 H -22.646 21.221 0.409 1.00 . A A . 8 PHE HB2 1 1
6 15497 1 1 8 PHE HB3 H -24.002 21.212 -0.705 1.00 . A A . 8 PHE HB3 1 1
6 15498 1 1 8 PHE HD1 H -23.007 20.935 2.832 1.00 . A A . 8 PHE HD1 1 1
6 15499 1 1 8 PHE HD2 H -26.266 21.237 0.097 1.00 . A A . 8 PHE HD2 1 1
6 15500 1 1 8 PHE HE1 H -24.533 21.407 4.697 1.00 . A A . 8 PHE HE1 1 1
6 15501 1 1 8 PHE HE2 H -27.788 21.719 1.965 1.00 . A A . 8 PHE HE2 1 1
6 15502 1 1 8 PHE HZ H -26.923 21.804 4.268 1.00 . A A . 8 PHE HZ 1 1
6 15503 1 1 8 PHE N N -22.257 19.128 -1.088 1.00 . A A . 8 PHE N 1 1
6 15504 1 1 8 PHE O O -25.454 19.254 -1.263 1.00 . A A . 8 PHE O 1 1
6 15505 1 1 9 PRO C C -27.155 16.873 0.004 1.00 . A A . 9 PRO C 1 1
6 15506 1 1 9 PRO CA C -25.947 16.529 -0.880 1.00 . A A . 9 PRO CA 1 1
6 15507 1 1 9 PRO CB C -25.551 15.043 -0.706 1.00 . A A . 9 PRO CB 1 1
6 15508 1 1 9 PRO CD C -23.736 16.370 0.111 1.00 . A A . 9 PRO CD 1 1
6 15509 1 1 9 PRO CG C -24.073 15.042 -0.502 1.00 . A A . 9 PRO CG 1 1
6 15510 1 1 9 PRO HA H -26.198 16.721 -1.913 1.00 . A A . 9 PRO HA 1 1
6 15511 1 1 9 PRO HB2 H -26.061 14.637 0.153 1.00 . A A . 9 PRO HB2 1 1
6 15512 1 1 9 PRO HB3 H -25.821 14.475 -1.591 1.00 . A A . 9 PRO HB3 1 1
6 15513 1 1 9 PRO HD2 H -23.830 16.325 1.185 1.00 . A A . 9 PRO HD2 1 1
6 15514 1 1 9 PRO HD3 H -22.738 16.672 -0.173 1.00 . A A . 9 PRO HD3 1 1
6 15515 1 1 9 PRO HG2 H -23.795 14.237 0.166 1.00 . A A . 9 PRO HG2 1 1
6 15516 1 1 9 PRO HG3 H -23.571 14.927 -1.453 1.00 . A A . 9 PRO HG3 1 1
6 15517 1 1 9 PRO N N -24.746 17.266 -0.473 1.00 . A A . 9 PRO N 1 1
6 15518 1 1 9 PRO O O -27.425 16.192 0.995 1.00 . A A . 9 PRO O 1 1
6 15519 1 1 10 GLY C C -30.225 17.362 0.077 1.00 . A A . 10 GLY C 1 1
6 15520 1 1 10 GLY CA C -29.077 18.304 0.386 1.00 . A A . 10 GLY CA 1 1
6 15521 1 1 10 GLY H H -27.575 18.505 -1.105 1.00 . A A . 10 GLY H 1 1
6 15522 1 1 10 GLY HA2 H -28.868 18.264 1.445 1.00 . A A . 10 GLY HA2 1 1
6 15523 1 1 10 GLY HA3 H -29.369 19.309 0.122 1.00 . A A . 10 GLY HA3 1 1
6 15524 1 1 10 GLY N N -27.870 17.949 -0.346 1.00 . A A . 10 GLY N 1 1
6 15525 1 1 10 GLY O O -31.034 17.046 0.953 1.00 . A A . 10 GLY O 1 1
6 15526 1 1 11 ARG C C -31.201 14.693 -0.720 1.00 . A A . 11 ARG C 1 1
6 15527 1 1 11 ARG CA C -31.275 15.930 -1.610 1.00 . A A . 11 ARG CA 1 1
6 15528 1 1 11 ARG CB C -31.038 15.522 -3.071 1.00 . A A . 11 ARG CB 1 1
6 15529 1 1 11 ARG CD C -31.344 13.777 -4.876 1.00 . A A . 11 ARG CD 1 1
6 15530 1 1 11 ARG CG C -31.675 14.187 -3.446 1.00 . A A . 11 ARG CG 1 1
6 15531 1 1 11 ARG CZ C -31.679 15.161 -6.907 1.00 . A A . 11 ARG CZ 1 1
6 15532 1 1 11 ARG H H -29.712 17.346 -1.847 1.00 . A A . 11 ARG H 1 1
6 15533 1 1 11 ARG HA H -32.262 16.359 -1.528 1.00 . A A . 11 ARG HA 1 1
6 15534 1 1 11 ARG HB2 H -31.449 16.282 -3.720 1.00 . A A . 11 ARG HB2 1 1
6 15535 1 1 11 ARG HB3 H -29.976 15.451 -3.241 1.00 . A A . 11 ARG HB3 1 1
6 15536 1 1 11 ARG HD2 H -30.304 13.988 -5.067 1.00 . A A . 11 ARG HD2 1 1
6 15537 1 1 11 ARG HD3 H -31.518 12.716 -4.979 1.00 . A A . 11 ARG HD3 1 1
6 15538 1 1 11 ARG HE H -33.139 14.432 -5.751 1.00 . A A . 11 ARG HE 1 1
6 15539 1 1 11 ARG HG2 H -31.310 13.426 -2.773 1.00 . A A . 11 ARG HG2 1 1
6 15540 1 1 11 ARG HG3 H -32.747 14.273 -3.344 1.00 . A A . 11 ARG HG3 1 1
6 15541 1 1 11 ARG HH11 H -29.723 14.833 -6.480 1.00 . A A . 11 ARG HH11 1 1
6 15542 1 1 11 ARG HH12 H -30.022 15.776 -7.905 1.00 . A A . 11 ARG HH12 1 1
6 15543 1 1 11 ARG HH21 H -33.517 15.653 -7.611 1.00 . A A . 11 ARG HH21 1 1
6 15544 1 1 11 ARG HH22 H -32.172 16.242 -8.550 1.00 . A A . 11 ARG HH22 1 1
6 15545 1 1 11 ARG N N -30.308 16.942 -1.185 1.00 . A A . 11 ARG N 1 1
6 15546 1 1 11 ARG NE N -32.160 14.487 -5.860 1.00 . A A . 11 ARG NE 1 1
6 15547 1 1 11 ARG NH1 N -30.368 15.263 -7.111 1.00 . A A . 11 ARG NH1 1 1
6 15548 1 1 11 ARG NH2 N -32.520 15.730 -7.758 1.00 . A A . 11 ARG NH2 1 1
6 15549 1 1 11 ARG O O -30.171 14.022 -0.668 1.00 . A A . 11 ARG O 1 1
6 15550 1 1 12 LYS C C -31.417 13.203 1.944 1.00 . A A . 12 LYS C 1 1
6 15551 1 1 12 LYS CA C -32.425 13.201 0.795 1.00 . A A . 12 LYS CA 1 1
6 15552 1 1 12 LYS CB C -32.227 11.971 -0.111 1.00 . A A . 12 LYS CB 1 1
6 15553 1 1 12 LYS CD C -32.762 9.542 -0.544 1.00 . A A . 12 LYS CD 1 1
6 15554 1 1 12 LYS CE C -31.449 8.771 -0.571 1.00 . A A . 12 LYS CE 1 1
6 15555 1 1 12 LYS CG C -32.757 10.671 0.479 1.00 . A A . 12 LYS CG 1 1
6 15556 1 1 12 LYS H H -33.028 15.078 -0.012 1.00 . A A . 12 LYS H 1 1
6 15557 1 1 12 LYS HA H -33.424 13.167 1.207 1.00 . A A . 12 LYS HA 1 1
6 15558 1 1 12 LYS HB2 H -32.734 12.147 -1.049 1.00 . A A . 12 LYS HB2 1 1
6 15559 1 1 12 LYS HB3 H -31.173 11.853 -0.303 1.00 . A A . 12 LYS HB3 1 1
6 15560 1 1 12 LYS HD2 H -33.557 8.856 -0.299 1.00 . A A . 12 LYS HD2 1 1
6 15561 1 1 12 LYS HD3 H -32.941 9.962 -1.523 1.00 . A A . 12 LYS HD3 1 1
6 15562 1 1 12 LYS HE2 H -31.483 8.057 -1.382 1.00 . A A . 12 LYS HE2 1 1
6 15563 1 1 12 LYS HE3 H -30.636 9.463 -0.739 1.00 . A A . 12 LYS HE3 1 1
6 15564 1 1 12 LYS HG2 H -32.130 10.385 1.309 1.00 . A A . 12 LYS HG2 1 1
6 15565 1 1 12 LYS HG3 H -33.767 10.832 0.827 1.00 . A A . 12 LYS HG3 1 1
6 15566 1 1 12 LYS HZ1 H -30.622 7.192 0.517 1.00 . A A . 12 LYS HZ1 1 1
6 15567 1 1 12 LYS HZ2 H -32.113 7.734 1.114 1.00 . A A . 12 LYS HZ2 1 1
6 15568 1 1 12 LYS HZ3 H -30.706 8.654 1.384 1.00 . A A . 12 LYS HZ3 1 1
6 15569 1 1 12 LYS N N -32.294 14.426 -0.007 1.00 . A A . 12 LYS N 1 1
6 15570 1 1 12 LYS NZ N -31.208 8.041 0.700 1.00 . A A . 12 LYS NZ 1 1
6 15571 1 1 12 LYS O O -31.029 12.144 2.439 1.00 . A A . 12 LYS O 1 1
6 15572 1 1 13 LYS C C -29.109 13.640 3.731 1.00 . A A . 13 LYS C 1 1
6 15573 1 1 13 LYS CA C -30.260 14.636 3.614 1.00 . A A . 13 LYS CA 1 1
6 15574 1 1 13 LYS CB C -31.182 14.577 4.862 1.00 . A A . 13 LYS CB 1 1
6 15575 1 1 13 LYS CD C -31.357 12.416 6.180 1.00 . A A . 13 LYS CD 1 1
6 15576 1 1 13 LYS CE C -31.384 10.927 5.846 1.00 . A A . 13 LYS CE 1 1
6 15577 1 1 13 LYS CG C -31.941 13.258 5.050 1.00 . A A . 13 LYS CG 1 1
6 15578 1 1 13 LYS H H -31.243 15.190 1.816 1.00 . A A . 13 LYS H 1 1
6 15579 1 1 13 LYS HA H -29.838 15.629 3.549 1.00 . A A . 13 LYS HA 1 1
6 15580 1 1 13 LYS HB2 H -30.581 14.741 5.744 1.00 . A A . 13 LYS HB2 1 1
6 15581 1 1 13 LYS HB3 H -31.908 15.372 4.785 1.00 . A A . 13 LYS HB3 1 1
6 15582 1 1 13 LYS HD2 H -30.333 12.718 6.347 1.00 . A A . 13 LYS HD2 1 1
6 15583 1 1 13 LYS HD3 H -31.934 12.585 7.078 1.00 . A A . 13 LYS HD3 1 1
6 15584 1 1 13 LYS HE2 H -31.023 10.373 6.701 1.00 . A A . 13 LYS HE2 1 1
6 15585 1 1 13 LYS HE3 H -32.402 10.637 5.636 1.00 . A A . 13 LYS HE3 1 1
6 15586 1 1 13 LYS HG2 H -32.973 13.479 5.277 1.00 . A A . 13 LYS HG2 1 1
6 15587 1 1 13 LYS HG3 H -31.887 12.694 4.131 1.00 . A A . 13 LYS HG3 1 1
6 15588 1 1 13 LYS HZ1 H -29.545 10.894 4.833 1.00 . A A . 13 LYS HZ1 1 1
6 15589 1 1 13 LYS HZ2 H -30.880 11.091 3.813 1.00 . A A . 13 LYS HZ2 1 1
6 15590 1 1 13 LYS HZ3 H -30.537 9.575 4.481 1.00 . A A . 13 LYS HZ3 1 1
6 15591 1 1 13 LYS N N -31.037 14.415 2.379 1.00 . A A . 13 LYS N 1 1
6 15592 1 1 13 LYS NZ N -30.530 10.597 4.664 1.00 . A A . 13 LYS NZ 1 1
6 15593 1 1 13 LYS O O -29.049 12.845 4.665 1.00 . A A . 13 LYS O 1 1
6 15594 1 1 14 GLU C C -25.815 13.024 2.754 1.00 . A A . 14 GLU C 1 1
6 15595 1 1 14 GLU CA C -27.262 12.605 2.639 1.00 . A A . 14 GLU CA 1 1
6 15596 1 1 14 GLU CB C -27.533 11.943 1.299 1.00 . A A . 14 GLU CB 1 1
6 15597 1 1 14 GLU CD C -28.374 9.876 2.453 1.00 . A A . 14 GLU CD 1 1
6 15598 1 1 14 GLU CG C -27.445 10.437 1.389 1.00 . A A . 14 GLU CG 1 1
6 15599 1 1 14 GLU H H -27.900 14.602 2.457 1.00 . A A . 14 GLU H 1 1
6 15600 1 1 14 GLU HA H -27.472 11.892 3.424 1.00 . A A . 14 GLU HA 1 1
6 15601 1 1 14 GLU HB2 H -28.521 12.216 0.962 1.00 . A A . 14 GLU HB2 1 1
6 15602 1 1 14 GLU HB3 H -26.801 12.288 0.583 1.00 . A A . 14 GLU HB3 1 1
6 15603 1 1 14 GLU HG2 H -27.713 10.013 0.432 1.00 . A A . 14 GLU HG2 1 1
6 15604 1 1 14 GLU HG3 H -26.430 10.164 1.636 1.00 . A A . 14 GLU HG3 1 1
6 15605 1 1 14 GLU N N -28.140 13.734 2.842 1.00 . A A . 14 GLU N 1 1
6 15606 1 1 14 GLU O O -25.006 12.848 1.838 1.00 . A A . 14 GLU O 1 1
6 15607 1 1 14 GLU OE1 O -27.986 9.868 3.641 1.00 . A A . 14 GLU OE1 1 1
6 15608 1 1 14 GLU OE2 O -29.503 9.460 2.111 1.00 . A A . 14 GLU OE2 1 1
6 15609 1 1 15 PHE C C -23.183 12.885 4.386 1.00 . A A . 15 PHE C 1 1
6 15610 1 1 15 PHE CA C -24.152 14.041 4.169 1.00 . A A . 15 PHE CA 1 1
6 15611 1 1 15 PHE CB C -24.159 14.963 5.385 1.00 . A A . 15 PHE CB 1 1
6 15612 1 1 15 PHE CD1 C -25.390 16.774 4.131 1.00 . A A . 15 PHE CD1 1 1
6 15613 1 1 15 PHE CD2 C -25.954 16.386 6.416 1.00 . A A . 15 PHE CD2 1 1
6 15614 1 1 15 PHE CE1 C -26.333 17.782 4.066 1.00 . A A . 15 PHE CE1 1 1
6 15615 1 1 15 PHE CE2 C -26.898 17.394 6.355 1.00 . A A . 15 PHE CE2 1 1
6 15616 1 1 15 PHE CG C -25.187 16.064 5.308 1.00 . A A . 15 PHE CG 1 1
6 15617 1 1 15 PHE CZ C -27.087 18.093 5.179 1.00 . A A . 15 PHE CZ 1 1
6 15618 1 1 15 PHE H H -26.158 13.591 4.625 1.00 . A A . 15 PHE H 1 1
6 15619 1 1 15 PHE HA H -23.826 14.612 3.311 1.00 . A A . 15 PHE HA 1 1
6 15620 1 1 15 PHE HB2 H -24.363 14.378 6.271 1.00 . A A . 15 PHE HB2 1 1
6 15621 1 1 15 PHE HB3 H -23.186 15.421 5.475 1.00 . A A . 15 PHE HB3 1 1
6 15622 1 1 15 PHE HD1 H -24.805 16.531 3.258 1.00 . A A . 15 PHE HD1 1 1
6 15623 1 1 15 PHE HD2 H -25.808 15.840 7.337 1.00 . A A . 15 PHE HD2 1 1
6 15624 1 1 15 PHE HE1 H -26.481 18.326 3.144 1.00 . A A . 15 PHE HE1 1 1
6 15625 1 1 15 PHE HE2 H -27.489 17.633 7.226 1.00 . A A . 15 PHE HE2 1 1
6 15626 1 1 15 PHE HZ H -27.824 18.881 5.131 1.00 . A A . 15 PHE HZ 1 1
6 15627 1 1 15 PHE N N -25.485 13.547 3.913 1.00 . A A . 15 PHE N 1 1
6 15628 1 1 15 PHE O O -21.984 13.092 4.559 1.00 . A A . 15 PHE O 1 1
6 15629 1 1 16 ILE C C -22.484 9.883 3.189 1.00 . A A . 16 ILE C 1 1
6 15630 1 1 16 ILE CA C -22.858 10.492 4.532 1.00 . A A . 16 ILE CA 1 1
6 15631 1 1 16 ILE CB C -23.525 9.437 5.435 1.00 . A A . 16 ILE CB 1 1
6 15632 1 1 16 ILE CD1 C -24.927 9.143 7.528 1.00 . A A . 16 ILE CD1 1 1
6 15633 1 1 16 ILE CG1 C -24.116 10.095 6.679 1.00 . A A . 16 ILE CG1 1 1
6 15634 1 1 16 ILE CG2 C -22.519 8.367 5.837 1.00 . A A . 16 ILE CG2 1 1
6 15635 1 1 16 ILE H H -24.617 11.525 4.023 1.00 . A A . 16 ILE H 1 1
6 15636 1 1 16 ILE HA H -21.926 10.822 4.965 1.00 . A A . 16 ILE HA 1 1
6 15637 1 1 16 ILE HB H -24.316 8.962 4.875 1.00 . A A . 16 ILE HB 1 1
6 15638 1 1 16 ILE HD11 H -25.744 8.745 6.944 1.00 . A A . 16 ILE HD11 1 1
6 15639 1 1 16 ILE HD12 H -25.320 9.669 8.385 1.00 . A A . 16 ILE HD12 1 1
6 15640 1 1 16 ILE HD13 H -24.295 8.331 7.861 1.00 . A A . 16 ILE HD13 1 1
6 15641 1 1 16 ILE HG12 H -23.314 10.484 7.287 1.00 . A A . 16 ILE HG12 1 1
6 15642 1 1 16 ILE HG13 H -24.762 10.907 6.377 1.00 . A A . 16 ILE HG13 1 1
6 15643 1 1 16 ILE HG21 H -21.692 8.830 6.356 1.00 . A A . 16 ILE HG21 1 1
6 15644 1 1 16 ILE HG22 H -22.155 7.866 4.953 1.00 . A A . 16 ILE HG22 1 1
6 15645 1 1 16 ILE HG23 H -22.997 7.651 6.488 1.00 . A A . 16 ILE HG23 1 1
6 15646 1 1 16 ILE N N -23.692 11.659 4.315 1.00 . A A . 16 ILE N 1 1
6 15647 1 1 16 ILE O O -21.402 9.319 3.051 1.00 . A A . 16 ILE O 1 1
6 15648 1 1 17 MET C C -21.739 10.658 0.435 1.00 . A A . 17 MET C 1 1
6 15649 1 1 17 MET CA C -22.922 9.769 0.805 1.00 . A A . 17 MET CA 1 1
6 15650 1 1 17 MET CB C -24.078 10.025 -0.165 1.00 . A A . 17 MET CB 1 1
6 15651 1 1 17 MET CE C -22.603 7.894 -3.415 1.00 . A A . 17 MET CE 1 1
6 15652 1 1 17 MET CG C -23.732 9.653 -1.595 1.00 . A A . 17 MET CG 1 1
6 15653 1 1 17 MET H H -24.311 10.107 2.325 1.00 . A A . 17 MET H 1 1
6 15654 1 1 17 MET HA H -22.604 8.743 0.688 1.00 . A A . 17 MET HA 1 1
6 15655 1 1 17 MET HB2 H -24.934 9.440 0.143 1.00 . A A . 17 MET HB2 1 1
6 15656 1 1 17 MET HB3 H -24.336 11.072 -0.138 1.00 . A A . 17 MET HB3 1 1
6 15657 1 1 17 MET HE1 H -22.266 6.895 -3.651 1.00 . A A . 17 MET HE1 1 1
6 15658 1 1 17 MET HE2 H -21.782 8.587 -3.531 1.00 . A A . 17 MET HE2 1 1
6 15659 1 1 17 MET HE3 H -23.409 8.171 -4.082 1.00 . A A . 17 MET HE3 1 1
6 15660 1 1 17 MET HG2 H -24.609 9.789 -2.212 1.00 . A A . 17 MET HG2 1 1
6 15661 1 1 17 MET HG3 H -22.941 10.299 -1.943 1.00 . A A . 17 MET HG3 1 1
6 15662 1 1 17 MET N N -23.349 9.996 2.183 1.00 . A A . 17 MET N 1 1
6 15663 1 1 17 MET O O -20.886 10.260 -0.355 1.00 . A A . 17 MET O 1 1
6 15664 1 1 17 MET SD S -23.187 7.939 -1.727 1.00 . A A . 17 MET SD 1 1
6 15665 1 1 18 ALA C C -19.295 12.229 1.445 1.00 . A A . 18 ALA C 1 1
6 15666 1 1 18 ALA CA C -20.545 12.739 0.755 1.00 . A A . 18 ALA CA 1 1
6 15667 1 1 18 ALA CB C -20.873 14.129 1.229 1.00 . A A . 18 ALA CB 1 1
6 15668 1 1 18 ALA H H -22.311 12.101 1.715 1.00 . A A . 18 ALA H 1 1
6 15669 1 1 18 ALA HA H -20.376 12.765 -0.311 1.00 . A A . 18 ALA HA 1 1
6 15670 1 1 18 ALA HB1 H -21.673 14.529 0.628 1.00 . A A . 18 ALA HB1 1 1
6 15671 1 1 18 ALA HB2 H -19.999 14.756 1.135 1.00 . A A . 18 ALA HB2 1 1
6 15672 1 1 18 ALA HB3 H -21.181 14.081 2.261 1.00 . A A . 18 ALA HB3 1 1
6 15673 1 1 18 ALA N N -21.656 11.842 1.029 1.00 . A A . 18 ALA N 1 1
6 15674 1 1 18 ALA O O -18.190 12.419 0.966 1.00 . A A . 18 ALA O 1 1
6 15675 1 1 19 GLU C C -17.841 9.760 2.415 1.00 . A A . 19 GLU C 1 1
6 15676 1 1 19 GLU CA C -18.424 10.881 3.279 1.00 . A A . 19 GLU CA 1 1
6 15677 1 1 19 GLU CB C -18.918 10.315 4.622 1.00 . A A . 19 GLU CB 1 1
6 15678 1 1 19 GLU CD C -16.774 10.377 5.996 1.00 . A A . 19 GLU CD 1 1
6 15679 1 1 19 GLU CG C -17.869 9.517 5.389 1.00 . A A . 19 GLU CG 1 1
6 15680 1 1 19 GLU H H -20.410 11.530 2.925 1.00 . A A . 19 GLU H 1 1
6 15681 1 1 19 GLU HA H -17.585 11.536 3.460 1.00 . A A . 19 GLU HA 1 1
6 15682 1 1 19 GLU HB2 H -19.235 11.134 5.248 1.00 . A A . 19 GLU HB2 1 1
6 15683 1 1 19 GLU HB3 H -19.763 9.667 4.438 1.00 . A A . 19 GLU HB3 1 1
6 15684 1 1 19 GLU HG2 H -18.361 8.980 6.186 1.00 . A A . 19 GLU HG2 1 1
6 15685 1 1 19 GLU HG3 H -17.415 8.807 4.713 1.00 . A A . 19 GLU HG3 1 1
6 15686 1 1 19 GLU N N -19.497 11.577 2.573 1.00 . A A . 19 GLU N 1 1
6 15687 1 1 19 GLU O O -16.662 9.441 2.547 1.00 . A A . 19 GLU O 1 1
6 15688 1 1 19 GLU OE1 O -16.167 11.188 5.271 1.00 . A A . 19 GLU OE1 1 1
6 15689 1 1 19 GLU OE2 O -16.502 10.223 7.209 1.00 . A A . 19 GLU OE2 1 1
6 15690 1 1 20 LEU C C -17.439 8.798 -0.614 1.00 . A A . 20 LEU C 1 1
6 15691 1 1 20 LEU CA C -18.000 8.148 0.654 1.00 . A A . 20 LEU CA 1 1
6 15692 1 1 20 LEU CB C -18.992 7.016 0.348 1.00 . A A . 20 LEU CB 1 1
6 15693 1 1 20 LEU CD1 C -17.443 5.038 0.237 1.00 . A A . 20 LEU CD1 1 1
6 15694 1 1 20 LEU CD2 C -19.626 4.994 -0.984 1.00 . A A . 20 LEU CD2 1 1
6 15695 1 1 20 LEU CG C -18.469 5.868 -0.519 1.00 . A A . 20 LEU CG 1 1
6 15696 1 1 20 LEU H H -19.534 9.437 1.363 1.00 . A A . 20 LEU H 1 1
6 15697 1 1 20 LEU HA H -17.161 7.792 1.230 1.00 . A A . 20 LEU HA 1 1
6 15698 1 1 20 LEU HB2 H -19.324 6.599 1.286 1.00 . A A . 20 LEU HB2 1 1
6 15699 1 1 20 LEU HB3 H -19.847 7.449 -0.152 1.00 . A A . 20 LEU HB3 1 1
6 15700 1 1 20 LEU HD11 H -17.931 4.509 1.045 1.00 . A A . 20 LEU HD11 1 1
6 15701 1 1 20 LEU HD12 H -16.683 5.689 0.641 1.00 . A A . 20 LEU HD12 1 1
6 15702 1 1 20 LEU HD13 H -16.989 4.327 -0.436 1.00 . A A . 20 LEU HD13 1 1
6 15703 1 1 20 LEU HD21 H -20.162 4.616 -0.126 1.00 . A A . 20 LEU HD21 1 1
6 15704 1 1 20 LEU HD22 H -19.244 4.167 -1.563 1.00 . A A . 20 LEU HD22 1 1
6 15705 1 1 20 LEU HD23 H -20.296 5.581 -1.596 1.00 . A A . 20 LEU HD23 1 1
6 15706 1 1 20 LEU HG H -17.987 6.278 -1.394 1.00 . A A . 20 LEU HG 1 1
6 15707 1 1 20 LEU N N -18.601 9.174 1.498 1.00 . A A . 20 LEU N 1 1
6 15708 1 1 20 LEU O O -16.323 8.487 -1.033 1.00 . A A . 20 LEU O 1 1
6 15709 1 1 21 LEU C C -16.414 11.258 -1.973 1.00 . A A . 21 LEU C 1 1
6 15710 1 1 21 LEU CA C -17.731 10.550 -2.313 1.00 . A A . 21 LEU CA 1 1
6 15711 1 1 21 LEU CB C -18.779 11.614 -2.698 1.00 . A A . 21 LEU CB 1 1
6 15712 1 1 21 LEU CD1 C -20.981 12.268 -3.701 1.00 . A A . 21 LEU CD1 1 1
6 15713 1 1 21 LEU CD2 C -19.918 10.120 -4.363 1.00 . A A . 21 LEU CD2 1 1
6 15714 1 1 21 LEU CG C -20.125 11.105 -3.231 1.00 . A A . 21 LEU CG 1 1
6 15715 1 1 21 LEU H H -19.141 9.803 -0.918 1.00 . A A . 21 LEU H 1 1
6 15716 1 1 21 LEU HA H -17.527 9.930 -3.172 1.00 . A A . 21 LEU HA 1 1
6 15717 1 1 21 LEU HB2 H -18.976 12.216 -1.827 1.00 . A A . 21 LEU HB2 1 1
6 15718 1 1 21 LEU HB3 H -18.340 12.249 -3.454 1.00 . A A . 21 LEU HB3 1 1
6 15719 1 1 21 LEU HD11 H -20.428 12.851 -4.421 1.00 . A A . 21 LEU HD11 1 1
6 15720 1 1 21 LEU HD12 H -21.241 12.888 -2.855 1.00 . A A . 21 LEU HD12 1 1
6 15721 1 1 21 LEU HD13 H -21.882 11.887 -4.163 1.00 . A A . 21 LEU HD13 1 1
6 15722 1 1 21 LEU HD21 H -20.877 9.775 -4.721 1.00 . A A . 21 LEU HD21 1 1
6 15723 1 1 21 LEU HD22 H -19.345 9.279 -4.005 1.00 . A A . 21 LEU HD22 1 1
6 15724 1 1 21 LEU HD23 H -19.386 10.604 -5.166 1.00 . A A . 21 LEU HD23 1 1
6 15725 1 1 21 LEU HG H -20.664 10.604 -2.439 1.00 . A A . 21 LEU HG 1 1
6 15726 1 1 21 LEU N N -18.207 9.715 -1.201 1.00 . A A . 21 LEU N 1 1
6 15727 1 1 21 LEU O O -15.565 11.447 -2.848 1.00 . A A . 21 LEU O 1 1
6 15728 1 1 22 GLN C C -13.849 11.383 -0.100 1.00 . A A . 22 GLN C 1 1
6 15729 1 1 22 GLN CA C -15.009 12.351 -0.330 1.00 . A A . 22 GLN CA 1 1
6 15730 1 1 22 GLN CB C -15.233 13.212 0.914 1.00 . A A . 22 GLN CB 1 1
6 15731 1 1 22 GLN CD C -16.282 15.294 1.885 1.00 . A A . 22 GLN CD 1 1
6 15732 1 1 22 GLN CG C -15.985 14.503 0.629 1.00 . A A . 22 GLN CG 1 1
6 15733 1 1 22 GLN H H -16.956 11.530 -0.063 1.00 . A A . 22 GLN H 1 1
6 15734 1 1 22 GLN HA H -14.738 13.005 -1.147 1.00 . A A . 22 GLN HA 1 1
6 15735 1 1 22 GLN HB2 H -15.796 12.642 1.637 1.00 . A A . 22 GLN HB2 1 1
6 15736 1 1 22 GLN HB3 H -14.276 13.468 1.337 1.00 . A A . 22 GLN HB3 1 1
6 15737 1 1 22 GLN HE21 H -18.008 14.339 2.085 1.00 . A A . 22 GLN HE21 1 1
6 15738 1 1 22 GLN HE22 H -17.655 15.518 3.299 1.00 . A A . 22 GLN HE22 1 1
6 15739 1 1 22 GLN HG2 H -15.390 15.116 -0.032 1.00 . A A . 22 GLN HG2 1 1
6 15740 1 1 22 GLN HG3 H -16.921 14.260 0.146 1.00 . A A . 22 GLN HG3 1 1
6 15741 1 1 22 GLN N N -16.236 11.664 -0.726 1.00 . A A . 22 GLN N 1 1
6 15742 1 1 22 GLN NE2 N -17.429 15.024 2.484 1.00 . A A . 22 GLN NE2 1 1
6 15743 1 1 22 GLN O O -12.704 11.734 -0.352 1.00 . A A . 22 GLN O 1 1
6 15744 1 1 22 GLN OE1 O -15.487 16.135 2.314 1.00 . A A . 22 GLN OE1 1 1
6 15745 1 1 23 THR C C -12.565 8.495 -0.604 1.00 . A A . 23 THR C 1 1
6 15746 1 1 23 THR CA C -13.090 9.192 0.655 1.00 . A A . 23 THR CA 1 1
6 15747 1 1 23 THR CB C -13.509 8.168 1.722 1.00 . A A . 23 THR CB 1 1
6 15748 1 1 23 THR CG2 C -13.768 8.857 3.053 1.00 . A A . 23 THR CG2 1 1
6 15749 1 1 23 THR H H -15.072 9.931 0.525 1.00 . A A . 23 THR H 1 1
6 15750 1 1 23 THR HA H -12.201 9.705 0.988 1.00 . A A . 23 THR HA 1 1
6 15751 1 1 23 THR HB H -12.708 7.457 1.853 1.00 . A A . 23 THR HB 1 1
6 15752 1 1 23 THR HG1 H -15.445 8.072 1.344 1.00 . A A . 23 THR HG1 1 1
6 15753 1 1 23 THR HG21 H -14.556 9.590 2.930 1.00 . A A . 23 THR HG21 1 1
6 15754 1 1 23 THR HG22 H -12.867 9.347 3.389 1.00 . A A . 23 THR HG22 1 1
6 15755 1 1 23 THR HG23 H -14.074 8.123 3.783 1.00 . A A . 23 THR HG23 1 1
6 15756 1 1 23 THR N N -14.138 10.172 0.366 1.00 . A A . 23 THR N 1 1
6 15757 1 1 23 THR O O -11.403 8.123 -0.617 1.00 . A A . 23 THR O 1 1
6 15758 1 1 23 THR OG1 O -14.690 7.474 1.307 1.00 . A A . 23 THR OG1 1 1
6 15759 1 1 24 GLU C C -11.767 9.274 -3.294 1.00 . A A . 24 GLU C 1 1
6 15760 1 1 24 GLU CA C -12.812 8.197 -2.999 1.00 . A A . 24 GLU CA 1 1
6 15761 1 1 24 GLU CB C -13.914 8.241 -4.064 1.00 . A A . 24 GLU CB 1 1
6 15762 1 1 24 GLU CD C -13.520 5.740 -4.273 1.00 . A A . 24 GLU CD 1 1
6 15763 1 1 24 GLU CG C -14.557 6.870 -4.252 1.00 . A A . 24 GLU CG 1 1
6 15764 1 1 24 GLU H H -14.312 8.053 -1.493 1.00 . A A . 24 GLU H 1 1
6 15765 1 1 24 GLU HA H -12.287 7.269 -3.200 1.00 . A A . 24 GLU HA 1 1
6 15766 1 1 24 GLU HB2 H -14.675 8.960 -3.791 1.00 . A A . 24 GLU HB2 1 1
6 15767 1 1 24 GLU HB3 H -13.475 8.538 -5.006 1.00 . A A . 24 GLU HB3 1 1
6 15768 1 1 24 GLU HG2 H -15.247 6.694 -3.440 1.00 . A A . 24 GLU HG2 1 1
6 15769 1 1 24 GLU HG3 H -15.093 6.864 -5.190 1.00 . A A . 24 GLU HG3 1 1
6 15770 1 1 24 GLU N N -13.367 8.286 -1.630 1.00 . A A . 24 GLU N 1 1
6 15771 1 1 24 GLU O O -10.614 8.937 -3.544 1.00 . A A . 24 GLU O 1 1
6 15772 1 1 24 GLU OE1 O -12.883 5.508 -5.330 1.00 . A A . 24 GLU OE1 1 1
6 15773 1 1 24 GLU OE2 O -13.320 5.090 -3.222 1.00 . A A . 24 GLU OE2 1 1
6 15774 1 1 25 LYS C C -9.969 11.634 -2.692 1.00 . A A . 25 LYS C 1 1
6 15775 1 1 25 LYS CA C -11.164 11.583 -3.669 1.00 . A A . 25 LYS CA 1 1
6 15776 1 1 25 LYS CB C -11.860 12.942 -3.827 1.00 . A A . 25 LYS CB 1 1
6 15777 1 1 25 LYS CD C -13.850 14.213 -4.736 1.00 . A A . 25 LYS CD 1 1
6 15778 1 1 25 LYS CE C -15.145 14.133 -5.546 1.00 . A A . 25 LYS CE 1 1
6 15779 1 1 25 LYS CG C -13.111 12.878 -4.700 1.00 . A A . 25 LYS CG 1 1
6 15780 1 1 25 LYS H H -13.035 10.796 -3.012 1.00 . A A . 25 LYS H 1 1
6 15781 1 1 25 LYS HA H -10.733 11.266 -4.606 1.00 . A A . 25 LYS HA 1 1
6 15782 1 1 25 LYS HB2 H -12.144 13.306 -2.851 1.00 . A A . 25 LYS HB2 1 1
6 15783 1 1 25 LYS HB3 H -11.169 13.640 -4.277 1.00 . A A . 25 LYS HB3 1 1
6 15784 1 1 25 LYS HD2 H -14.092 14.504 -3.723 1.00 . A A . 25 LYS HD2 1 1
6 15785 1 1 25 LYS HD3 H -13.205 14.956 -5.179 1.00 . A A . 25 LYS HD3 1 1
6 15786 1 1 25 LYS HE2 H -15.390 15.123 -5.902 1.00 . A A . 25 LYS HE2 1 1
6 15787 1 1 25 LYS HE3 H -14.979 13.482 -6.391 1.00 . A A . 25 LYS HE3 1 1
6 15788 1 1 25 LYS HG2 H -12.815 12.613 -5.707 1.00 . A A . 25 LYS HG2 1 1
6 15789 1 1 25 LYS HG3 H -13.771 12.118 -4.307 1.00 . A A . 25 LYS HG3 1 1
6 15790 1 1 25 LYS HZ1 H -16.612 14.326 -4.055 1.00 . A A . 25 LYS HZ1 1 1
6 15791 1 1 25 LYS HZ2 H -16.027 12.741 -4.248 1.00 . A A . 25 LYS HZ2 1 1
6 15792 1 1 25 LYS HZ3 H -17.102 13.388 -5.389 1.00 . A A . 25 LYS HZ3 1 1
6 15793 1 1 25 LYS N N -12.124 10.547 -3.275 1.00 . A A . 25 LYS N 1 1
6 15794 1 1 25 LYS NZ N -16.297 13.610 -4.751 1.00 . A A . 25 LYS NZ 1 1
6 15795 1 1 25 LYS O O -8.821 11.724 -3.127 1.00 . A A . 25 LYS O 1 1
6 15796 1 1 26 ALA C C -8.414 10.017 -0.597 1.00 . A A . 26 ALA C 1 1
6 15797 1 1 26 ALA CA C -9.215 11.306 -0.371 1.00 . A A . 26 ALA CA 1 1
6 15798 1 1 26 ALA CB C -9.885 11.245 0.992 1.00 . A A . 26 ALA CB 1 1
6 15799 1 1 26 ALA H H -11.152 11.757 -1.085 1.00 . A A . 26 ALA H 1 1
6 15800 1 1 26 ALA HA H -8.452 12.067 -0.320 1.00 . A A . 26 ALA HA 1 1
6 15801 1 1 26 ALA HB1 H -10.564 10.404 1.019 1.00 . A A . 26 ALA HB1 1 1
6 15802 1 1 26 ALA HB2 H -10.436 12.157 1.164 1.00 . A A . 26 ALA HB2 1 1
6 15803 1 1 26 ALA HB3 H -9.135 11.127 1.758 1.00 . A A . 26 ALA HB3 1 1
6 15804 1 1 26 ALA N N -10.237 11.572 -1.398 1.00 . A A . 26 ALA N 1 1
6 15805 1 1 26 ALA O O -7.300 9.923 -0.104 1.00 . A A . 26 ALA O 1 1
6 15806 1 1 27 TYR C C -7.390 7.884 -2.850 1.00 . A A . 27 TYR C 1 1
6 15807 1 1 27 TYR CA C -8.184 7.808 -1.543 1.00 . A A . 27 TYR CA 1 1
6 15808 1 1 27 TYR CB C -9.097 6.574 -1.499 1.00 . A A . 27 TYR CB 1 1
6 15809 1 1 27 TYR CD1 C -7.320 5.157 -0.390 1.00 . A A . 27 TYR CD1 1 1
6 15810 1 1 27 TYR CD2 C -8.776 4.122 -1.966 1.00 . A A . 27 TYR CD2 1 1
6 15811 1 1 27 TYR CE1 C -6.675 3.952 -0.188 1.00 . A A . 27 TYR CE1 1 1
6 15812 1 1 27 TYR CE2 C -8.139 2.914 -1.770 1.00 . A A . 27 TYR CE2 1 1
6 15813 1 1 27 TYR CG C -8.379 5.261 -1.283 1.00 . A A . 27 TYR CG 1 1
6 15814 1 1 27 TYR CZ C -7.089 2.834 -0.880 1.00 . A A . 27 TYR CZ 1 1
6 15815 1 1 27 TYR H H -9.859 9.129 -1.637 1.00 . A A . 27 TYR H 1 1
6 15816 1 1 27 TYR HA H -7.419 7.714 -0.787 1.00 . A A . 27 TYR HA 1 1
6 15817 1 1 27 TYR HB2 H -9.802 6.693 -0.691 1.00 . A A . 27 TYR HB2 1 1
6 15818 1 1 27 TYR HB3 H -9.641 6.500 -2.430 1.00 . A A . 27 TYR HB3 1 1
6 15819 1 1 27 TYR HD1 H -6.997 6.034 0.151 1.00 . A A . 27 TYR HD1 1 1
6 15820 1 1 27 TYR HD2 H -9.598 4.188 -2.664 1.00 . A A . 27 TYR HD2 1 1
6 15821 1 1 27 TYR HE1 H -5.854 3.890 0.509 1.00 . A A . 27 TYR HE1 1 1
6 15822 1 1 27 TYR HE2 H -8.466 2.035 -2.310 1.00 . A A . 27 TYR HE2 1 1
6 15823 1 1 27 TYR HH H -6.121 1.585 0.209 1.00 . A A . 27 TYR HH 1 1
6 15824 1 1 27 TYR N N -8.943 9.038 -1.297 1.00 . A A . 27 TYR N 1 1
6 15825 1 1 27 TYR O O -6.187 7.644 -2.843 1.00 . A A . 27 TYR O 1 1
6 15826 1 1 27 TYR OH O -6.445 1.634 -0.690 1.00 . A A . 27 TYR OH 1 1
6 15827 1 1 28 VAL C C -6.175 9.366 -5.212 1.00 . A A . 28 VAL C 1 1
6 15828 1 1 28 VAL CA C -7.264 8.268 -5.220 1.00 . A A . 28 VAL CA 1 1
6 15829 1 1 28 VAL CB C -8.204 8.408 -6.453 1.00 . A A . 28 VAL CB 1 1
6 15830 1 1 28 VAL CG1 C -9.535 7.711 -6.201 1.00 . A A . 28 VAL CG1 1 1
6 15831 1 1 28 VAL CG2 C -8.432 9.847 -6.865 1.00 . A A . 28 VAL CG2 1 1
6 15832 1 1 28 VAL H H -8.977 8.387 -3.981 1.00 . A A . 28 VAL H 1 1
6 15833 1 1 28 VAL HA H -6.752 7.320 -5.343 1.00 . A A . 28 VAL HA 1 1
6 15834 1 1 28 VAL HB H -7.728 7.902 -7.282 1.00 . A A . 28 VAL HB 1 1
6 15835 1 1 28 VAL HG11 H -9.357 6.714 -5.829 1.00 . A A . 28 VAL HG11 1 1
6 15836 1 1 28 VAL HG12 H -10.101 7.659 -7.123 1.00 . A A . 28 VAL HG12 1 1
6 15837 1 1 28 VAL HG13 H -10.099 8.270 -5.467 1.00 . A A . 28 VAL HG13 1 1
6 15838 1 1 28 VAL HG21 H -9.108 10.324 -6.167 1.00 . A A . 28 VAL HG21 1 1
6 15839 1 1 28 VAL HG22 H -8.863 9.859 -7.858 1.00 . A A . 28 VAL HG22 1 1
6 15840 1 1 28 VAL HG23 H -7.488 10.369 -6.873 1.00 . A A . 28 VAL HG23 1 1
6 15841 1 1 28 VAL N N -8.007 8.222 -3.966 1.00 . A A . 28 VAL N 1 1
6 15842 1 1 28 VAL O O -5.137 9.213 -5.860 1.00 . A A . 28 VAL O 1 1
6 15843 1 1 29 ARG C C -4.245 11.102 -3.404 1.00 . A A . 29 ARG C 1 1
6 15844 1 1 29 ARG CA C -5.364 11.511 -4.368 1.00 . A A . 29 ARG CA 1 1
6 15845 1 1 29 ARG CB C -5.978 12.864 -3.968 1.00 . A A . 29 ARG CB 1 1
6 15846 1 1 29 ARG CD C -4.294 14.347 -5.152 1.00 . A A . 29 ARG CD 1 1
6 15847 1 1 29 ARG CG C -4.962 13.996 -3.825 1.00 . A A . 29 ARG CG 1 1
6 15848 1 1 29 ARG CZ C -4.979 16.008 -6.842 1.00 . A A . 29 ARG CZ 1 1
6 15849 1 1 29 ARG H H -7.259 10.564 -4.021 1.00 . A A . 29 ARG H 1 1
6 15850 1 1 29 ARG HA H -4.925 11.596 -5.346 1.00 . A A . 29 ARG HA 1 1
6 15851 1 1 29 ARG HB2 H -6.698 13.154 -4.720 1.00 . A A . 29 ARG HB2 1 1
6 15852 1 1 29 ARG HB3 H -6.489 12.749 -3.023 1.00 . A A . 29 ARG HB3 1 1
6 15853 1 1 29 ARG HD2 H -3.509 15.071 -4.971 1.00 . A A . 29 ARG HD2 1 1
6 15854 1 1 29 ARG HD3 H -3.864 13.447 -5.569 1.00 . A A . 29 ARG HD3 1 1
6 15855 1 1 29 ARG HE H -6.087 14.444 -6.253 1.00 . A A . 29 ARG HE 1 1
6 15856 1 1 29 ARG HG2 H -5.467 14.873 -3.448 1.00 . A A . 29 ARG HG2 1 1
6 15857 1 1 29 ARG HG3 H -4.202 13.689 -3.122 1.00 . A A . 29 ARG HG3 1 1
6 15858 1 1 29 ARG HH11 H -3.152 16.353 -6.018 1.00 . A A . 29 ARG HH11 1 1
6 15859 1 1 29 ARG HH12 H -3.659 17.504 -7.213 1.00 . A A . 29 ARG HH12 1 1
6 15860 1 1 29 ARG HH21 H -6.726 15.939 -7.873 1.00 . A A . 29 ARG HH21 1 1
6 15861 1 1 29 ARG HH22 H -5.674 17.270 -8.270 1.00 . A A . 29 ARG HH22 1 1
6 15862 1 1 29 ARG N N -6.388 10.458 -4.468 1.00 . A A . 29 ARG N 1 1
6 15863 1 1 29 ARG NE N -5.230 14.912 -6.123 1.00 . A A . 29 ARG NE 1 1
6 15864 1 1 29 ARG NH1 N -3.839 16.673 -6.681 1.00 . A A . 29 ARG NH1 1 1
6 15865 1 1 29 ARG NH2 N -5.861 16.439 -7.731 1.00 . A A . 29 ARG NH2 1 1
6 15866 1 1 29 ARG O O -3.065 11.327 -3.682 1.00 . A A . 29 ARG O 1 1
6 15867 1 1 30 ASP C C -2.932 8.706 -1.873 1.00 . A A . 30 ASP C 1 1
6 15868 1 1 30 ASP CA C -3.656 9.946 -1.329 1.00 . A A . 30 ASP CA 1 1
6 15869 1 1 30 ASP CB C -4.338 9.698 0.035 1.00 . A A . 30 ASP CB 1 1
6 15870 1 1 30 ASP CG C -4.429 8.241 0.454 1.00 . A A . 30 ASP CG 1 1
6 15871 1 1 30 ASP H H -5.578 10.331 -2.130 1.00 . A A . 30 ASP H 1 1
6 15872 1 1 30 ASP HA H -2.825 10.620 -1.176 1.00 . A A . 30 ASP HA 1 1
6 15873 1 1 30 ASP HB2 H -3.788 10.224 0.801 1.00 . A A . 30 ASP HB2 1 1
6 15874 1 1 30 ASP HB3 H -5.342 10.098 -0.005 1.00 . A A . 30 ASP HB3 1 1
6 15875 1 1 30 ASP N N -4.618 10.475 -2.298 1.00 . A A . 30 ASP N 1 1
6 15876 1 1 30 ASP O O -1.858 8.365 -1.371 1.00 . A A . 30 ASP O 1 1
6 15877 1 1 30 ASP OD1 O -5.345 7.539 -0.006 1.00 . A A . 30 ASP OD1 1 1
6 15878 1 1 30 ASP OD2 O -3.623 7.826 1.315 1.00 . A A . 30 ASP OD2 1 1
6 15879 1 1 31 LEU C C -1.663 7.696 -4.611 1.00 . A A . 31 LEU C 1 1
6 15880 1 1 31 LEU CA C -2.628 7.048 -3.618 1.00 . A A . 31 LEU CA 1 1
6 15881 1 1 31 LEU CB C -3.549 6.056 -4.334 1.00 . A A . 31 LEU CB 1 1
6 15882 1 1 31 LEU CD1 C -4.072 5.250 -1.995 1.00 . A A . 31 LEU CD1 1 1
6 15883 1 1 31 LEU CD2 C -5.490 4.534 -3.901 1.00 . A A . 31 LEU CD2 1 1
6 15884 1 1 31 LEU CG C -4.083 4.901 -3.475 1.00 . A A . 31 LEU CG 1 1
6 15885 1 1 31 LEU H H -4.325 8.251 -3.287 1.00 . A A . 31 LEU H 1 1
6 15886 1 1 31 LEU HA H -2.053 6.519 -2.872 1.00 . A A . 31 LEU HA 1 1
6 15887 1 1 31 LEU HB2 H -4.393 6.603 -4.725 1.00 . A A . 31 LEU HB2 1 1
6 15888 1 1 31 LEU HB3 H -3.003 5.632 -5.164 1.00 . A A . 31 LEU HB3 1 1
6 15889 1 1 31 LEU HD11 H -4.672 6.134 -1.834 1.00 . A A . 31 LEU HD11 1 1
6 15890 1 1 31 LEU HD12 H -3.058 5.440 -1.677 1.00 . A A . 31 LEU HD12 1 1
6 15891 1 1 31 LEU HD13 H -4.481 4.428 -1.428 1.00 . A A . 31 LEU HD13 1 1
6 15892 1 1 31 LEU HD21 H -5.908 3.841 -3.188 1.00 . A A . 31 LEU HD21 1 1
6 15893 1 1 31 LEU HD22 H -5.464 4.073 -4.876 1.00 . A A . 31 LEU HD22 1 1
6 15894 1 1 31 LEU HD23 H -6.100 5.426 -3.937 1.00 . A A . 31 LEU HD23 1 1
6 15895 1 1 31 LEU HG H -3.455 4.034 -3.618 1.00 . A A . 31 LEU HG 1 1
6 15896 1 1 31 LEU N N -3.422 8.077 -2.938 1.00 . A A . 31 LEU N 1 1
6 15897 1 1 31 LEU O O -0.494 7.316 -4.691 1.00 . A A . 31 LEU O 1 1
6 15898 1 1 32 HIS C C -0.096 10.013 -5.538 1.00 . A A . 32 HIS C 1 1
6 15899 1 1 32 HIS CA C -1.345 9.500 -6.250 1.00 . A A . 32 HIS CA 1 1
6 15900 1 1 32 HIS CB C -2.162 10.698 -6.761 1.00 . A A . 32 HIS CB 1 1
6 15901 1 1 32 HIS CD2 C -0.700 11.821 -8.622 1.00 . A A . 32 HIS CD2 1 1
6 15902 1 1 32 HIS CE1 C -0.379 13.744 -7.633 1.00 . A A . 32 HIS CE1 1 1
6 15903 1 1 32 HIS CG C -1.343 11.778 -7.424 1.00 . A A . 32 HIS CG 1 1
6 15904 1 1 32 HIS H H -3.128 8.865 -5.296 1.00 . A A . 32 HIS H 1 1
6 15905 1 1 32 HIS HA H -1.031 8.913 -7.102 1.00 . A A . 32 HIS HA 1 1
6 15906 1 1 32 HIS HB2 H -2.890 10.350 -7.475 1.00 . A A . 32 HIS HB2 1 1
6 15907 1 1 32 HIS HB3 H -2.679 11.145 -5.922 1.00 . A A . 32 HIS HB3 1 1
6 15908 1 1 32 HIS HD1 H -1.419 13.280 -5.935 1.00 . A A . 32 HIS HD1 1 1
6 15909 1 1 32 HIS HD2 H -0.611 11.016 -9.342 1.00 . A A . 32 HIS HD2 1 1
6 15910 1 1 32 HIS HE1 H -0.022 14.739 -7.416 1.00 . A A . 32 HIS HE1 1 1
6 15911 1 1 32 HIS HE2 H 0.657 13.251 -9.321 1.00 . A A . 32 HIS HE2 1 1
6 15912 1 1 32 HIS N N -2.167 8.679 -5.357 1.00 . A A . 32 HIS N 1 1
6 15913 1 1 32 HIS ND1 N -1.116 13.001 -6.834 1.00 . A A . 32 HIS ND1 1 1
6 15914 1 1 32 HIS NE2 N -0.114 13.056 -8.726 1.00 . A A . 32 HIS NE2 1 1
6 15915 1 1 32 HIS O O 1.021 9.795 -6.004 1.00 . A A . 32 HIS O 1 1
6 15916 1 1 33 GLU C C 1.749 10.331 -3.096 1.00 . A A . 33 GLU C 1 1
6 15917 1 1 33 GLU CA C 0.821 11.348 -3.742 1.00 . A A . 33 GLU CA 1 1
6 15918 1 1 33 GLU CB C 0.352 12.369 -2.706 1.00 . A A . 33 GLU CB 1 1
6 15919 1 1 33 GLU CD C 0.341 14.508 -4.036 1.00 . A A . 33 GLU CD 1 1
6 15920 1 1 33 GLU CG C 0.966 13.745 -2.881 1.00 . A A . 33 GLU CG 1 1
6 15921 1 1 33 GLU H H -1.200 10.741 -4.042 1.00 . A A . 33 GLU H 1 1
6 15922 1 1 33 GLU HA H 1.385 11.829 -4.525 1.00 . A A . 33 GLU HA 1 1
6 15923 1 1 33 GLU HB2 H -0.722 12.467 -2.773 1.00 . A A . 33 GLU HB2 1 1
6 15924 1 1 33 GLU HB3 H 0.609 12.007 -1.721 1.00 . A A . 33 GLU HB3 1 1
6 15925 1 1 33 GLU HG2 H 0.833 14.310 -1.967 1.00 . A A . 33 GLU HG2 1 1
6 15926 1 1 33 GLU HG3 H 2.024 13.629 -3.076 1.00 . A A . 33 GLU HG3 1 1
6 15927 1 1 33 GLU N N -0.293 10.686 -4.411 1.00 . A A . 33 GLU N 1 1
6 15928 1 1 33 GLU O O 2.892 10.644 -2.801 1.00 . A A . 33 GLU O 1 1
6 15929 1 1 33 GLU OE1 O -0.815 14.196 -4.416 1.00 . A A . 33 GLU OE1 1 1
6 15930 1 1 33 GLU OE2 O 0.990 15.428 -4.567 1.00 . A A . 33 GLU OE2 1 1
6 15931 1 1 34 CYS C C 3.032 7.494 -3.480 1.00 . A A . 34 CYS C 1 1
6 15932 1 1 34 CYS CA C 2.115 8.048 -2.387 1.00 . A A . 34 CYS CA 1 1
6 15933 1 1 34 CYS CB C 1.282 6.942 -1.747 1.00 . A A . 34 CYS CB 1 1
6 15934 1 1 34 CYS H H 0.329 8.931 -3.085 1.00 . A A . 34 CYS H 1 1
6 15935 1 1 34 CYS HA H 2.803 8.458 -1.665 1.00 . A A . 34 CYS HA 1 1
6 15936 1 1 34 CYS HB2 H 0.905 7.288 -0.797 1.00 . A A . 34 CYS HB2 1 1
6 15937 1 1 34 CYS HB3 H 0.449 6.707 -2.395 1.00 . A A . 34 CYS HB3 1 1
6 15938 1 1 34 CYS HG H 1.363 4.532 -0.930 1.00 . A A . 34 CYS HG 1 1
6 15939 1 1 34 CYS N N 1.269 9.117 -2.891 1.00 . A A . 34 CYS N 1 1
6 15940 1 1 34 CYS O O 4.249 7.443 -3.269 1.00 . A A . 34 CYS O 1 1
6 15941 1 1 34 CYS SG S 2.200 5.418 -1.453 1.00 . A A . 34 CYS SG 1 1
6 15942 1 1 35 LEU C C 4.415 7.689 -6.076 1.00 . A A . 35 LEU C 1 1
6 15943 1 1 35 LEU CA C 3.361 6.641 -5.737 1.00 . A A . 35 LEU CA 1 1
6 15944 1 1 35 LEU CB C 2.537 6.386 -7.003 1.00 . A A . 35 LEU CB 1 1
6 15945 1 1 35 LEU CD1 C 0.380 5.816 -8.135 1.00 . A A . 35 LEU CD1 1 1
6 15946 1 1 35 LEU CD2 C 0.999 4.646 -6.015 1.00 . A A . 35 LEU CD2 1 1
6 15947 1 1 35 LEU CG C 1.085 5.948 -6.795 1.00 . A A . 35 LEU CG 1 1
6 15948 1 1 35 LEU H H 1.540 6.964 -4.744 1.00 . A A . 35 LEU H 1 1
6 15949 1 1 35 LEU HA H 3.854 5.725 -5.452 1.00 . A A . 35 LEU HA 1 1
6 15950 1 1 35 LEU HB2 H 2.530 7.296 -7.586 1.00 . A A . 35 LEU HB2 1 1
6 15951 1 1 35 LEU HB3 H 3.042 5.622 -7.575 1.00 . A A . 35 LEU HB3 1 1
6 15952 1 1 35 LEU HD11 H 0.450 6.752 -8.671 1.00 . A A . 35 LEU HD11 1 1
6 15953 1 1 35 LEU HD12 H -0.657 5.573 -7.974 1.00 . A A . 35 LEU HD12 1 1
6 15954 1 1 35 LEU HD13 H 0.843 5.034 -8.716 1.00 . A A . 35 LEU HD13 1 1
6 15955 1 1 35 LEU HD21 H 1.449 3.848 -6.587 1.00 . A A . 35 LEU HD21 1 1
6 15956 1 1 35 LEU HD22 H -0.040 4.412 -5.822 1.00 . A A . 35 LEU HD22 1 1
6 15957 1 1 35 LEU HD23 H 1.521 4.756 -5.074 1.00 . A A . 35 LEU HD23 1 1
6 15958 1 1 35 LEU HG H 0.570 6.710 -6.226 1.00 . A A . 35 LEU HG 1 1
6 15959 1 1 35 LEU N N 2.505 7.073 -4.630 1.00 . A A . 35 LEU N 1 1
6 15960 1 1 35 LEU O O 5.573 7.357 -6.324 1.00 . A A . 35 LEU O 1 1
6 15961 1 1 36 GLU C C 5.995 10.346 -5.565 1.00 . A A . 36 GLU C 1 1
6 15962 1 1 36 GLU CA C 4.871 10.035 -6.554 1.00 . A A . 36 GLU CA 1 1
6 15963 1 1 36 GLU CB C 4.086 11.332 -6.863 1.00 . A A . 36 GLU CB 1 1
6 15964 1 1 36 GLU CD C 2.773 12.714 -8.553 1.00 . A A . 36 GLU CD 1 1
6 15965 1 1 36 GLU CG C 3.338 11.354 -8.208 1.00 . A A . 36 GLU CG 1 1
6 15966 1 1 36 GLU H H 3.105 9.156 -5.721 1.00 . A A . 36 GLU H 1 1
6 15967 1 1 36 GLU HA H 5.328 9.694 -7.472 1.00 . A A . 36 GLU HA 1 1
6 15968 1 1 36 GLU HB2 H 3.360 11.487 -6.079 1.00 . A A . 36 GLU HB2 1 1
6 15969 1 1 36 GLU HB3 H 4.780 12.161 -6.855 1.00 . A A . 36 GLU HB3 1 1
6 15970 1 1 36 GLU HG2 H 4.002 11.084 -9.005 1.00 . A A . 36 GLU HG2 1 1
6 15971 1 1 36 GLU HG3 H 2.534 10.648 -8.169 1.00 . A A . 36 GLU HG3 1 1
6 15972 1 1 36 GLU N N 4.005 8.953 -6.070 1.00 . A A . 36 GLU N 1 1
6 15973 1 1 36 GLU O O 6.985 10.970 -5.942 1.00 . A A . 36 GLU O 1 1
6 15974 1 1 36 GLU OE1 O 2.815 13.626 -7.703 1.00 . A A . 36 GLU OE1 1 1
6 15975 1 1 36 GLU OE2 O 2.274 12.877 -9.693 1.00 . A A . 36 GLU OE2 1 1
6 15976 1 1 37 THR C C 7.625 9.048 -2.791 1.00 . A A . 37 THR C 1 1
6 15977 1 1 37 THR CA C 6.826 10.259 -3.284 1.00 . A A . 37 THR CA 1 1
6 15978 1 1 37 THR CB C 6.107 10.938 -2.105 1.00 . A A . 37 THR CB 1 1
6 15979 1 1 37 THR CG2 C 5.535 12.278 -2.562 1.00 . A A . 37 THR CG2 1 1
6 15980 1 1 37 THR H H 5.058 9.404 -4.038 1.00 . A A . 37 THR H 1 1
6 15981 1 1 37 THR HA H 7.519 11.002 -3.658 1.00 . A A . 37 THR HA 1 1
6 15982 1 1 37 THR HB H 6.820 11.119 -1.314 1.00 . A A . 37 THR HB 1 1
6 15983 1 1 37 THR HG1 H 4.210 10.417 -1.965 1.00 . A A . 37 THR HG1 1 1
6 15984 1 1 37 THR HG21 H 6.345 12.940 -2.842 1.00 . A A . 37 THR HG21 1 1
6 15985 1 1 37 THR HG22 H 4.965 12.725 -1.760 1.00 . A A . 37 THR HG22 1 1
6 15986 1 1 37 THR HG23 H 4.891 12.121 -3.425 1.00 . A A . 37 THR HG23 1 1
6 15987 1 1 37 THR N N 5.854 9.924 -4.308 1.00 . A A . 37 THR N 1 1
6 15988 1 1 37 THR O O 8.754 8.827 -3.228 1.00 . A A . 37 THR O 1 1
6 15989 1 1 37 THR OG1 O 5.057 10.104 -1.611 1.00 . A A . 37 THR OG1 1 1
6 15990 1 1 38 TYR C C 8.132 6.039 -2.166 1.00 . A A . 38 TYR C 1 1
6 15991 1 1 38 TYR CA C 7.794 7.192 -1.220 1.00 . A A . 38 TYR CA 1 1
6 15992 1 1 38 TYR CB C 7.049 6.636 0.007 1.00 . A A . 38 TYR CB 1 1
6 15993 1 1 38 TYR CD1 C 6.944 8.361 1.851 1.00 . A A . 38 TYR CD1 1 1
6 15994 1 1 38 TYR CD2 C 4.958 7.910 0.613 1.00 . A A . 38 TYR CD2 1 1
6 15995 1 1 38 TYR CE1 C 6.257 9.278 2.622 1.00 . A A . 38 TYR CE1 1 1
6 15996 1 1 38 TYR CE2 C 4.266 8.821 1.384 1.00 . A A . 38 TYR CE2 1 1
6 15997 1 1 38 TYR CG C 6.306 7.663 0.833 1.00 . A A . 38 TYR CG 1 1
6 15998 1 1 38 TYR CZ C 4.920 9.503 2.385 1.00 . A A . 38 TYR CZ 1 1
6 15999 1 1 38 TYR H H 6.087 8.391 -1.685 1.00 . A A . 38 TYR H 1 1
6 16000 1 1 38 TYR HA H 8.726 7.631 -0.898 1.00 . A A . 38 TYR HA 1 1
6 16001 1 1 38 TYR HB2 H 6.333 5.895 -0.316 1.00 . A A . 38 TYR HB2 1 1
6 16002 1 1 38 TYR HB3 H 7.772 6.159 0.663 1.00 . A A . 38 TYR HB3 1 1
6 16003 1 1 38 TYR HD1 H 7.992 8.183 2.033 1.00 . A A . 38 TYR HD1 1 1
6 16004 1 1 38 TYR HD2 H 4.449 7.375 -0.174 1.00 . A A . 38 TYR HD2 1 1
6 16005 1 1 38 TYR HE1 H 6.766 9.818 3.409 1.00 . A A . 38 TYR HE1 1 1
6 16006 1 1 38 TYR HE2 H 3.217 9.000 1.197 1.00 . A A . 38 TYR HE2 1 1
6 16007 1 1 38 TYR HH H 3.416 10.015 3.463 1.00 . A A . 38 TYR HH 1 1
6 16008 1 1 38 TYR N N 7.038 8.251 -1.898 1.00 . A A . 38 TYR N 1 1
6 16009 1 1 38 TYR O O 9.197 5.435 -2.050 1.00 . A A . 38 TYR O 1 1
6 16010 1 1 38 TYR OH O 4.235 10.410 3.154 1.00 . A A . 38 TYR OH 1 1
6 16011 1 1 39 LEU C C 8.402 4.962 -5.131 1.00 . A A . 39 LEU C 1 1
6 16012 1 1 39 LEU CA C 7.464 4.581 -3.984 1.00 . A A . 39 LEU CA 1 1
6 16013 1 1 39 LEU CB C 6.125 4.023 -4.500 1.00 . A A . 39 LEU CB 1 1
6 16014 1 1 39 LEU CD1 C 6.613 2.759 -6.612 1.00 . A A . 39 LEU CD1 1 1
6 16015 1 1 39 LEU CD2 C 7.134 1.728 -4.396 1.00 . A A . 39 LEU CD2 1 1
6 16016 1 1 39 LEU CG C 6.184 2.642 -5.160 1.00 . A A . 39 LEU CG 1 1
6 16017 1 1 39 LEU H H 6.447 6.291 -3.226 1.00 . A A . 39 LEU H 1 1
6 16018 1 1 39 LEU HA H 7.957 3.825 -3.391 1.00 . A A . 39 LEU HA 1 1
6 16019 1 1 39 LEU HB2 H 5.441 3.969 -3.667 1.00 . A A . 39 LEU HB2 1 1
6 16020 1 1 39 LEU HB3 H 5.722 4.716 -5.226 1.00 . A A . 39 LEU HB3 1 1
6 16021 1 1 39 LEU HD11 H 7.632 3.119 -6.655 1.00 . A A . 39 LEU HD11 1 1
6 16022 1 1 39 LEU HD12 H 5.960 3.457 -7.121 1.00 . A A . 39 LEU HD12 1 1
6 16023 1 1 39 LEU HD13 H 6.551 1.792 -7.088 1.00 . A A . 39 LEU HD13 1 1
6 16024 1 1 39 LEU HD21 H 8.134 2.138 -4.428 1.00 . A A . 39 LEU HD21 1 1
6 16025 1 1 39 LEU HD22 H 7.132 0.748 -4.851 1.00 . A A . 39 LEU HD22 1 1
6 16026 1 1 39 LEU HD23 H 6.811 1.648 -3.368 1.00 . A A . 39 LEU HD23 1 1
6 16027 1 1 39 LEU HG H 5.200 2.197 -5.137 1.00 . A A . 39 LEU HG 1 1
6 16028 1 1 39 LEU N N 7.245 5.732 -3.108 1.00 . A A . 39 LEU N 1 1
6 16029 1 1 39 LEU O O 9.357 4.241 -5.427 1.00 . A A . 39 LEU O 1 1
6 16030 1 1 40 TRP C C 10.477 6.654 -6.327 1.00 . A A . 40 TRP C 1 1
6 16031 1 1 40 TRP CA C 9.008 6.702 -6.747 1.00 . A A . 40 TRP CA 1 1
6 16032 1 1 40 TRP CB C 8.556 8.141 -7.069 1.00 . A A . 40 TRP CB 1 1
6 16033 1 1 40 TRP CD1 C 10.173 9.132 -8.839 1.00 . A A . 40 TRP CD1 1 1
6 16034 1 1 40 TRP CD2 C 10.322 10.055 -6.800 1.00 . A A . 40 TRP CD2 1 1
6 16035 1 1 40 TRP CE2 C 11.257 10.677 -7.643 1.00 . A A . 40 TRP CE2 1 1
6 16036 1 1 40 TRP CE3 C 10.231 10.478 -5.471 1.00 . A A . 40 TRP CE3 1 1
6 16037 1 1 40 TRP CG C 9.644 9.056 -7.572 1.00 . A A . 40 TRP CG 1 1
6 16038 1 1 40 TRP CH2 C 11.986 12.091 -5.899 1.00 . A A . 40 TRP CH2 1 1
6 16039 1 1 40 TRP CZ2 C 12.097 11.696 -7.204 1.00 . A A . 40 TRP CZ2 1 1
6 16040 1 1 40 TRP CZ3 C 11.061 11.493 -5.034 1.00 . A A . 40 TRP CZ3 1 1
6 16041 1 1 40 TRP H H 7.285 6.565 -5.527 1.00 . A A . 40 TRP H 1 1
6 16042 1 1 40 TRP HA H 9.031 6.142 -7.670 1.00 . A A . 40 TRP HA 1 1
6 16043 1 1 40 TRP HB2 H 7.790 8.104 -7.828 1.00 . A A . 40 TRP HB2 1 1
6 16044 1 1 40 TRP HB3 H 8.140 8.583 -6.175 1.00 . A A . 40 TRP HB3 1 1
6 16045 1 1 40 TRP HD1 H 9.868 8.515 -9.672 1.00 . A A . 40 TRP HD1 1 1
6 16046 1 1 40 TRP HE1 H 11.681 10.360 -9.659 1.00 . A A . 40 TRP HE1 1 1
6 16047 1 1 40 TRP HE3 H 9.518 10.031 -4.790 1.00 . A A . 40 TRP HE3 1 1
6 16048 1 1 40 TRP HH2 H 12.614 12.882 -5.515 1.00 . A A . 40 TRP HH2 1 1
6 16049 1 1 40 TRP HZ2 H 12.819 12.166 -7.857 1.00 . A A . 40 TRP HZ2 1 1
6 16050 1 1 40 TRP HZ3 H 11.000 11.836 -4.010 1.00 . A A . 40 TRP HZ3 1 1
6 16051 1 1 40 TRP N N 8.118 6.098 -5.756 1.00 . A A . 40 TRP N 1 1
6 16052 1 1 40 TRP NE1 N 11.150 10.100 -8.878 1.00 . A A . 40 TRP NE1 1 1
6 16053 1 1 40 TRP O O 11.279 6.127 -7.103 1.00 . A A . 40 TRP O 1 1
6 16054 1 1 41 GLU C C 12.873 5.742 -4.728 1.00 . A A . 41 GLU C 1 1
6 16055 1 1 41 GLU CA C 12.307 7.151 -4.847 1.00 . A A . 41 GLU CA 1 1
6 16056 1 1 41 GLU CB C 12.607 7.953 -3.572 1.00 . A A . 41 GLU CB 1 1
6 16057 1 1 41 GLU CD C 14.999 7.133 -3.150 1.00 . A A . 41 GLU CD 1 1
6 16058 1 1 41 GLU CG C 14.082 8.321 -3.382 1.00 . A A . 41 GLU CG 1 1
6 16059 1 1 41 GLU H H 10.250 7.416 -4.451 1.00 . A A . 41 GLU H 1 1
6 16060 1 1 41 GLU HA H 12.800 7.609 -5.690 1.00 . A A . 41 GLU HA 1 1
6 16061 1 1 41 GLU HB2 H 12.033 8.865 -3.592 1.00 . A A . 41 GLU HB2 1 1
6 16062 1 1 41 GLU HB3 H 12.300 7.367 -2.722 1.00 . A A . 41 GLU HB3 1 1
6 16063 1 1 41 GLU HG2 H 14.423 8.823 -4.271 1.00 . A A . 41 GLU HG2 1 1
6 16064 1 1 41 GLU HG3 H 14.167 8.990 -2.538 1.00 . A A . 41 GLU HG3 1 1
6 16065 1 1 41 GLU N N 10.876 7.116 -5.146 1.00 . A A . 41 GLU N 1 1
6 16066 1 1 41 GLU O O 13.961 5.476 -5.240 1.00 . A A . 41 GLU O 1 1
6 16067 1 1 41 GLU OE1 O 14.776 6.380 -2.191 1.00 . A A . 41 GLU OE1 1 1
6 16068 1 1 41 GLU OE2 O 15.949 6.957 -3.945 1.00 . A A . 41 GLU OE2 1 1
6 16069 1 1 42 MET C C 12.965 2.715 -5.078 1.00 . A A . 42 MET C 1 1
6 16070 1 1 42 MET CA C 12.738 3.534 -3.808 1.00 . A A . 42 MET CA 1 1
6 16071 1 1 42 MET CB C 11.900 2.751 -2.788 1.00 . A A . 42 MET CB 1 1
6 16072 1 1 42 MET CE C 11.365 1.101 -0.108 1.00 . A A . 42 MET CE 1 1
6 16073 1 1 42 MET CG C 11.628 3.515 -1.499 1.00 . A A . 42 MET CG 1 1
6 16074 1 1 42 MET H H 11.151 4.913 -4.138 1.00 . A A . 42 MET H 1 1
6 16075 1 1 42 MET HA H 13.695 3.805 -3.393 1.00 . A A . 42 MET HA 1 1
6 16076 1 1 42 MET HB2 H 10.946 2.500 -3.241 1.00 . A A . 42 MET HB2 1 1
6 16077 1 1 42 MET HB3 H 12.420 1.836 -2.536 1.00 . A A . 42 MET HB3 1 1
6 16078 1 1 42 MET HE1 H 11.945 0.407 -0.703 1.00 . A A . 42 MET HE1 1 1
6 16079 1 1 42 MET HE2 H 10.394 1.248 -0.560 1.00 . A A . 42 MET HE2 1 1
6 16080 1 1 42 MET HE3 H 11.239 0.703 0.893 1.00 . A A . 42 MET HE3 1 1
6 16081 1 1 42 MET HG2 H 12.113 4.478 -1.561 1.00 . A A . 42 MET HG2 1 1
6 16082 1 1 42 MET HG3 H 10.562 3.661 -1.405 1.00 . A A . 42 MET HG3 1 1
6 16083 1 1 42 MET N N 12.120 4.807 -4.167 1.00 . A A . 42 MET N 1 1
6 16084 1 1 42 MET O O 13.804 1.817 -5.130 1.00 . A A . 42 MET O 1 1
6 16085 1 1 42 MET SD S 12.227 2.669 -0.017 1.00 . A A . 42 MET SD 1 1
6 16086 1 1 43 THR C C 13.296 3.255 -8.325 1.00 . A A . 43 THR C 1 1
6 16087 1 1 43 THR CA C 12.333 2.459 -7.422 1.00 . A A . 43 THR CA 1 1
6 16088 1 1 43 THR CB C 10.951 2.360 -8.095 1.00 . A A . 43 THR CB 1 1
6 16089 1 1 43 THR CG2 C 10.042 1.404 -7.328 1.00 . A A . 43 THR CG2 1 1
6 16090 1 1 43 THR H H 11.494 3.724 -5.947 1.00 . A A . 43 THR H 1 1
6 16091 1 1 43 THR HA H 12.729 1.458 -7.328 1.00 . A A . 43 THR HA 1 1
6 16092 1 1 43 THR HB H 11.080 1.983 -9.098 1.00 . A A . 43 THR HB 1 1
6 16093 1 1 43 THR HG1 H 11.003 4.335 -7.972 1.00 . A A . 43 THR HG1 1 1
6 16094 1 1 43 THR HG21 H 10.486 0.420 -7.308 1.00 . A A . 43 THR HG21 1 1
6 16095 1 1 43 THR HG22 H 9.079 1.355 -7.814 1.00 . A A . 43 THR HG22 1 1
6 16096 1 1 43 THR HG23 H 9.915 1.760 -6.315 1.00 . A A . 43 THR HG23 1 1
6 16097 1 1 43 THR N N 12.200 3.059 -6.104 1.00 . A A . 43 THR N 1 1
6 16098 1 1 43 THR O O 13.728 2.757 -9.365 1.00 . A A . 43 THR O 1 1
6 16099 1 1 43 THR OG1 O 10.339 3.656 -8.155 1.00 . A A . 43 THR OG1 1 1
6 16100 1 1 44 SER C C 15.979 5.326 -8.181 1.00 . A A . 44 SER C 1 1
6 16101 1 1 44 SER CA C 14.538 5.328 -8.719 1.00 . A A . 44 SER CA 1 1
6 16102 1 1 44 SER CB C 14.004 6.762 -8.790 1.00 . A A . 44 SER CB 1 1
6 16103 1 1 44 SER H H 13.237 4.831 -7.097 1.00 . A A . 44 SER H 1 1
6 16104 1 1 44 SER HA H 14.583 4.925 -9.720 1.00 . A A . 44 SER HA 1 1
6 16105 1 1 44 SER HB2 H 14.677 7.366 -9.381 1.00 . A A . 44 SER HB2 1 1
6 16106 1 1 44 SER HB3 H 13.027 6.756 -9.252 1.00 . A A . 44 SER HB3 1 1
6 16107 1 1 44 SER HG H 14.206 6.711 -6.834 1.00 . A A . 44 SER HG 1 1
6 16108 1 1 44 SER N N 13.631 4.481 -7.926 1.00 . A A . 44 SER N 1 1
6 16109 1 1 44 SER O O 16.902 5.676 -8.919 1.00 . A A . 44 SER O 1 1
6 16110 1 1 44 SER OG O 13.892 7.337 -7.497 1.00 . A A . 44 SER OG 1 1
6 16111 1 1 45 GLY C C 18.285 6.187 -6.454 1.00 . A A . 45 GLY C 1 1
6 16112 1 1 45 GLY CA C 17.548 4.844 -6.395 1.00 . A A . 45 GLY CA 1 1
6 16113 1 1 45 GLY H H 15.433 4.539 -6.425 1.00 . A A . 45 GLY H 1 1
6 16114 1 1 45 GLY HA2 H 17.508 4.496 -5.372 1.00 . A A . 45 GLY HA2 1 1
6 16115 1 1 45 GLY HA3 H 18.123 4.123 -6.969 1.00 . A A . 45 GLY HA3 1 1
6 16116 1 1 45 GLY N N 16.190 4.889 -6.945 1.00 . A A . 45 GLY N 1 1
6 16117 1 1 45 GLY O O 19.357 6.272 -7.063 1.00 . A A . 45 GLY O 1 1
6 16118 1 1 46 VAL C C 18.769 8.895 -4.368 1.00 . A A . 46 VAL C 1 1
6 16119 1 1 46 VAL CA C 18.373 8.541 -5.801 1.00 . A A . 46 VAL CA 1 1
6 16120 1 1 46 VAL CB C 17.473 9.648 -6.390 1.00 . A A . 46 VAL CB 1 1
6 16121 1 1 46 VAL CG1 C 17.419 9.540 -7.902 1.00 . A A . 46 VAL CG1 1 1
6 16122 1 1 46 VAL CG2 C 16.069 9.589 -5.806 1.00 . A A . 46 VAL CG2 1 1
6 16123 1 1 46 VAL H H 16.884 7.127 -5.337 1.00 . A A . 46 VAL H 1 1
6 16124 1 1 46 VAL HA H 19.297 8.520 -6.363 1.00 . A A . 46 VAL HA 1 1
6 16125 1 1 46 VAL HB H 17.902 10.599 -6.138 1.00 . A A . 46 VAL HB 1 1
6 16126 1 1 46 VAL HG11 H 18.422 9.600 -8.299 1.00 . A A . 46 VAL HG11 1 1
6 16127 1 1 46 VAL HG12 H 16.822 10.349 -8.299 1.00 . A A . 46 VAL HG12 1 1
6 16128 1 1 46 VAL HG13 H 16.977 8.596 -8.181 1.00 . A A . 46 VAL HG13 1 1
6 16129 1 1 46 VAL HG21 H 16.124 9.675 -4.734 1.00 . A A . 46 VAL HG21 1 1
6 16130 1 1 46 VAL HG22 H 15.605 8.648 -6.067 1.00 . A A . 46 VAL HG22 1 1
6 16131 1 1 46 VAL HG23 H 15.482 10.402 -6.204 1.00 . A A . 46 VAL HG23 1 1
6 16132 1 1 46 VAL N N 17.735 7.231 -5.836 1.00 . A A . 46 VAL N 1 1
6 16133 1 1 46 VAL O O 19.536 9.832 -4.137 1.00 . A A . 46 VAL O 1 1
6 16134 1 1 47 GLU C C 19.117 6.787 -1.557 1.00 . A A . 47 GLU C 1 1
6 16135 1 1 47 GLU CA C 18.719 8.181 -2.042 1.00 . A A . 47 GLU CA 1 1
6 16136 1 1 47 GLU CB C 17.642 8.768 -1.134 1.00 . A A . 47 GLU CB 1 1
6 16137 1 1 47 GLU CD C 17.204 11.102 -0.244 1.00 . A A . 47 GLU CD 1 1
6 16138 1 1 47 GLU CG C 17.329 10.214 -1.473 1.00 . A A . 47 GLU CG 1 1
6 16139 1 1 47 GLU H H 17.500 7.539 -3.644 1.00 . A A . 47 GLU H 1 1
6 16140 1 1 47 GLU HA H 19.586 8.820 -1.989 1.00 . A A . 47 GLU HA 1 1
6 16141 1 1 47 GLU HB2 H 16.738 8.188 -1.246 1.00 . A A . 47 GLU HB2 1 1
6 16142 1 1 47 GLU HB3 H 17.977 8.720 -0.102 1.00 . A A . 47 GLU HB3 1 1
6 16143 1 1 47 GLU HG2 H 18.124 10.599 -2.095 1.00 . A A . 47 GLU HG2 1 1
6 16144 1 1 47 GLU HG3 H 16.403 10.237 -2.025 1.00 . A A . 47 GLU HG3 1 1
6 16145 1 1 47 GLU N N 18.252 8.136 -3.418 1.00 . A A . 47 GLU N 1 1
6 16146 1 1 47 GLU O O 18.845 5.779 -2.212 1.00 . A A . 47 GLU O 1 1
6 16147 1 1 47 GLU OE1 O 18.151 11.119 0.577 1.00 . A A . 47 GLU OE1 1 1
6 16148 1 1 47 GLU OE2 O 16.187 11.815 -0.106 1.00 . A A . 47 GLU OE2 1 1
6 16149 1 1 48 GLU C C 18.978 4.821 0.843 1.00 . A A . 48 GLU C 1 1
6 16150 1 1 48 GLU CA C 20.188 5.496 0.232 1.00 . A A . 48 GLU CA 1 1
6 16151 1 1 48 GLU CB C 21.230 5.695 1.343 1.00 . A A . 48 GLU CB 1 1
6 16152 1 1 48 GLU CD C 23.288 5.511 -0.076 1.00 . A A . 48 GLU CD 1 1
6 16153 1 1 48 GLU CG C 22.492 6.378 0.876 1.00 . A A . 48 GLU CG 1 1
6 16154 1 1 48 GLU H H 20.112 7.614 -0.056 1.00 . A A . 48 GLU H 1 1
6 16155 1 1 48 GLU HA H 20.581 4.783 -0.480 1.00 . A A . 48 GLU HA 1 1
6 16156 1 1 48 GLU HB2 H 20.801 6.266 2.155 1.00 . A A . 48 GLU HB2 1 1
6 16157 1 1 48 GLU HB3 H 21.507 4.720 1.722 1.00 . A A . 48 GLU HB3 1 1
6 16158 1 1 48 GLU HG2 H 22.224 7.293 0.370 1.00 . A A . 48 GLU HG2 1 1
6 16159 1 1 48 GLU HG3 H 23.105 6.605 1.736 1.00 . A A . 48 GLU HG3 1 1
6 16160 1 1 48 GLU N N 19.823 6.756 -0.440 1.00 . A A . 48 GLU N 1 1
6 16161 1 1 48 GLU O O 18.400 5.299 1.819 1.00 . A A . 48 GLU O 1 1
6 16162 1 1 48 GLU OE1 O 23.894 4.520 0.387 1.00 . A A . 48 GLU OE1 1 1
6 16163 1 1 48 GLU OE2 O 23.305 5.813 -1.288 1.00 . A A . 48 GLU OE2 1 1
6 16164 1 1 49 ILE C C 18.325 1.637 1.496 1.00 . A A . 49 ILE C 1 1
6 16165 1 1 49 ILE CA C 17.628 2.802 0.808 1.00 . A A . 49 ILE CA 1 1
6 16166 1 1 49 ILE CB C 16.725 2.230 -0.296 1.00 . A A . 49 ILE CB 1 1
6 16167 1 1 49 ILE CD1 C 15.734 2.826 -2.526 1.00 . A A . 49 ILE CD1 1 1
6 16168 1 1 49 ILE CG1 C 16.179 3.338 -1.183 1.00 . A A . 49 ILE CG1 1 1
6 16169 1 1 49 ILE CG2 C 15.588 1.438 0.311 1.00 . A A . 49 ILE CG2 1 1
6 16170 1 1 49 ILE H H 19.053 3.427 -0.586 1.00 . A A . 49 ILE H 1 1
6 16171 1 1 49 ILE HA H 17.026 3.343 1.518 1.00 . A A . 49 ILE HA 1 1
6 16172 1 1 49 ILE HB H 17.314 1.556 -0.898 1.00 . A A . 49 ILE HB 1 1
6 16173 1 1 49 ILE HD11 H 16.594 2.466 -3.069 1.00 . A A . 49 ILE HD11 1 1
6 16174 1 1 49 ILE HD12 H 15.264 3.624 -3.082 1.00 . A A . 49 ILE HD12 1 1
6 16175 1 1 49 ILE HD13 H 15.030 2.016 -2.386 1.00 . A A . 49 ILE HD13 1 1
6 16176 1 1 49 ILE HG12 H 15.329 3.796 -0.699 1.00 . A A . 49 ILE HG12 1 1
6 16177 1 1 49 ILE HG13 H 16.946 4.081 -1.343 1.00 . A A . 49 ILE HG13 1 1
6 16178 1 1 49 ILE HG21 H 15.099 2.034 1.066 1.00 . A A . 49 ILE HG21 1 1
6 16179 1 1 49 ILE HG22 H 15.975 0.532 0.758 1.00 . A A . 49 ILE HG22 1 1
6 16180 1 1 49 ILE HG23 H 14.878 1.183 -0.460 1.00 . A A . 49 ILE HG23 1 1
6 16181 1 1 49 ILE N N 18.626 3.688 0.255 1.00 . A A . 49 ILE N 1 1
6 16182 1 1 49 ILE O O 19.149 0.958 0.880 1.00 . A A . 49 ILE O 1 1
6 16183 1 1 50 PRO C C 18.435 -1.053 2.836 1.00 . A A . 50 PRO C 1 1
6 16184 1 1 50 PRO CA C 18.601 0.298 3.541 1.00 . A A . 50 PRO CA 1 1
6 16185 1 1 50 PRO CB C 17.814 0.324 4.851 1.00 . A A . 50 PRO CB 1 1
6 16186 1 1 50 PRO CD C 17.085 2.206 3.591 1.00 . A A . 50 PRO CD 1 1
6 16187 1 1 50 PRO CG C 17.359 1.735 4.989 1.00 . A A . 50 PRO CG 1 1
6 16188 1 1 50 PRO HA H 19.648 0.468 3.746 1.00 . A A . 50 PRO HA 1 1
6 16189 1 1 50 PRO HB2 H 16.978 -0.358 4.785 1.00 . A A . 50 PRO HB2 1 1
6 16190 1 1 50 PRO HB3 H 18.457 0.035 5.669 1.00 . A A . 50 PRO HB3 1 1
6 16191 1 1 50 PRO HD2 H 16.060 2.002 3.318 1.00 . A A . 50 PRO HD2 1 1
6 16192 1 1 50 PRO HD3 H 17.301 3.261 3.497 1.00 . A A . 50 PRO HD3 1 1
6 16193 1 1 50 PRO HG2 H 16.458 1.775 5.583 1.00 . A A . 50 PRO HG2 1 1
6 16194 1 1 50 PRO HG3 H 18.138 2.332 5.441 1.00 . A A . 50 PRO HG3 1 1
6 16195 1 1 50 PRO N N 18.019 1.404 2.778 1.00 . A A . 50 PRO N 1 1
6 16196 1 1 50 PRO O O 17.395 -1.323 2.223 1.00 . A A . 50 PRO O 1 1
6 16197 1 1 51 PRO C C 18.346 -4.162 2.625 1.00 . A A . 51 PRO C 1 1
6 16198 1 1 51 PRO CA C 19.526 -3.248 2.292 1.00 . A A . 51 PRO CA 1 1
6 16199 1 1 51 PRO CB C 20.809 -3.869 2.863 1.00 . A A . 51 PRO CB 1 1
6 16200 1 1 51 PRO CD C 20.709 -1.635 3.671 1.00 . A A . 51 PRO CD 1 1
6 16201 1 1 51 PRO CG C 21.196 -3.007 4.014 1.00 . A A . 51 PRO CG 1 1
6 16202 1 1 51 PRO HA H 19.634 -3.180 1.218 1.00 . A A . 51 PRO HA 1 1
6 16203 1 1 51 PRO HB2 H 20.602 -4.881 3.180 1.00 . A A . 51 PRO HB2 1 1
6 16204 1 1 51 PRO HB3 H 21.575 -3.877 2.102 1.00 . A A . 51 PRO HB3 1 1
6 16205 1 1 51 PRO HD2 H 20.508 -1.067 4.568 1.00 . A A . 51 PRO HD2 1 1
6 16206 1 1 51 PRO HD3 H 21.427 -1.123 3.047 1.00 . A A . 51 PRO HD3 1 1
6 16207 1 1 51 PRO HG2 H 20.719 -3.361 4.917 1.00 . A A . 51 PRO HG2 1 1
6 16208 1 1 51 PRO HG3 H 22.269 -3.007 4.130 1.00 . A A . 51 PRO HG3 1 1
6 16209 1 1 51 PRO N N 19.473 -1.912 2.931 1.00 . A A . 51 PRO N 1 1
6 16210 1 1 51 PRO O O 18.234 -5.264 2.081 1.00 . A A . 51 PRO O 1 1
6 16211 1 1 52 GLY C C 15.085 -4.190 3.145 1.00 . A A . 52 GLY C 1 1
6 16212 1 1 52 GLY CA C 16.352 -4.530 3.912 1.00 . A A . 52 GLY CA 1 1
6 16213 1 1 52 GLY H H 17.620 -2.844 3.937 1.00 . A A . 52 GLY H 1 1
6 16214 1 1 52 GLY HA2 H 16.591 -5.571 3.745 1.00 . A A . 52 GLY HA2 1 1
6 16215 1 1 52 GLY HA3 H 16.168 -4.382 4.966 1.00 . A A . 52 GLY HA3 1 1
6 16216 1 1 52 GLY N N 17.484 -3.724 3.525 1.00 . A A . 52 GLY N 1 1
6 16217 1 1 52 GLY O O 14.244 -5.060 2.932 1.00 . A A . 52 GLY O 1 1
6 16218 1 1 53 ILE C C 13.750 -2.067 0.674 1.00 . A A . 53 ILE C 1 1
6 16219 1 1 53 ILE CA C 13.672 -2.490 2.147 1.00 . A A . 53 ILE CA 1 1
6 16220 1 1 53 ILE CB C 13.042 -1.339 2.959 1.00 . A A . 53 ILE CB 1 1
6 16221 1 1 53 ILE CD1 C 13.108 1.174 3.286 1.00 . A A . 53 ILE CD1 1 1
6 16222 1 1 53 ILE CG1 C 13.869 -0.058 2.849 1.00 . A A . 53 ILE CG1 1 1
6 16223 1 1 53 ILE CG2 C 12.896 -1.746 4.417 1.00 . A A . 53 ILE CG2 1 1
6 16224 1 1 53 ILE H H 15.688 -2.305 2.809 1.00 . A A . 53 ILE H 1 1
6 16225 1 1 53 ILE HA H 13.001 -3.332 2.222 1.00 . A A . 53 ILE HA 1 1
6 16226 1 1 53 ILE HB H 12.058 -1.155 2.566 1.00 . A A . 53 ILE HB 1 1
6 16227 1 1 53 ILE HD11 H 12.219 1.278 2.677 1.00 . A A . 53 ILE HD11 1 1
6 16228 1 1 53 ILE HD12 H 13.732 2.047 3.168 1.00 . A A . 53 ILE HD12 1 1
6 16229 1 1 53 ILE HD13 H 12.825 1.070 4.325 1.00 . A A . 53 ILE HD13 1 1
6 16230 1 1 53 ILE HG12 H 14.747 -0.146 3.471 1.00 . A A . 53 ILE HG12 1 1
6 16231 1 1 53 ILE HG13 H 14.171 0.084 1.822 1.00 . A A . 53 ILE HG13 1 1
6 16232 1 1 53 ILE HG21 H 12.478 -0.927 4.981 1.00 . A A . 53 ILE HG21 1 1
6 16233 1 1 53 ILE HG22 H 13.866 -2.002 4.816 1.00 . A A . 53 ILE HG22 1 1
6 16234 1 1 53 ILE HG23 H 12.241 -2.603 4.486 1.00 . A A . 53 ILE HG23 1 1
6 16235 1 1 53 ILE N N 14.942 -2.932 2.717 1.00 . A A . 53 ILE N 1 1
6 16236 1 1 53 ILE O O 12.713 -1.823 0.068 1.00 . A A . 53 ILE O 1 1
6 16237 1 1 54 LEU C C 14.159 -2.329 -2.239 1.00 . A A . 54 LEU C 1 1
6 16238 1 1 54 LEU CA C 15.136 -1.602 -1.315 1.00 . A A . 54 LEU CA 1 1
6 16239 1 1 54 LEU CB C 16.579 -1.857 -1.787 1.00 . A A . 54 LEU CB 1 1
6 16240 1 1 54 LEU CD1 C 17.097 -4.023 -0.600 1.00 . A A . 54 LEU CD1 1 1
6 16241 1 1 54 LEU CD2 C 18.943 -2.509 -1.314 1.00 . A A . 54 LEU CD2 1 1
6 16242 1 1 54 LEU CG C 17.514 -2.574 -0.805 1.00 . A A . 54 LEU CG 1 1
6 16243 1 1 54 LEU H H 15.754 -2.041 0.667 1.00 . A A . 54 LEU H 1 1
6 16244 1 1 54 LEU HA H 14.939 -0.548 -1.415 1.00 . A A . 54 LEU HA 1 1
6 16245 1 1 54 LEU HB2 H 16.533 -2.449 -2.687 1.00 . A A . 54 LEU HB2 1 1
6 16246 1 1 54 LEU HB3 H 17.024 -0.902 -2.033 1.00 . A A . 54 LEU HB3 1 1
6 16247 1 1 54 LEU HD11 H 17.253 -4.573 -1.513 1.00 . A A . 54 LEU HD11 1 1
6 16248 1 1 54 LEU HD12 H 16.053 -4.060 -0.329 1.00 . A A . 54 LEU HD12 1 1
6 16249 1 1 54 LEU HD13 H 17.691 -4.458 0.191 1.00 . A A . 54 LEU HD13 1 1
6 16250 1 1 54 LEU HD21 H 19.602 -2.982 -0.602 1.00 . A A . 54 LEU HD21 1 1
6 16251 1 1 54 LEU HD22 H 19.234 -1.477 -1.445 1.00 . A A . 54 LEU HD22 1 1
6 16252 1 1 54 LEU HD23 H 19.007 -3.025 -2.262 1.00 . A A . 54 LEU HD23 1 1
6 16253 1 1 54 LEU HG H 17.476 -2.074 0.151 1.00 . A A . 54 LEU HG 1 1
6 16254 1 1 54 LEU N N 14.958 -1.953 0.112 1.00 . A A . 54 LEU N 1 1
6 16255 1 1 54 LEU O O 13.140 -1.764 -2.634 1.00 . A A . 54 LEU O 1 1
6 16256 1 1 55 ASN C C 12.343 -4.855 -2.634 1.00 . A A . 55 ASN C 1 1
6 16257 1 1 55 ASN CA C 13.551 -4.368 -3.437 1.00 . A A . 55 ASN CA 1 1
6 16258 1 1 55 ASN CB C 14.282 -5.566 -4.052 1.00 . A A . 55 ASN CB 1 1
6 16259 1 1 55 ASN CG C 15.482 -5.144 -4.883 1.00 . A A . 55 ASN CG 1 1
6 16260 1 1 55 ASN H H 15.345 -3.935 -2.400 1.00 . A A . 55 ASN H 1 1
6 16261 1 1 55 ASN HA H 13.204 -3.731 -4.237 1.00 . A A . 55 ASN HA 1 1
6 16262 1 1 55 ASN HB2 H 14.623 -6.221 -3.262 1.00 . A A . 55 ASN HB2 1 1
6 16263 1 1 55 ASN HB3 H 13.593 -6.105 -4.692 1.00 . A A . 55 ASN HB3 1 1
6 16264 1 1 55 ASN HD21 H 16.696 -5.330 -3.315 1.00 . A A . 55 ASN HD21 1 1
6 16265 1 1 55 ASN HD22 H 17.441 -4.804 -4.782 1.00 . A A . 55 ASN HD22 1 1
6 16266 1 1 55 ASN N N 14.465 -3.569 -2.607 1.00 . A A . 55 ASN N 1 1
6 16267 1 1 55 ASN ND2 N 16.657 -5.092 -4.263 1.00 . A A . 55 ASN ND2 1 1
6 16268 1 1 55 ASN O O 11.693 -5.837 -2.985 1.00 . A A . 55 ASN O 1 1
6 16269 1 1 55 ASN OD1 O 15.356 -4.875 -6.077 1.00 . A A . 55 ASN OD1 1 1
6 16270 1 1 56 LYS C C 9.978 -3.239 -0.757 1.00 . A A . 56 LYS C 1 1
6 16271 1 1 56 LYS CA C 10.939 -4.414 -0.683 1.00 . A A . 56 LYS CA 1 1
6 16272 1 1 56 LYS CB C 11.403 -4.647 0.756 1.00 . A A . 56 LYS CB 1 1
6 16273 1 1 56 LYS CD C 12.999 -6.581 0.320 1.00 . A A . 56 LYS CD 1 1
6 16274 1 1 56 LYS CE C 13.310 -8.026 0.683 1.00 . A A . 56 LYS CE 1 1
6 16275 1 1 56 LYS CG C 11.762 -6.099 1.063 1.00 . A A . 56 LYS CG 1 1
6 16276 1 1 56 LYS H H 12.666 -3.408 -1.311 1.00 . A A . 56 LYS H 1 1
6 16277 1 1 56 LYS HA H 10.360 -5.273 -0.992 1.00 . A A . 56 LYS HA 1 1
6 16278 1 1 56 LYS HB2 H 12.273 -4.037 0.945 1.00 . A A . 56 LYS HB2 1 1
6 16279 1 1 56 LYS HB3 H 10.613 -4.346 1.429 1.00 . A A . 56 LYS HB3 1 1
6 16280 1 1 56 LYS HD2 H 12.824 -6.513 -0.744 1.00 . A A . 56 LYS HD2 1 1
6 16281 1 1 56 LYS HD3 H 13.838 -5.960 0.594 1.00 . A A . 56 LYS HD3 1 1
6 16282 1 1 56 LYS HE2 H 13.638 -8.058 1.711 1.00 . A A . 56 LYS HE2 1 1
6 16283 1 1 56 LYS HE3 H 12.408 -8.608 0.577 1.00 . A A . 56 LYS HE3 1 1
6 16284 1 1 56 LYS HG2 H 11.939 -6.194 2.123 1.00 . A A . 56 LYS HG2 1 1
6 16285 1 1 56 LYS HG3 H 10.924 -6.725 0.784 1.00 . A A . 56 LYS HG3 1 1
6 16286 1 1 56 LYS HZ1 H 15.253 -8.082 -0.082 1.00 . A A . 56 LYS HZ1 1 1
6 16287 1 1 56 LYS HZ2 H 14.070 -8.608 -1.175 1.00 . A A . 56 LYS HZ2 1 1
6 16288 1 1 56 LYS HZ3 H 14.547 -9.607 0.109 1.00 . A A . 56 LYS HZ3 1 1
6 16289 1 1 56 LYS N N 12.075 -4.163 -1.545 1.00 . A A . 56 LYS N 1 1
6 16290 1 1 56 LYS NZ N 14.370 -8.616 -0.176 1.00 . A A . 56 LYS NZ 1 1
6 16291 1 1 56 LYS O O 9.139 -3.048 0.124 1.00 . A A . 56 LYS O 1 1
6 16292 1 1 57 GLU C C 7.704 -2.014 -2.186 1.00 . A A . 57 GLU C 1 1
6 16293 1 1 57 GLU CA C 9.128 -1.437 -2.173 1.00 . A A . 57 GLU CA 1 1
6 16294 1 1 57 GLU CB C 9.483 -0.802 -3.537 1.00 . A A . 57 GLU CB 1 1
6 16295 1 1 57 GLU CD C 9.493 -2.896 -4.980 1.00 . A A . 57 GLU CD 1 1
6 16296 1 1 57 GLU CG C 10.275 -1.699 -4.486 1.00 . A A . 57 GLU CG 1 1
6 16297 1 1 57 GLU H H 10.921 -2.542 -2.371 1.00 . A A . 57 GLU H 1 1
6 16298 1 1 57 GLU HA H 9.211 -0.660 -1.424 1.00 . A A . 57 GLU HA 1 1
6 16299 1 1 57 GLU HB2 H 8.571 -0.515 -4.039 1.00 . A A . 57 GLU HB2 1 1
6 16300 1 1 57 GLU HB3 H 10.068 0.088 -3.356 1.00 . A A . 57 GLU HB3 1 1
6 16301 1 1 57 GLU HG2 H 10.579 -1.113 -5.340 1.00 . A A . 57 GLU HG2 1 1
6 16302 1 1 57 GLU HG3 H 11.155 -2.053 -3.967 1.00 . A A . 57 GLU HG3 1 1
6 16303 1 1 57 GLU N N 10.108 -2.461 -1.828 1.00 . A A . 57 GLU N 1 1
6 16304 1 1 57 GLU O O 6.746 -1.366 -1.761 1.00 . A A . 57 GLU O 1 1
6 16305 1 1 57 GLU OE1 O 8.774 -2.765 -5.992 1.00 . A A . 57 GLU OE1 1 1
6 16306 1 1 57 GLU OE2 O 9.596 -3.970 -4.350 1.00 . A A . 57 GLU OE2 1 1
6 16307 1 1 58 HIS C C 5.868 -4.535 -1.391 1.00 . A A . 58 HIS C 1 1
6 16308 1 1 58 HIS CA C 6.321 -3.971 -2.746 1.00 . A A . 58 HIS CA 1 1
6 16309 1 1 58 HIS CB C 6.401 -5.096 -3.804 1.00 . A A . 58 HIS CB 1 1
6 16310 1 1 58 HIS CD2 C 6.973 -7.519 -3.084 1.00 . A A . 58 HIS CD2 1 1
6 16311 1 1 58 HIS CE1 C 9.144 -7.428 -3.319 1.00 . A A . 58 HIS CE1 1 1
6 16312 1 1 58 HIS CG C 7.286 -6.265 -3.486 1.00 . A A . 58 HIS CG 1 1
6 16313 1 1 58 HIS H H 8.417 -3.718 -2.952 1.00 . A A . 58 HIS H 1 1
6 16314 1 1 58 HIS HA H 5.577 -3.271 -3.117 1.00 . A A . 58 HIS HA 1 1
6 16315 1 1 58 HIS HB2 H 5.408 -5.486 -3.960 1.00 . A A . 58 HIS HB2 1 1
6 16316 1 1 58 HIS HB3 H 6.749 -4.665 -4.733 1.00 . A A . 58 HIS HB3 1 1
6 16317 1 1 58 HIS HD1 H 9.198 -5.466 -3.936 1.00 . A A . 58 HIS HD1 1 1
6 16318 1 1 58 HIS HD2 H 5.982 -7.897 -2.877 1.00 . A A . 58 HIS HD2 1 1
6 16319 1 1 58 HIS HE1 H 10.191 -7.694 -3.314 1.00 . A A . 58 HIS HE1 1 1
6 16320 1 1 58 HIS HE2 H 8.208 -9.212 -2.984 1.00 . A A . 58 HIS HE2 1 1
6 16321 1 1 58 HIS N N 7.597 -3.262 -2.649 1.00 . A A . 58 HIS N 1 1
6 16322 1 1 58 HIS ND1 N 8.655 -6.243 -3.625 1.00 . A A . 58 HIS ND1 1 1
6 16323 1 1 58 HIS NE2 N 8.148 -8.224 -2.991 1.00 . A A . 58 HIS NE2 1 1
6 16324 1 1 58 HIS O O 4.805 -5.136 -1.290 1.00 . A A . 58 HIS O 1 1
6 16325 1 1 59 ILE C C 5.924 -3.472 1.767 1.00 . A A . 59 ILE C 1 1
6 16326 1 1 59 ILE CA C 6.316 -4.732 1.011 1.00 . A A . 59 ILE CA 1 1
6 16327 1 1 59 ILE CB C 7.458 -5.444 1.783 1.00 . A A . 59 ILE CB 1 1
6 16328 1 1 59 ILE CD1 C 8.521 -6.902 -0.016 1.00 . A A . 59 ILE CD1 1 1
6 16329 1 1 59 ILE CG1 C 7.702 -6.857 1.248 1.00 . A A . 59 ILE CG1 1 1
6 16330 1 1 59 ILE CG2 C 7.142 -5.505 3.269 1.00 . A A . 59 ILE CG2 1 1
6 16331 1 1 59 ILE H H 7.552 -3.906 -0.482 1.00 . A A . 59 ILE H 1 1
6 16332 1 1 59 ILE HA H 5.458 -5.389 0.989 1.00 . A A . 59 ILE HA 1 1
6 16333 1 1 59 ILE HB H 8.359 -4.861 1.659 1.00 . A A . 59 ILE HB 1 1
6 16334 1 1 59 ILE HD11 H 8.027 -6.328 -0.786 1.00 . A A . 59 ILE HD11 1 1
6 16335 1 1 59 ILE HD12 H 8.624 -7.926 -0.341 1.00 . A A . 59 ILE HD12 1 1
6 16336 1 1 59 ILE HD13 H 9.498 -6.484 0.173 1.00 . A A . 59 ILE HD13 1 1
6 16337 1 1 59 ILE HG12 H 8.224 -7.431 1.997 1.00 . A A . 59 ILE HG12 1 1
6 16338 1 1 59 ILE HG13 H 6.749 -7.323 1.043 1.00 . A A . 59 ILE HG13 1 1
6 16339 1 1 59 ILE HG21 H 6.988 -4.504 3.641 1.00 . A A . 59 ILE HG21 1 1
6 16340 1 1 59 ILE HG22 H 7.965 -5.964 3.797 1.00 . A A . 59 ILE HG22 1 1
6 16341 1 1 59 ILE HG23 H 6.245 -6.088 3.422 1.00 . A A . 59 ILE HG23 1 1
6 16342 1 1 59 ILE N N 6.692 -4.360 -0.354 1.00 . A A . 59 ILE N 1 1
6 16343 1 1 59 ILE O O 4.844 -3.392 2.345 1.00 . A A . 59 ILE O 1 1
6 16344 1 1 60 ILE C C 5.216 -0.614 1.935 1.00 . A A . 60 ILE C 1 1
6 16345 1 1 60 ILE CA C 6.578 -1.179 2.324 1.00 . A A . 60 ILE CA 1 1
6 16346 1 1 60 ILE CB C 7.665 -0.136 1.972 1.00 . A A . 60 ILE CB 1 1
6 16347 1 1 60 ILE CD1 C 9.193 -1.073 3.788 1.00 . A A . 60 ILE CD1 1 1
6 16348 1 1 60 ILE CG1 C 9.064 -0.650 2.337 1.00 . A A . 60 ILE CG1 1 1
6 16349 1 1 60 ILE CG2 C 7.375 1.169 2.702 1.00 . A A . 60 ILE CG2 1 1
6 16350 1 1 60 ILE H H 7.625 -2.631 1.175 1.00 . A A . 60 ILE H 1 1
6 16351 1 1 60 ILE HA H 6.527 -1.262 3.401 1.00 . A A . 60 ILE HA 1 1
6 16352 1 1 60 ILE HB H 7.621 0.057 0.911 1.00 . A A . 60 ILE HB 1 1
6 16353 1 1 60 ILE HD11 H 10.234 -1.230 4.031 1.00 . A A . 60 ILE HD11 1 1
6 16354 1 1 60 ILE HD12 H 8.641 -1.988 3.944 1.00 . A A . 60 ILE HD12 1 1
6 16355 1 1 60 ILE HD13 H 8.785 -0.299 4.426 1.00 . A A . 60 ILE HD13 1 1
6 16356 1 1 60 ILE HG12 H 9.298 -1.505 1.719 1.00 . A A . 60 ILE HG12 1 1
6 16357 1 1 60 ILE HG13 H 9.795 0.132 2.149 1.00 . A A . 60 ILE HG13 1 1
6 16358 1 1 60 ILE HG21 H 7.998 1.954 2.303 1.00 . A A . 60 ILE HG21 1 1
6 16359 1 1 60 ILE HG22 H 7.586 1.044 3.755 1.00 . A A . 60 ILE HG22 1 1
6 16360 1 1 60 ILE HG23 H 6.331 1.433 2.579 1.00 . A A . 60 ILE HG23 1 1
6 16361 1 1 60 ILE N N 6.811 -2.482 1.703 1.00 . A A . 60 ILE N 1 1
6 16362 1 1 60 ILE O O 4.488 -0.141 2.807 1.00 . A A . 60 ILE O 1 1
6 16363 1 1 61 PHE C C 2.644 -1.132 -0.390 1.00 . A A . 61 PHE C 1 1
6 16364 1 1 61 PHE CA C 3.531 -0.109 0.309 1.00 . A A . 61 PHE CA 1 1
6 16365 1 1 61 PHE CB C 3.705 1.123 -0.569 1.00 . A A . 61 PHE CB 1 1
6 16366 1 1 61 PHE CD1 C 2.363 2.776 0.744 1.00 . A A . 61 PHE CD1 1 1
6 16367 1 1 61 PHE CD2 C 4.680 3.225 0.405 1.00 . A A . 61 PHE CD2 1 1
6 16368 1 1 61 PHE CE1 C 2.236 3.947 1.464 1.00 . A A . 61 PHE CE1 1 1
6 16369 1 1 61 PHE CE2 C 4.559 4.399 1.125 1.00 . A A . 61 PHE CE2 1 1
6 16370 1 1 61 PHE CG C 3.584 2.402 0.207 1.00 . A A . 61 PHE CG 1 1
6 16371 1 1 61 PHE CZ C 3.335 4.760 1.656 1.00 . A A . 61 PHE CZ 1 1
6 16372 1 1 61 PHE H H 5.396 -1.020 -0.042 1.00 . A A . 61 PHE H 1 1
6 16373 1 1 61 PHE HA H 3.061 0.214 1.227 1.00 . A A . 61 PHE HA 1 1
6 16374 1 1 61 PHE HB2 H 4.681 1.099 -1.030 1.00 . A A . 61 PHE HB2 1 1
6 16375 1 1 61 PHE HB3 H 2.948 1.120 -1.331 1.00 . A A . 61 PHE HB3 1 1
6 16376 1 1 61 PHE HD1 H 1.501 2.141 0.595 1.00 . A A . 61 PHE HD1 1 1
6 16377 1 1 61 PHE HD2 H 5.636 2.942 -0.009 1.00 . A A . 61 PHE HD2 1 1
6 16378 1 1 61 PHE HE1 H 1.276 4.227 1.876 1.00 . A A . 61 PHE HE1 1 1
6 16379 1 1 61 PHE HE2 H 5.418 5.036 1.271 1.00 . A A . 61 PHE HE2 1 1
6 16380 1 1 61 PHE HZ H 3.239 5.676 2.219 1.00 . A A . 61 PHE HZ 1 1
6 16381 1 1 61 PHE N N 4.830 -0.652 0.670 1.00 . A A . 61 PHE N 1 1
6 16382 1 1 61 PHE O O 1.555 -0.798 -0.861 1.00 . A A . 61 PHE O 1 1
6 16383 1 1 62 GLY C C 2.178 -3.168 -2.614 1.00 . A A . 62 GLY C 1 1
6 16384 1 1 62 GLY CA C 2.335 -3.409 -1.123 1.00 . A A . 62 GLY CA 1 1
6 16385 1 1 62 GLY H H 3.978 -2.596 -0.075 1.00 . A A . 62 GLY H 1 1
6 16386 1 1 62 GLY HA2 H 2.826 -4.358 -0.972 1.00 . A A . 62 GLY HA2 1 1
6 16387 1 1 62 GLY HA3 H 1.355 -3.447 -0.673 1.00 . A A . 62 GLY HA3 1 1
6 16388 1 1 62 GLY N N 3.108 -2.373 -0.466 1.00 . A A . 62 GLY N 1 1
6 16389 1 1 62 GLY O O 3.156 -2.942 -3.328 1.00 . A A . 62 GLY O 1 1
6 16390 1 1 63 ASN C C -0.209 -1.720 -4.666 1.00 . A A . 63 ASN C 1 1
6 16391 1 1 63 ASN CA C 0.619 -2.992 -4.476 1.00 . A A . 63 ASN CA 1 1
6 16392 1 1 63 ASN CB C -0.160 -4.190 -5.013 1.00 . A A . 63 ASN CB 1 1
6 16393 1 1 63 ASN CG C 0.414 -4.667 -6.330 1.00 . A A . 63 ASN CG 1 1
6 16394 1 1 63 ASN H H 0.203 -3.289 -2.429 1.00 . A A . 63 ASN H 1 1
6 16395 1 1 63 ASN HA H 1.543 -2.913 -5.034 1.00 . A A . 63 ASN HA 1 1
6 16396 1 1 63 ASN HB2 H -0.112 -5.001 -4.299 1.00 . A A . 63 ASN HB2 1 1
6 16397 1 1 63 ASN HB3 H -1.191 -3.906 -5.168 1.00 . A A . 63 ASN HB3 1 1
6 16398 1 1 63 ASN HD21 H -1.394 -5.145 -7.004 1.00 . A A . 63 ASN HD21 1 1
6 16399 1 1 63 ASN HD22 H -0.078 -5.438 -8.080 1.00 . A A . 63 ASN HD22 1 1
6 16400 1 1 63 ASN N N 0.933 -3.182 -3.069 1.00 . A A . 63 ASN N 1 1
6 16401 1 1 63 ASN ND2 N -0.436 -5.131 -7.225 1.00 . A A . 63 ASN ND2 1 1
6 16402 1 1 63 ASN O O -1.174 -1.703 -5.433 1.00 . A A . 63 ASN O 1 1
6 16403 1 1 63 ASN OD1 O 1.624 -4.596 -6.546 1.00 . A A . 63 ASN OD1 1 1
6 16404 1 1 64 ILE C C -0.721 1.260 -5.275 1.00 . A A . 64 ILE C 1 1
6 16405 1 1 64 ILE CA C -0.623 0.573 -3.905 1.00 . A A . 64 ILE CA 1 1
6 16406 1 1 64 ILE CB C -0.046 1.557 -2.857 1.00 . A A . 64 ILE CB 1 1
6 16407 1 1 64 ILE CD1 C -0.760 4.030 -2.877 1.00 . A A . 64 ILE CD1 1 1
6 16408 1 1 64 ILE CG1 C -1.092 2.613 -2.455 1.00 . A A . 64 ILE CG1 1 1
6 16409 1 1 64 ILE CG2 C 1.225 2.219 -3.389 1.00 . A A . 64 ILE CG2 1 1
6 16410 1 1 64 ILE H H 1.017 -0.696 -3.459 1.00 . A A . 64 ILE H 1 1
6 16411 1 1 64 ILE HA H -1.618 0.289 -3.601 1.00 . A A . 64 ILE HA 1 1
6 16412 1 1 64 ILE HB H 0.226 0.985 -1.982 1.00 . A A . 64 ILE HB 1 1
6 16413 1 1 64 ILE HD11 H 0.162 4.340 -2.408 1.00 . A A . 64 ILE HD11 1 1
6 16414 1 1 64 ILE HD12 H -1.558 4.692 -2.576 1.00 . A A . 64 ILE HD12 1 1
6 16415 1 1 64 ILE HD13 H -0.647 4.068 -3.950 1.00 . A A . 64 ILE HD13 1 1
6 16416 1 1 64 ILE HG12 H -2.040 2.355 -2.902 1.00 . A A . 64 ILE HG12 1 1
6 16417 1 1 64 ILE HG13 H -1.198 2.605 -1.380 1.00 . A A . 64 ILE HG13 1 1
6 16418 1 1 64 ILE HG21 H 1.630 2.880 -2.639 1.00 . A A . 64 ILE HG21 1 1
6 16419 1 1 64 ILE HG22 H 0.982 2.790 -4.274 1.00 . A A . 64 ILE HG22 1 1
6 16420 1 1 64 ILE HG23 H 1.950 1.461 -3.642 1.00 . A A . 64 ILE HG23 1 1
6 16421 1 1 64 ILE N N 0.175 -0.656 -3.962 1.00 . A A . 64 ILE N 1 1
6 16422 1 1 64 ILE O O -1.644 2.041 -5.523 1.00 . A A . 64 ILE O 1 1
6 16423 1 1 65 GLN C C -1.047 1.152 -8.253 1.00 . A A . 65 GLN C 1 1
6 16424 1 1 65 GLN CA C 0.230 1.535 -7.502 1.00 . A A . 65 GLN CA 1 1
6 16425 1 1 65 GLN CB C 1.476 1.058 -8.264 1.00 . A A . 65 GLN CB 1 1
6 16426 1 1 65 GLN CD C 1.069 1.825 -10.653 1.00 . A A . 65 GLN CD 1 1
6 16427 1 1 65 GLN CG C 1.907 1.980 -9.397 1.00 . A A . 65 GLN CG 1 1
6 16428 1 1 65 GLN H H 0.936 0.335 -5.897 1.00 . A A . 65 GLN H 1 1
6 16429 1 1 65 GLN HA H 0.265 2.608 -7.401 1.00 . A A . 65 GLN HA 1 1
6 16430 1 1 65 GLN HB2 H 2.296 0.974 -7.569 1.00 . A A . 65 GLN HB2 1 1
6 16431 1 1 65 GLN HB3 H 1.273 0.083 -8.687 1.00 . A A . 65 GLN HB3 1 1
6 16432 1 1 65 GLN HE21 H 1.400 3.724 -11.138 1.00 . A A . 65 GLN HE21 1 1
6 16433 1 1 65 GLN HE22 H 0.404 2.829 -12.233 1.00 . A A . 65 GLN HE22 1 1
6 16434 1 1 65 GLN HG2 H 1.823 3.001 -9.056 1.00 . A A . 65 GLN HG2 1 1
6 16435 1 1 65 GLN HG3 H 2.938 1.769 -9.641 1.00 . A A . 65 GLN HG3 1 1
6 16436 1 1 65 GLN N N 0.221 0.956 -6.160 1.00 . A A . 65 GLN N 1 1
6 16437 1 1 65 GLN NE2 N 0.947 2.901 -11.419 1.00 . A A . 65 GLN NE2 1 1
6 16438 1 1 65 GLN O O -1.644 1.973 -8.952 1.00 . A A . 65 GLN O 1 1
6 16439 1 1 65 GLN OE1 O 0.549 0.749 -10.938 1.00 . A A . 65 GLN OE1 1 1
6 16440 1 1 66 GLU C C -3.921 0.036 -8.215 1.00 . A A . 66 GLU C 1 1
6 16441 1 1 66 GLU CA C -2.645 -0.623 -8.741 1.00 . A A . 66 GLU CA 1 1
6 16442 1 1 66 GLU CB C -2.707 -2.142 -8.528 1.00 . A A . 66 GLU CB 1 1
6 16443 1 1 66 GLU CD C -3.830 -4.316 -9.126 1.00 . A A . 66 GLU CD 1 1
6 16444 1 1 66 GLU CG C -3.567 -2.883 -9.538 1.00 . A A . 66 GLU CG 1 1
6 16445 1 1 66 GLU H H -0.990 -0.661 -7.429 1.00 . A A . 66 GLU H 1 1
6 16446 1 1 66 GLU HA H -2.560 -0.401 -9.796 1.00 . A A . 66 GLU HA 1 1
6 16447 1 1 66 GLU HB2 H -1.703 -2.545 -8.582 1.00 . A A . 66 GLU HB2 1 1
6 16448 1 1 66 GLU HB3 H -3.108 -2.335 -7.541 1.00 . A A . 66 GLU HB3 1 1
6 16449 1 1 66 GLU HG2 H -4.510 -2.369 -9.643 1.00 . A A . 66 GLU HG2 1 1
6 16450 1 1 66 GLU HG3 H -3.054 -2.887 -10.489 1.00 . A A . 66 GLU HG3 1 1
6 16451 1 1 66 GLU N N -1.474 -0.088 -8.058 1.00 . A A . 66 GLU N 1 1
6 16452 1 1 66 GLU O O -4.863 0.285 -8.966 1.00 . A A . 66 GLU O 1 1
6 16453 1 1 66 GLU OE1 O -2.912 -4.962 -8.582 1.00 . A A . 66 GLU OE1 1 1
6 16454 1 1 66 GLU OE2 O -4.951 -4.816 -9.360 1.00 . A A . 66 GLU OE2 1 1
6 16455 1 1 67 ILE C C -5.438 2.291 -6.880 1.00 . A A . 67 ILE C 1 1
6 16456 1 1 67 ILE CA C -5.100 0.927 -6.279 1.00 . A A . 67 ILE CA 1 1
6 16457 1 1 67 ILE CB C -4.904 1.080 -4.754 1.00 . A A . 67 ILE CB 1 1
6 16458 1 1 67 ILE CD1 C -4.847 -1.403 -4.065 1.00 . A A . 67 ILE CD1 1 1
6 16459 1 1 67 ILE CG1 C -4.093 -0.093 -4.169 1.00 . A A . 67 ILE CG1 1 1
6 16460 1 1 67 ILE CG2 C -6.258 1.190 -4.068 1.00 . A A . 67 ILE CG2 1 1
6 16461 1 1 67 ILE H H -3.118 0.190 -6.396 1.00 . A A . 67 ILE H 1 1
6 16462 1 1 67 ILE HA H -5.959 0.299 -6.460 1.00 . A A . 67 ILE HA 1 1
6 16463 1 1 67 ILE HB H -4.367 2.000 -4.576 1.00 . A A . 67 ILE HB 1 1
6 16464 1 1 67 ILE HD11 H -5.662 -1.296 -3.363 1.00 . A A . 67 ILE HD11 1 1
6 16465 1 1 67 ILE HD12 H -4.177 -2.178 -3.718 1.00 . A A . 67 ILE HD12 1 1
6 16466 1 1 67 ILE HD13 H -5.240 -1.674 -5.033 1.00 . A A . 67 ILE HD13 1 1
6 16467 1 1 67 ILE HG12 H -3.232 -0.266 -4.796 1.00 . A A . 67 ILE HG12 1 1
6 16468 1 1 67 ILE HG13 H -3.757 0.175 -3.178 1.00 . A A . 67 ILE HG13 1 1
6 16469 1 1 67 ILE HG21 H -6.839 0.304 -4.269 1.00 . A A . 67 ILE HG21 1 1
6 16470 1 1 67 ILE HG22 H -6.782 2.058 -4.442 1.00 . A A . 67 ILE HG22 1 1
6 16471 1 1 67 ILE HG23 H -6.113 1.292 -3.003 1.00 . A A . 67 ILE HG23 1 1
6 16472 1 1 67 ILE N N -3.927 0.346 -6.926 1.00 . A A . 67 ILE N 1 1
6 16473 1 1 67 ILE O O -6.603 2.542 -7.201 1.00 . A A . 67 ILE O 1 1
6 16474 1 1 68 TYR C C -5.365 4.318 -8.993 1.00 . A A . 68 TYR C 1 1
6 16475 1 1 68 TYR CA C -4.669 4.471 -7.652 1.00 . A A . 68 TYR CA 1 1
6 16476 1 1 68 TYR CB C -3.344 5.224 -7.834 1.00 . A A . 68 TYR CB 1 1
6 16477 1 1 68 TYR CD1 C -4.384 7.304 -8.864 1.00 . A A . 68 TYR CD1 1 1
6 16478 1 1 68 TYR CD2 C -2.438 6.397 -9.891 1.00 . A A . 68 TYR CD2 1 1
6 16479 1 1 68 TYR CE1 C -4.425 8.303 -9.820 1.00 . A A . 68 TYR CE1 1 1
6 16480 1 1 68 TYR CE2 C -2.472 7.396 -10.848 1.00 . A A . 68 TYR CE2 1 1
6 16481 1 1 68 TYR CG C -3.390 6.333 -8.880 1.00 . A A . 68 TYR CG 1 1
6 16482 1 1 68 TYR CZ C -3.469 8.346 -10.806 1.00 . A A . 68 TYR CZ 1 1
6 16483 1 1 68 TYR H H -3.577 2.992 -6.605 1.00 . A A . 68 TYR H 1 1
6 16484 1 1 68 TYR HA H -5.297 5.038 -6.987 1.00 . A A . 68 TYR HA 1 1
6 16485 1 1 68 TYR HB2 H -3.067 5.673 -6.890 1.00 . A A . 68 TYR HB2 1 1
6 16486 1 1 68 TYR HB3 H -2.579 4.520 -8.128 1.00 . A A . 68 TYR HB3 1 1
6 16487 1 1 68 TYR HD1 H -5.130 7.272 -8.090 1.00 . A A . 68 TYR HD1 1 1
6 16488 1 1 68 TYR HD2 H -1.659 5.652 -9.922 1.00 . A A . 68 TYR HD2 1 1
6 16489 1 1 68 TYR HE1 H -5.210 9.042 -9.796 1.00 . A A . 68 TYR HE1 1 1
6 16490 1 1 68 TYR HE2 H -1.720 7.428 -11.623 1.00 . A A . 68 TYR HE2 1 1
6 16491 1 1 68 TYR HH H -3.672 10.194 -11.305 1.00 . A A . 68 TYR HH 1 1
6 16492 1 1 68 TYR N N -4.448 3.174 -7.010 1.00 . A A . 68 TYR N 1 1
6 16493 1 1 68 TYR O O -6.457 4.854 -9.191 1.00 . A A . 68 TYR O 1 1
6 16494 1 1 68 TYR OH O -3.511 9.349 -11.748 1.00 . A A . 68 TYR OH 1 1
6 16495 1 1 69 ASP C C -6.634 2.994 -11.312 1.00 . A A . 69 ASP C 1 1
6 16496 1 1 69 ASP CA C -5.194 3.478 -11.266 1.00 . A A . 69 ASP CA 1 1
6 16497 1 1 69 ASP CB C -4.296 2.544 -12.086 1.00 . A A . 69 ASP CB 1 1
6 16498 1 1 69 ASP CG C -4.668 2.532 -13.560 1.00 . A A . 69 ASP CG 1 1
6 16499 1 1 69 ASP H H -3.933 3.078 -9.613 1.00 . A A . 69 ASP H 1 1
6 16500 1 1 69 ASP HA H -5.104 4.479 -11.662 1.00 . A A . 69 ASP HA 1 1
6 16501 1 1 69 ASP HB2 H -3.269 2.870 -11.995 1.00 . A A . 69 ASP HB2 1 1
6 16502 1 1 69 ASP HB3 H -4.387 1.536 -11.701 1.00 . A A . 69 ASP HB3 1 1
6 16503 1 1 69 ASP N N -4.733 3.568 -9.889 1.00 . A A . 69 ASP N 1 1
6 16504 1 1 69 ASP O O -7.501 3.637 -11.892 1.00 . A A . 69 ASP O 1 1
6 16505 1 1 69 ASP OD1 O -4.252 3.456 -14.290 1.00 . A A . 69 ASP OD1 1 1
6 16506 1 1 69 ASP OD2 O -5.371 1.597 -14.001 1.00 . A A . 69 ASP OD2 1 1
6 16507 1 1 70 PHE C C -9.291 2.087 -10.071 1.00 . A A . 70 PHE C 1 1
6 16508 1 1 70 PHE CA C -8.186 1.229 -10.682 1.00 . A A . 70 PHE CA 1 1
6 16509 1 1 70 PHE CB C -8.137 -0.135 -9.990 1.00 . A A . 70 PHE CB 1 1
6 16510 1 1 70 PHE CD1 C -6.296 -1.303 -11.243 1.00 . A A . 70 PHE CD1 1 1
6 16511 1 1 70 PHE CD2 C -8.501 -2.197 -11.372 1.00 . A A . 70 PHE CD2 1 1
6 16512 1 1 70 PHE CE1 C -5.835 -2.310 -12.069 1.00 . A A . 70 PHE CE1 1 1
6 16513 1 1 70 PHE CE2 C -8.046 -3.207 -12.198 1.00 . A A . 70 PHE CE2 1 1
6 16514 1 1 70 PHE CG C -7.632 -1.234 -10.884 1.00 . A A . 70 PHE CG 1 1
6 16515 1 1 70 PHE CZ C -6.713 -3.263 -12.549 1.00 . A A . 70 PHE CZ 1 1
6 16516 1 1 70 PHE H H -6.179 1.503 -10.054 1.00 . A A . 70 PHE H 1 1
6 16517 1 1 70 PHE HA H -8.389 1.062 -11.733 1.00 . A A . 70 PHE HA 1 1
6 16518 1 1 70 PHE HB2 H -7.483 -0.075 -9.133 1.00 . A A . 70 PHE HB2 1 1
6 16519 1 1 70 PHE HB3 H -9.132 -0.401 -9.662 1.00 . A A . 70 PHE HB3 1 1
6 16520 1 1 70 PHE HD1 H -5.609 -0.558 -10.869 1.00 . A A . 70 PHE HD1 1 1
6 16521 1 1 70 PHE HD2 H -9.545 -2.156 -11.100 1.00 . A A . 70 PHE HD2 1 1
6 16522 1 1 70 PHE HE1 H -4.791 -2.349 -12.341 1.00 . A A . 70 PHE HE1 1 1
6 16523 1 1 70 PHE HE2 H -8.734 -3.952 -12.572 1.00 . A A . 70 PHE HE2 1 1
6 16524 1 1 70 PHE HZ H -6.355 -4.051 -13.195 1.00 . A A . 70 PHE HZ 1 1
6 16525 1 1 70 PHE N N -6.888 1.886 -10.622 1.00 . A A . 70 PHE N 1 1
6 16526 1 1 70 PHE O O -10.464 1.930 -10.411 1.00 . A A . 70 PHE O 1 1
6 16527 1 1 71 HIS C C -10.162 5.121 -9.380 1.00 . A A . 71 HIS C 1 1
6 16528 1 1 71 HIS CA C -9.960 3.844 -8.556 1.00 . A A . 71 HIS CA 1 1
6 16529 1 1 71 HIS CB C -9.670 4.226 -7.100 1.00 . A A . 71 HIS CB 1 1
6 16530 1 1 71 HIS CD2 C -9.393 1.996 -5.812 1.00 . A A . 71 HIS CD2 1 1
6 16531 1 1 71 HIS CE1 C -10.948 2.305 -4.302 1.00 . A A . 71 HIS CE1 1 1
6 16532 1 1 71 HIS CG C -9.985 3.182 -6.075 1.00 . A A . 71 HIS CG 1 1
6 16533 1 1 71 HIS H H -8.000 3.012 -8.829 1.00 . A A . 71 HIS H 1 1
6 16534 1 1 71 HIS HA H -10.872 3.268 -8.618 1.00 . A A . 71 HIS HA 1 1
6 16535 1 1 71 HIS HB2 H -8.622 4.462 -7.005 1.00 . A A . 71 HIS HB2 1 1
6 16536 1 1 71 HIS HB3 H -10.250 5.105 -6.858 1.00 . A A . 71 HIS HB3 1 1
6 16537 1 1 71 HIS HD1 H -11.592 4.116 -5.040 1.00 . A A . 71 HIS HD1 1 1
6 16538 1 1 71 HIS HD2 H -8.587 1.544 -6.373 1.00 . A A . 71 HIS HD2 1 1
6 16539 1 1 71 HIS HE1 H -11.579 2.170 -3.444 1.00 . A A . 71 HIS HE1 1 1
6 16540 1 1 71 HIS HE2 H -9.634 0.749 -4.146 1.00 . A A . 71 HIS HE2 1 1
6 16541 1 1 71 HIS N N -8.939 2.970 -9.137 1.00 . A A . 71 HIS N 1 1
6 16542 1 1 71 HIS ND1 N -10.962 3.344 -5.114 1.00 . A A . 71 HIS ND1 1 1
6 16543 1 1 71 HIS NE2 N -10.006 1.468 -4.702 1.00 . A A . 71 HIS NE2 1 1
6 16544 1 1 71 HIS O O -11.301 5.473 -9.681 1.00 . A A . 71 HIS O 1 1
6 16545 1 1 72 ASN C C -9.941 6.954 -11.781 1.00 . A A . 72 ASN C 1 1
6 16546 1 1 72 ASN CA C -9.175 7.087 -10.458 1.00 . A A . 72 ASN CA 1 1
6 16547 1 1 72 ASN CB C -7.777 7.688 -10.701 1.00 . A A . 72 ASN CB 1 1
6 16548 1 1 72 ASN CG C -7.140 7.271 -12.016 1.00 . A A . 72 ASN CG 1 1
6 16549 1 1 72 ASN H H -8.176 5.483 -9.509 1.00 . A A . 72 ASN H 1 1
6 16550 1 1 72 ASN HA H -9.731 7.780 -9.844 1.00 . A A . 72 ASN HA 1 1
6 16551 1 1 72 ASN HB2 H -7.850 8.764 -10.693 1.00 . A A . 72 ASN HB2 1 1
6 16552 1 1 72 ASN HB3 H -7.122 7.375 -9.897 1.00 . A A . 72 ASN HB3 1 1
6 16553 1 1 72 ASN HD21 H -7.899 8.871 -12.927 1.00 . A A . 72 ASN HD21 1 1
6 16554 1 1 72 ASN HD22 H -6.950 7.810 -13.919 1.00 . A A . 72 ASN HD22 1 1
6 16555 1 1 72 ASN N N -9.074 5.818 -9.738 1.00 . A A . 72 ASN N 1 1
6 16556 1 1 72 ASN ND2 N -7.350 8.063 -13.059 1.00 . A A . 72 ASN ND2 1 1
6 16557 1 1 72 ASN O O -10.544 7.919 -12.236 1.00 . A A . 72 ASN O 1 1
6 16558 1 1 72 ASN OD1 O -6.444 6.266 -12.089 1.00 . A A . 72 ASN OD1 1 1
6 16559 1 1 73 ASN C C -11.984 4.828 -13.467 1.00 . A A . 73 ASN C 1 1
6 16560 1 1 73 ASN CA C -10.667 5.604 -13.652 1.00 . A A . 73 ASN CA 1 1
6 16561 1 1 73 ASN CB C -9.782 4.967 -14.737 1.00 . A A . 73 ASN CB 1 1
6 16562 1 1 73 ASN CG C -9.155 3.653 -14.299 1.00 . A A . 73 ASN CG 1 1
6 16563 1 1 73 ASN H H -9.389 5.051 -12.016 1.00 . A A . 73 ASN H 1 1
6 16564 1 1 73 ASN HA H -10.939 6.602 -13.956 1.00 . A A . 73 ASN HA 1 1
6 16565 1 1 73 ASN HB2 H -10.381 4.782 -15.615 1.00 . A A . 73 ASN HB2 1 1
6 16566 1 1 73 ASN HB3 H -8.989 5.656 -14.990 1.00 . A A . 73 ASN HB3 1 1
6 16567 1 1 73 ASN HD21 H -7.512 4.046 -15.350 1.00 . A A . 73 ASN HD21 1 1
6 16568 1 1 73 ASN HD22 H -7.496 2.569 -14.438 1.00 . A A . 73 ASN HD22 1 1
6 16569 1 1 73 ASN N N -9.927 5.780 -12.398 1.00 . A A . 73 ASN N 1 1
6 16570 1 1 73 ASN ND2 N -7.939 3.391 -14.752 1.00 . A A . 73 ASN ND2 1 1
6 16571 1 1 73 ASN O O -12.847 4.856 -14.348 1.00 . A A . 73 ASN O 1 1
6 16572 1 1 73 ASN OD1 O -9.749 2.884 -13.550 1.00 . A A . 73 ASN OD1 1 1
6 16573 1 1 74 ILE C C -14.103 3.847 -10.792 1.00 . A A . 74 ILE C 1 1
6 16574 1 1 74 ILE CA C -13.388 3.403 -12.070 1.00 . A A . 74 ILE CA 1 1
6 16575 1 1 74 ILE CB C -13.161 1.872 -12.011 1.00 . A A . 74 ILE CB 1 1
6 16576 1 1 74 ILE CD1 C -11.935 -0.069 -13.113 1.00 . A A . 74 ILE CD1 1 1
6 16577 1 1 74 ILE CG1 C -12.331 1.388 -13.203 1.00 . A A . 74 ILE CG1 1 1
6 16578 1 1 74 ILE CG2 C -14.503 1.154 -12.006 1.00 . A A . 74 ILE CG2 1 1
6 16579 1 1 74 ILE H H -11.454 4.189 -11.643 1.00 . A A . 74 ILE H 1 1
6 16580 1 1 74 ILE HA H -14.112 3.596 -12.847 1.00 . A A . 74 ILE HA 1 1
6 16581 1 1 74 ILE HB H -12.646 1.633 -11.093 1.00 . A A . 74 ILE HB 1 1
6 16582 1 1 74 ILE HD11 H -11.343 -0.227 -12.224 1.00 . A A . 74 ILE HD11 1 1
6 16583 1 1 74 ILE HD12 H -11.356 -0.339 -13.984 1.00 . A A . 74 ILE HD12 1 1
6 16584 1 1 74 ILE HD13 H -12.824 -0.680 -13.067 1.00 . A A . 74 ILE HD13 1 1
6 16585 1 1 74 ILE HG12 H -12.902 1.516 -14.110 1.00 . A A . 74 ILE HG12 1 1
6 16586 1 1 74 ILE HG13 H -11.427 1.974 -13.267 1.00 . A A . 74 ILE HG13 1 1
6 16587 1 1 74 ILE HG21 H -15.035 1.381 -12.918 1.00 . A A . 74 ILE HG21 1 1
6 16588 1 1 74 ILE HG22 H -15.084 1.482 -11.162 1.00 . A A . 74 ILE HG22 1 1
6 16589 1 1 74 ILE HG23 H -14.343 0.088 -11.941 1.00 . A A . 74 ILE HG23 1 1
6 16590 1 1 74 ILE N N -12.160 4.167 -12.324 1.00 . A A . 74 ILE N 1 1
6 16591 1 1 74 ILE O O -15.021 4.656 -10.877 1.00 . A A . 74 ILE O 1 1
6 16592 1 1 75 PHE C C -15.001 4.871 -8.134 1.00 . A A . 75 PHE C 1 1
6 16593 1 1 75 PHE CA C -14.533 3.435 -8.422 1.00 . A A . 75 PHE CA 1 1
6 16594 1 1 75 PHE CB C -13.811 2.823 -7.218 1.00 . A A . 75 PHE CB 1 1
6 16595 1 1 75 PHE CD1 C -15.275 2.841 -5.184 1.00 . A A . 75 PHE CD1 1 1
6 16596 1 1 75 PHE CD2 C -14.970 0.777 -6.336 1.00 . A A . 75 PHE CD2 1 1
6 16597 1 1 75 PHE CE1 C -16.085 2.209 -4.261 1.00 . A A . 75 PHE CE1 1 1
6 16598 1 1 75 PHE CE2 C -15.782 0.140 -5.417 1.00 . A A . 75 PHE CE2 1 1
6 16599 1 1 75 PHE CG C -14.710 2.136 -6.229 1.00 . A A . 75 PHE CG 1 1
6 16600 1 1 75 PHE CZ C -16.339 0.856 -4.378 1.00 . A A . 75 PHE CZ 1 1
6 16601 1 1 75 PHE H H -12.815 2.926 -9.569 1.00 . A A . 75 PHE H 1 1
6 16602 1 1 75 PHE HA H -15.426 2.876 -8.642 1.00 . A A . 75 PHE HA 1 1
6 16603 1 1 75 PHE HB2 H -13.097 2.094 -7.571 1.00 . A A . 75 PHE HB2 1 1
6 16604 1 1 75 PHE HB3 H -13.282 3.605 -6.692 1.00 . A A . 75 PHE HB3 1 1
6 16605 1 1 75 PHE HD1 H -15.080 3.898 -5.095 1.00 . A A . 75 PHE HD1 1 1
6 16606 1 1 75 PHE HD2 H -14.535 0.216 -7.149 1.00 . A A . 75 PHE HD2 1 1
6 16607 1 1 75 PHE HE1 H -16.517 2.770 -3.448 1.00 . A A . 75 PHE HE1 1 1
6 16608 1 1 75 PHE HE2 H -15.978 -0.918 -5.509 1.00 . A A . 75 PHE HE2 1 1
6 16609 1 1 75 PHE HZ H -16.974 0.362 -3.657 1.00 . A A . 75 PHE HZ 1 1
6 16610 1 1 75 PHE N N -13.692 3.351 -9.627 1.00 . A A . 75 PHE N 1 1
6 16611 1 1 75 PHE O O -16.199 5.097 -7.980 1.00 . A A . 75 PHE O 1 1
6 16612 1 1 76 LEU C C -15.508 7.682 -8.917 1.00 . A A . 76 LEU C 1 1
6 16613 1 1 76 LEU CA C -14.452 7.237 -7.893 1.00 . A A . 76 LEU CA 1 1
6 16614 1 1 76 LEU CB C -13.203 8.130 -7.988 1.00 . A A . 76 LEU CB 1 1
6 16615 1 1 76 LEU CD1 C -11.987 10.235 -7.370 1.00 . A A . 76 LEU CD1 1 1
6 16616 1 1 76 LEU CD2 C -14.297 10.404 -8.256 1.00 . A A . 76 LEU CD2 1 1
6 16617 1 1 76 LEU CG C -13.342 9.558 -7.424 1.00 . A A . 76 LEU CG 1 1
6 16618 1 1 76 LEU H H -13.136 5.590 -8.093 1.00 . A A . 76 LEU H 1 1
6 16619 1 1 76 LEU HA H -14.876 7.344 -6.904 1.00 . A A . 76 LEU HA 1 1
6 16620 1 1 76 LEU HB2 H -12.400 7.638 -7.459 1.00 . A A . 76 LEU HB2 1 1
6 16621 1 1 76 LEU HB3 H -12.924 8.207 -9.030 1.00 . A A . 76 LEU HB3 1 1
6 16622 1 1 76 LEU HD11 H -11.344 9.701 -6.687 1.00 . A A . 76 LEU HD11 1 1
6 16623 1 1 76 LEU HD12 H -12.109 11.254 -7.032 1.00 . A A . 76 LEU HD12 1 1
6 16624 1 1 76 LEU HD13 H -11.547 10.235 -8.357 1.00 . A A . 76 LEU HD13 1 1
6 16625 1 1 76 LEU HD21 H -15.252 9.900 -8.330 1.00 . A A . 76 LEU HD21 1 1
6 16626 1 1 76 LEU HD22 H -13.888 10.542 -9.245 1.00 . A A . 76 LEU HD22 1 1
6 16627 1 1 76 LEU HD23 H -14.432 11.366 -7.784 1.00 . A A . 76 LEU HD23 1 1
6 16628 1 1 76 LEU HG H -13.728 9.506 -6.415 1.00 . A A . 76 LEU HG 1 1
6 16629 1 1 76 LEU N N -14.082 5.830 -8.077 1.00 . A A . 76 LEU N 1 1
6 16630 1 1 76 LEU O O -16.623 8.049 -8.547 1.00 . A A . 76 LEU O 1 1
6 16631 1 1 77 LYS C C -17.283 7.274 -11.478 1.00 . A A . 77 LYS C 1 1
6 16632 1 1 77 LYS CA C -16.052 8.151 -11.253 1.00 . A A . 77 LYS CA 1 1
6 16633 1 1 77 LYS CB C -15.261 8.346 -12.538 1.00 . A A . 77 LYS CB 1 1
6 16634 1 1 77 LYS CD C -13.178 9.438 -13.438 1.00 . A A . 77 LYS CD 1 1
6 16635 1 1 77 LYS CE C -12.014 10.309 -13.014 1.00 . A A . 77 LYS CE 1 1
6 16636 1 1 77 LYS CG C -14.277 9.489 -12.401 1.00 . A A . 77 LYS CG 1 1
6 16637 1 1 77 LYS H H -14.289 7.277 -10.463 1.00 . A A . 77 LYS H 1 1
6 16638 1 1 77 LYS HA H -16.396 9.113 -10.929 1.00 . A A . 77 LYS HA 1 1
6 16639 1 1 77 LYS HB2 H -14.715 7.438 -12.762 1.00 . A A . 77 LYS HB2 1 1
6 16640 1 1 77 LYS HB3 H -15.939 8.567 -13.348 1.00 . A A . 77 LYS HB3 1 1
6 16641 1 1 77 LYS HD2 H -12.838 8.418 -13.542 1.00 . A A . 77 LYS HD2 1 1
6 16642 1 1 77 LYS HD3 H -13.563 9.795 -14.382 1.00 . A A . 77 LYS HD3 1 1
6 16643 1 1 77 LYS HE2 H -12.361 11.326 -12.899 1.00 . A A . 77 LYS HE2 1 1
6 16644 1 1 77 LYS HE3 H -11.650 9.942 -12.062 1.00 . A A . 77 LYS HE3 1 1
6 16645 1 1 77 LYS HG2 H -14.814 10.420 -12.515 1.00 . A A . 77 LYS HG2 1 1
6 16646 1 1 77 LYS HG3 H -13.836 9.452 -11.415 1.00 . A A . 77 LYS HG3 1 1
6 16647 1 1 77 LYS HZ1 H -10.748 9.310 -14.350 1.00 . A A . 77 LYS HZ1 1 1
6 16648 1 1 77 LYS HZ2 H -10.026 10.634 -13.573 1.00 . A A . 77 LYS HZ2 1 1
6 16649 1 1 77 LYS HZ3 H -11.139 10.894 -14.819 1.00 . A A . 77 LYS HZ3 1 1
6 16650 1 1 77 LYS N N -15.164 7.643 -10.204 1.00 . A A . 77 LYS N 1 1
6 16651 1 1 77 LYS NZ N -10.905 10.284 -14.005 1.00 . A A . 77 LYS NZ 1 1
6 16652 1 1 77 LYS O O -18.144 7.599 -12.294 1.00 . A A . 77 LYS O 1 1
6 16653 1 1 78 GLU C C -19.479 5.816 -9.613 1.00 . A A . 78 GLU C 1 1
6 16654 1 1 78 GLU CA C -18.585 5.372 -10.767 1.00 . A A . 78 GLU CA 1 1
6 16655 1 1 78 GLU CB C -18.249 3.878 -10.636 1.00 . A A . 78 GLU CB 1 1
6 16656 1 1 78 GLU CD C -20.142 3.039 -12.117 1.00 . A A . 78 GLU CD 1 1
6 16657 1 1 78 GLU CG C -19.459 2.952 -10.761 1.00 . A A . 78 GLU CG 1 1
6 16658 1 1 78 GLU H H -16.610 5.924 -10.185 1.00 . A A . 78 GLU H 1 1
6 16659 1 1 78 GLU HA H -19.060 5.541 -11.726 1.00 . A A . 78 GLU HA 1 1
6 16660 1 1 78 GLU HB2 H -17.543 3.613 -11.412 1.00 . A A . 78 GLU HB2 1 1
6 16661 1 1 78 GLU HB3 H -17.790 3.707 -9.673 1.00 . A A . 78 GLU HB3 1 1
6 16662 1 1 78 GLU HG2 H -19.140 1.930 -10.604 1.00 . A A . 78 GLU HG2 1 1
6 16663 1 1 78 GLU HG3 H -20.176 3.221 -9.999 1.00 . A A . 78 GLU HG3 1 1
6 16664 1 1 78 GLU N N -17.374 6.181 -10.749 1.00 . A A . 78 GLU N 1 1
6 16665 1 1 78 GLU O O -20.706 5.814 -9.698 1.00 . A A . 78 GLU O 1 1
6 16666 1 1 78 GLU OE1 O -19.527 2.629 -13.125 1.00 . A A . 78 GLU OE1 1 1
6 16667 1 1 78 GLU OE2 O -21.301 3.511 -12.178 1.00 . A A . 78 GLU OE2 1 1
6 16668 1 1 79 LEU C C -20.149 7.977 -7.427 1.00 . A A . 79 LEU C 1 1
6 16669 1 1 79 LEU CA C -19.467 6.626 -7.300 1.00 . A A . 79 LEU CA 1 1
6 16670 1 1 79 LEU CB C -18.447 6.706 -6.174 1.00 . A A . 79 LEU CB 1 1
6 16671 1 1 79 LEU CD1 C -19.156 5.003 -4.499 1.00 . A A . 79 LEU CD1 1 1
6 16672 1 1 79 LEU CD2 C -18.197 7.182 -3.730 1.00 . A A . 79 LEU CD2 1 1
6 16673 1 1 79 LEU CG C -19.033 6.488 -4.786 1.00 . A A . 79 LEU CG 1 1
6 16674 1 1 79 LEU H H -17.835 6.295 -8.586 1.00 . A A . 79 LEU H 1 1
6 16675 1 1 79 LEU HA H -20.209 5.887 -7.030 1.00 . A A . 79 LEU HA 1 1
6 16676 1 1 79 LEU HB2 H -17.686 5.959 -6.349 1.00 . A A . 79 LEU HB2 1 1
6 16677 1 1 79 LEU HB3 H -17.989 7.682 -6.202 1.00 . A A . 79 LEU HB3 1 1
6 16678 1 1 79 LEU HD11 H -18.204 4.522 -4.675 1.00 . A A . 79 LEU HD11 1 1
6 16679 1 1 79 LEU HD12 H -19.902 4.573 -5.148 1.00 . A A . 79 LEU HD12 1 1
6 16680 1 1 79 LEU HD13 H -19.447 4.858 -3.470 1.00 . A A . 79 LEU HD13 1 1
6 16681 1 1 79 LEU HD21 H -18.609 6.976 -2.753 1.00 . A A . 79 LEU HD21 1 1
6 16682 1 1 79 LEU HD22 H -18.211 8.246 -3.908 1.00 . A A . 79 LEU HD22 1 1
6 16683 1 1 79 LEU HD23 H -17.183 6.822 -3.778 1.00 . A A . 79 LEU HD23 1 1
6 16684 1 1 79 LEU HG H -20.025 6.913 -4.756 1.00 . A A . 79 LEU HG 1 1
6 16685 1 1 79 LEU N N -18.816 6.237 -8.540 1.00 . A A . 79 LEU N 1 1
6 16686 1 1 79 LEU O O -21.242 8.171 -6.900 1.00 . A A . 79 LEU O 1 1
6 16687 1 1 80 GLU C C -21.389 10.142 -9.115 1.00 . A A . 80 GLU C 1 1
6 16688 1 1 80 GLU CA C -20.092 10.249 -8.307 1.00 . A A . 80 GLU CA 1 1
6 16689 1 1 80 GLU CB C -19.131 11.220 -9.015 1.00 . A A . 80 GLU CB 1 1
6 16690 1 1 80 GLU CD C -17.830 11.693 -6.863 1.00 . A A . 80 GLU CD 1 1
6 16691 1 1 80 GLU CG C -17.767 11.413 -8.352 1.00 . A A . 80 GLU CG 1 1
6 16692 1 1 80 GLU H H -18.595 8.743 -8.442 1.00 . A A . 80 GLU H 1 1
6 16693 1 1 80 GLU HA H -20.347 10.644 -7.334 1.00 . A A . 80 GLU HA 1 1
6 16694 1 1 80 GLU HB2 H -18.961 10.859 -10.017 1.00 . A A . 80 GLU HB2 1 1
6 16695 1 1 80 GLU HB3 H -19.611 12.188 -9.077 1.00 . A A . 80 GLU HB3 1 1
6 16696 1 1 80 GLU HG2 H -17.170 10.527 -8.514 1.00 . A A . 80 GLU HG2 1 1
6 16697 1 1 80 GLU HG3 H -17.282 12.260 -8.826 1.00 . A A . 80 GLU HG3 1 1
6 16698 1 1 80 GLU N N -19.500 8.923 -8.109 1.00 . A A . 80 GLU N 1 1
6 16699 1 1 80 GLU O O -22.129 11.106 -9.252 1.00 . A A . 80 GLU O 1 1
6 16700 1 1 80 GLU OE1 O -18.248 12.803 -6.479 1.00 . A A . 80 GLU OE1 1 1
6 16701 1 1 80 GLU OE2 O -17.408 10.825 -6.075 1.00 . A A . 80 GLU OE2 1 1
6 16702 1 1 81 LYS C C -23.990 8.239 -9.379 1.00 . A A . 81 LYS C 1 1
6 16703 1 1 81 LYS CA C -22.913 8.705 -10.356 1.00 . A A . 81 LYS CA 1 1
6 16704 1 1 81 LYS CB C -22.693 7.657 -11.446 1.00 . A A . 81 LYS CB 1 1
6 16705 1 1 81 LYS CD C -22.036 9.389 -13.111 1.00 . A A . 81 LYS CD 1 1
6 16706 1 1 81 LYS CE C -20.840 10.090 -13.715 1.00 . A A . 81 LYS CE 1 1
6 16707 1 1 81 LYS CG C -21.642 8.083 -12.452 1.00 . A A . 81 LYS CG 1 1
6 16708 1 1 81 LYS H H -20.965 8.264 -9.662 1.00 . A A . 81 LYS H 1 1
6 16709 1 1 81 LYS HA H -23.241 9.625 -10.818 1.00 . A A . 81 LYS HA 1 1
6 16710 1 1 81 LYS HB2 H -22.373 6.733 -10.986 1.00 . A A . 81 LYS HB2 1 1
6 16711 1 1 81 LYS HB3 H -23.622 7.494 -11.967 1.00 . A A . 81 LYS HB3 1 1
6 16712 1 1 81 LYS HD2 H -22.752 9.185 -13.892 1.00 . A A . 81 LYS HD2 1 1
6 16713 1 1 81 LYS HD3 H -22.484 10.035 -12.369 1.00 . A A . 81 LYS HD3 1 1
6 16714 1 1 81 LYS HE2 H -20.108 10.258 -12.938 1.00 . A A . 81 LYS HE2 1 1
6 16715 1 1 81 LYS HE3 H -20.415 9.455 -14.478 1.00 . A A . 81 LYS HE3 1 1
6 16716 1 1 81 LYS HG2 H -20.697 8.215 -11.941 1.00 . A A . 81 LYS HG2 1 1
6 16717 1 1 81 LYS HG3 H -21.544 7.317 -13.212 1.00 . A A . 81 LYS HG3 1 1
6 16718 1 1 81 LYS HZ1 H -21.701 11.988 -13.599 1.00 . A A . 81 LYS HZ1 1 1
6 16719 1 1 81 LYS HZ2 H -21.861 11.252 -15.119 1.00 . A A . 81 LYS HZ2 1 1
6 16720 1 1 81 LYS HZ3 H -20.370 11.901 -14.643 1.00 . A A . 81 LYS HZ3 1 1
6 16721 1 1 81 LYS N N -21.653 8.966 -9.669 1.00 . A A . 81 LYS N 1 1
6 16722 1 1 81 LYS NZ N -21.219 11.396 -14.312 1.00 . A A . 81 LYS NZ 1 1
6 16723 1 1 81 LYS O O -25.135 8.011 -9.759 1.00 . A A . 81 LYS O 1 1
6 16724 1 1 82 TYR C C -24.727 8.828 -6.082 1.00 . A A . 82 TYR C 1 1
6 16725 1 1 82 TYR CA C -24.505 7.674 -7.058 1.00 . A A . 82 TYR CA 1 1
6 16726 1 1 82 TYR CB C -23.899 6.467 -6.338 1.00 . A A . 82 TYR CB 1 1
6 16727 1 1 82 TYR CD1 C -24.347 5.025 -8.382 1.00 . A A . 82 TYR CD1 1 1
6 16728 1 1 82 TYR CD2 C -22.476 4.493 -7.012 1.00 . A A . 82 TYR CD2 1 1
6 16729 1 1 82 TYR CE1 C -24.035 3.977 -9.225 1.00 . A A . 82 TYR CE1 1 1
6 16730 1 1 82 TYR CE2 C -22.159 3.439 -7.851 1.00 . A A . 82 TYR CE2 1 1
6 16731 1 1 82 TYR CG C -23.570 5.305 -7.261 1.00 . A A . 82 TYR CG 1 1
6 16732 1 1 82 TYR CZ C -22.940 3.189 -8.958 1.00 . A A . 82 TYR CZ 1 1
6 16733 1 1 82 TYR H H -22.702 8.401 -7.860 1.00 . A A . 82 TYR H 1 1
6 16734 1 1 82 TYR HA H -25.458 7.369 -7.467 1.00 . A A . 82 TYR HA 1 1
6 16735 1 1 82 TYR HB2 H -22.985 6.770 -5.850 1.00 . A A . 82 TYR HB2 1 1
6 16736 1 1 82 TYR HB3 H -24.600 6.116 -5.595 1.00 . A A . 82 TYR HB3 1 1
6 16737 1 1 82 TYR HD1 H -25.202 5.645 -8.598 1.00 . A A . 82 TYR HD1 1 1
6 16738 1 1 82 TYR HD2 H -21.869 4.688 -6.142 1.00 . A A . 82 TYR HD2 1 1
6 16739 1 1 82 TYR HE1 H -24.656 3.778 -10.087 1.00 . A A . 82 TYR HE1 1 1
6 16740 1 1 82 TYR HE2 H -21.300 2.819 -7.640 1.00 . A A . 82 TYR HE2 1 1
6 16741 1 1 82 TYR HH H -22.312 2.510 -10.644 1.00 . A A . 82 TYR HH 1 1
6 16742 1 1 82 TYR N N -23.611 8.121 -8.117 1.00 . A A . 82 TYR N 1 1
6 16743 1 1 82 TYR O O -25.329 8.674 -5.023 1.00 . A A . 82 TYR O 1 1
6 16744 1 1 82 TYR OH O -22.621 2.149 -9.802 1.00 . A A . 82 TYR OH 1 1
6 16745 1 1 83 GLU C C -25.861 11.528 -5.491 1.00 . A A . 83 GLU C 1 1
6 16746 1 1 83 GLU CA C -24.369 11.227 -5.722 1.00 . A A . 83 GLU CA 1 1
6 16747 1 1 83 GLU CB C -23.675 12.407 -6.434 1.00 . A A . 83 GLU CB 1 1
6 16748 1 1 83 GLU CD C -23.448 13.814 -8.550 1.00 . A A . 83 GLU CD 1 1
6 16749 1 1 83 GLU CG C -24.239 12.744 -7.813 1.00 . A A . 83 GLU CG 1 1
6 16750 1 1 83 GLU H H -23.713 9.965 -7.324 1.00 . A A . 83 GLU H 1 1
6 16751 1 1 83 GLU HA H -23.919 11.092 -4.740 1.00 . A A . 83 GLU HA 1 1
6 16752 1 1 83 GLU HB2 H -23.772 13.283 -5.812 1.00 . A A . 83 GLU HB2 1 1
6 16753 1 1 83 GLU HB3 H -22.626 12.173 -6.547 1.00 . A A . 83 GLU HB3 1 1
6 16754 1 1 83 GLU HG2 H -24.233 11.851 -8.418 1.00 . A A . 83 GLU HG2 1 1
6 16755 1 1 83 GLU HG3 H -25.256 13.093 -7.695 1.00 . A A . 83 GLU HG3 1 1
6 16756 1 1 83 GLU N N -24.211 9.985 -6.481 1.00 . A A . 83 GLU N 1 1
6 16757 1 1 83 GLU O O -26.236 12.119 -4.480 1.00 . A A . 83 GLU O 1 1
6 16758 1 1 83 GLU OE1 O -22.597 14.476 -7.928 1.00 . A A . 83 GLU OE1 1 1
6 16759 1 1 83 GLU OE2 O -23.680 13.986 -9.771 1.00 . A A . 83 GLU OE2 1 1
6 16760 1 1 84 GLN C C -28.833 10.052 -5.762 1.00 . A A . 84 GLN C 1 1
6 16761 1 1 84 GLN CA C -28.151 11.309 -6.282 1.00 . A A . 84 GLN CA 1 1
6 16762 1 1 84 GLN CB C -28.792 11.703 -7.616 1.00 . A A . 84 GLN CB 1 1
6 16763 1 1 84 GLN CD C -28.784 13.192 -9.641 1.00 . A A . 84 GLN CD 1 1
6 16764 1 1 84 GLN CG C -28.050 12.786 -8.382 1.00 . A A . 84 GLN CG 1 1
6 16765 1 1 84 GLN H H -26.342 10.734 -7.256 1.00 . A A . 84 GLN H 1 1
6 16766 1 1 84 GLN HA H -28.317 12.096 -5.562 1.00 . A A . 84 GLN HA 1 1
6 16767 1 1 84 GLN HB2 H -28.844 10.827 -8.243 1.00 . A A . 84 GLN HB2 1 1
6 16768 1 1 84 GLN HB3 H -29.796 12.054 -7.425 1.00 . A A . 84 GLN HB3 1 1
6 16769 1 1 84 GLN HE21 H -27.061 13.461 -10.589 1.00 . A A . 84 GLN HE21 1 1
6 16770 1 1 84 GLN HE22 H -28.492 13.753 -11.521 1.00 . A A . 84 GLN HE22 1 1
6 16771 1 1 84 GLN HG2 H -27.943 13.655 -7.747 1.00 . A A . 84 GLN HG2 1 1
6 16772 1 1 84 GLN HG3 H -27.074 12.415 -8.654 1.00 . A A . 84 GLN HG3 1 1
6 16773 1 1 84 GLN N N -26.710 11.109 -6.428 1.00 . A A . 84 GLN N 1 1
6 16774 1 1 84 GLN NE2 N -28.041 13.507 -10.685 1.00 . A A . 84 GLN NE2 1 1
6 16775 1 1 84 GLN O O -30.062 9.994 -5.693 1.00 . A A . 84 GLN O 1 1
6 16776 1 1 84 GLN OE1 O -30.014 13.194 -9.687 1.00 . A A . 84 GLN OE1 1 1
6 16777 1 1 85 LEU C C -27.620 6.894 -4.246 1.00 . A A . 85 LEU C 1 1
6 16778 1 1 85 LEU CA C -28.599 7.752 -5.051 1.00 . A A . 85 LEU CA 1 1
6 16779 1 1 85 LEU CB C -29.014 7.023 -6.340 1.00 . A A . 85 LEU CB 1 1
6 16780 1 1 85 LEU CD1 C -27.640 6.083 -8.208 1.00 . A A . 85 LEU CD1 1 1
6 16781 1 1 85 LEU CD2 C -28.985 8.137 -8.596 1.00 . A A . 85 LEU CD2 1 1
6 16782 1 1 85 LEU CG C -28.171 7.350 -7.578 1.00 . A A . 85 LEU CG 1 1
6 16783 1 1 85 LEU H H -27.074 9.205 -5.298 1.00 . A A . 85 LEU H 1 1
6 16784 1 1 85 LEU HA H -29.482 7.916 -4.452 1.00 . A A . 85 LEU HA 1 1
6 16785 1 1 85 LEU HB2 H -28.953 5.961 -6.160 1.00 . A A . 85 LEU HB2 1 1
6 16786 1 1 85 LEU HB3 H -30.039 7.273 -6.558 1.00 . A A . 85 LEU HB3 1 1
6 16787 1 1 85 LEU HD11 H -28.465 5.463 -8.519 1.00 . A A . 85 LEU HD11 1 1
6 16788 1 1 85 LEU HD12 H -27.038 5.550 -7.486 1.00 . A A . 85 LEU HD12 1 1
6 16789 1 1 85 LEU HD13 H -27.035 6.338 -9.065 1.00 . A A . 85 LEU HD13 1 1
6 16790 1 1 85 LEU HD21 H -29.342 9.052 -8.145 1.00 . A A . 85 LEU HD21 1 1
6 16791 1 1 85 LEU HD22 H -29.828 7.543 -8.920 1.00 . A A . 85 LEU HD22 1 1
6 16792 1 1 85 LEU HD23 H -28.366 8.374 -9.448 1.00 . A A . 85 LEU HD23 1 1
6 16793 1 1 85 LEU HG H -27.326 7.956 -7.284 1.00 . A A . 85 LEU HG 1 1
6 16794 1 1 85 LEU N N -28.047 9.056 -5.381 1.00 . A A . 85 LEU N 1 1
6 16795 1 1 85 LEU O O -26.967 6.004 -4.790 1.00 . A A . 85 LEU O 1 1
6 16796 1 1 86 PRO C C -27.396 4.929 -1.883 1.00 . A A . 86 PRO C 1 1
6 16797 1 1 86 PRO CA C -26.740 6.289 -2.017 1.00 . A A . 86 PRO CA 1 1
6 16798 1 1 86 PRO CB C -26.768 7.026 -0.685 1.00 . A A . 86 PRO CB 1 1
6 16799 1 1 86 PRO CD C -28.108 8.289 -2.220 1.00 . A A . 86 PRO CD 1 1
6 16800 1 1 86 PRO CG C -27.947 7.929 -0.768 1.00 . A A . 86 PRO CG 1 1
6 16801 1 1 86 PRO HA H -25.727 6.156 -2.352 1.00 . A A . 86 PRO HA 1 1
6 16802 1 1 86 PRO HB2 H -26.880 6.309 0.112 1.00 . A A . 86 PRO HB2 1 1
6 16803 1 1 86 PRO HB3 H -25.852 7.582 -0.554 1.00 . A A . 86 PRO HB3 1 1
6 16804 1 1 86 PRO HD2 H -29.152 8.388 -2.467 1.00 . A A . 86 PRO HD2 1 1
6 16805 1 1 86 PRO HD3 H -27.575 9.201 -2.443 1.00 . A A . 86 PRO HD3 1 1
6 16806 1 1 86 PRO HG2 H -28.827 7.415 -0.411 1.00 . A A . 86 PRO HG2 1 1
6 16807 1 1 86 PRO HG3 H -27.769 8.818 -0.180 1.00 . A A . 86 PRO HG3 1 1
6 16808 1 1 86 PRO N N -27.510 7.148 -2.926 1.00 . A A . 86 PRO N 1 1
6 16809 1 1 86 PRO O O -26.824 3.998 -1.324 1.00 . A A . 86 PRO O 1 1
6 16810 1 1 87 GLU C C -28.608 2.616 -3.486 1.00 . A A . 87 GLU C 1 1
6 16811 1 1 87 GLU CA C -29.282 3.541 -2.458 1.00 . A A . 87 GLU CA 1 1
6 16812 1 1 87 GLU CB C -30.782 3.668 -2.808 1.00 . A A . 87 GLU CB 1 1
6 16813 1 1 87 GLU CD C -31.258 5.000 -0.672 1.00 . A A . 87 GLU CD 1 1
6 16814 1 1 87 GLU CG C -31.549 4.819 -2.148 1.00 . A A . 87 GLU CG 1 1
6 16815 1 1 87 GLU H H -29.047 5.618 -2.757 1.00 . A A . 87 GLU H 1 1
6 16816 1 1 87 GLU HA H -29.175 3.085 -1.486 1.00 . A A . 87 GLU HA 1 1
6 16817 1 1 87 GLU HB2 H -30.872 3.787 -3.875 1.00 . A A . 87 GLU HB2 1 1
6 16818 1 1 87 GLU HB3 H -31.269 2.744 -2.526 1.00 . A A . 87 GLU HB3 1 1
6 16819 1 1 87 GLU HG2 H -31.326 5.739 -2.659 1.00 . A A . 87 GLU HG2 1 1
6 16820 1 1 87 GLU HG3 H -32.607 4.616 -2.255 1.00 . A A . 87 GLU HG3 1 1
6 16821 1 1 87 GLU N N -28.603 4.820 -2.412 1.00 . A A . 87 GLU N 1 1
6 16822 1 1 87 GLU O O -28.856 1.411 -3.479 1.00 . A A . 87 GLU O 1 1
6 16823 1 1 87 GLU OE1 O -31.978 4.407 0.155 1.00 . A A . 87 GLU OE1 1 1
6 16824 1 1 87 GLU OE2 O -30.346 5.785 -0.339 1.00 . A A . 87 GLU OE2 1 1
6 16825 1 1 88 ASP C C -25.693 1.919 -5.056 1.00 . A A . 88 ASP C 1 1
6 16826 1 1 88 ASP CA C -27.137 2.287 -5.392 1.00 . A A . 88 ASP CA 1 1
6 16827 1 1 88 ASP CB C -27.181 2.890 -6.823 1.00 . A A . 88 ASP CB 1 1
6 16828 1 1 88 ASP CG C -27.482 1.831 -7.876 1.00 . A A . 88 ASP CG 1 1
6 16829 1 1 88 ASP H H -27.503 4.104 -4.319 1.00 . A A . 88 ASP H 1 1
6 16830 1 1 88 ASP HA H -27.733 1.385 -5.399 1.00 . A A . 88 ASP HA 1 1
6 16831 1 1 88 ASP HB2 H -27.939 3.655 -6.873 1.00 . A A . 88 ASP HB2 1 1
6 16832 1 1 88 ASP HB3 H -26.215 3.328 -7.080 1.00 . A A . 88 ASP HB3 1 1
6 16833 1 1 88 ASP N N -27.741 3.149 -4.367 1.00 . A A . 88 ASP N 1 1
6 16834 1 1 88 ASP O O -25.039 1.250 -5.851 1.00 . A A . 88 ASP O 1 1
6 16835 1 1 88 ASP OD1 O -26.540 1.146 -8.336 1.00 . A A . 88 ASP OD1 1 1
6 16836 1 1 88 ASP OD2 O -28.659 1.685 -8.261 1.00 . A A . 88 ASP OD2 1 1
6 16837 1 1 89 VAL C C -23.509 0.682 -3.060 1.00 . A A . 89 VAL C 1 1
6 16838 1 1 89 VAL CA C -23.739 2.058 -3.657 1.00 . A A . 89 VAL CA 1 1
6 16839 1 1 89 VAL CB C -23.027 3.127 -2.796 1.00 . A A . 89 VAL CB 1 1
6 16840 1 1 89 VAL CG1 C -22.607 4.305 -3.648 1.00 . A A . 89 VAL CG1 1 1
6 16841 1 1 89 VAL CG2 C -23.897 3.599 -1.643 1.00 . A A . 89 VAL CG2 1 1
6 16842 1 1 89 VAL H H -25.705 2.648 -3.133 1.00 . A A . 89 VAL H 1 1
6 16843 1 1 89 VAL HA H -23.273 2.033 -4.631 1.00 . A A . 89 VAL HA 1 1
6 16844 1 1 89 VAL HB H -22.137 2.679 -2.383 1.00 . A A . 89 VAL HB 1 1
6 16845 1 1 89 VAL HG11 H -21.859 3.983 -4.358 1.00 . A A . 89 VAL HG11 1 1
6 16846 1 1 89 VAL HG12 H -22.191 5.075 -3.015 1.00 . A A . 89 VAL HG12 1 1
6 16847 1 1 89 VAL HG13 H -23.463 4.694 -4.175 1.00 . A A . 89 VAL HG13 1 1
6 16848 1 1 89 VAL HG21 H -24.141 2.763 -1.006 1.00 . A A . 89 VAL HG21 1 1
6 16849 1 1 89 VAL HG22 H -24.806 4.034 -2.031 1.00 . A A . 89 VAL HG22 1 1
6 16850 1 1 89 VAL HG23 H -23.361 4.341 -1.070 1.00 . A A . 89 VAL HG23 1 1
6 16851 1 1 89 VAL N N -25.160 2.298 -3.881 1.00 . A A . 89 VAL N 1 1
6 16852 1 1 89 VAL O O -22.375 0.206 -3.012 1.00 . A A . 89 VAL O 1 1
6 16853 1 1 90 GLY C C -24.158 -2.207 -3.522 1.00 . A A . 90 GLY C 1 1
6 16854 1 1 90 GLY CA C -24.463 -1.379 -2.290 1.00 . A A . 90 GLY CA 1 1
6 16855 1 1 90 GLY H H -25.455 0.467 -2.633 1.00 . A A . 90 GLY H 1 1
6 16856 1 1 90 GLY HA2 H -23.665 -1.494 -1.570 1.00 . A A . 90 GLY HA2 1 1
6 16857 1 1 90 GLY HA3 H -25.392 -1.717 -1.855 1.00 . A A . 90 GLY HA3 1 1
6 16858 1 1 90 GLY N N -24.582 0.018 -2.655 1.00 . A A . 90 GLY N 1 1
6 16859 1 1 90 GLY O O -23.419 -3.188 -3.474 1.00 . A A . 90 GLY O 1 1
6 16860 1 1 91 HIS C C -23.075 -2.150 -6.467 1.00 . A A . 91 HIS C 1 1
6 16861 1 1 91 HIS CA C -24.513 -2.372 -5.960 1.00 . A A . 91 HIS CA 1 1
6 16862 1 1 91 HIS CB C -25.542 -1.776 -6.947 1.00 . A A . 91 HIS CB 1 1
6 16863 1 1 91 HIS CD2 C -25.350 -3.556 -8.832 1.00 . A A . 91 HIS CD2 1 1
6 16864 1 1 91 HIS CE1 C -25.515 -2.202 -10.544 1.00 . A A . 91 HIS CE1 1 1
6 16865 1 1 91 HIS CG C -25.473 -2.297 -8.348 1.00 . A A . 91 HIS CG 1 1
6 16866 1 1 91 HIS H H -25.291 -0.967 -4.585 1.00 . A A . 91 HIS H 1 1
6 16867 1 1 91 HIS HA H -24.688 -3.433 -5.865 1.00 . A A . 91 HIS HA 1 1
6 16868 1 1 91 HIS HB2 H -26.534 -1.982 -6.580 1.00 . A A . 91 HIS HB2 1 1
6 16869 1 1 91 HIS HB3 H -25.405 -0.703 -6.996 1.00 . A A . 91 HIS HB3 1 1
6 16870 1 1 91 HIS HD1 H -25.705 -0.496 -9.419 1.00 . A A . 91 HIS HD1 1 1
6 16871 1 1 91 HIS HD2 H -25.249 -4.459 -8.249 1.00 . A A . 91 HIS HD2 1 1
6 16872 1 1 91 HIS HE1 H -25.569 -1.825 -11.553 1.00 . A A . 91 HIS HE1 1 1
6 16873 1 1 91 HIS HE2 H -25.546 -4.226 -10.804 1.00 . A A . 91 HIS HE2 1 1
6 16874 1 1 91 HIS N N -24.713 -1.754 -4.640 1.00 . A A . 91 HIS N 1 1
6 16875 1 1 91 HIS ND1 N -25.575 -1.475 -9.446 1.00 . A A . 91 HIS ND1 1 1
6 16876 1 1 91 HIS NE2 N -25.380 -3.470 -10.201 1.00 . A A . 91 HIS NE2 1 1
6 16877 1 1 91 HIS O O -22.604 -2.853 -7.345 1.00 . A A . 91 HIS O 1 1
6 16878 1 1 92 CYS C C -19.997 -1.639 -5.394 1.00 . A A . 92 CYS C 1 1
6 16879 1 1 92 CYS CA C -21.009 -0.832 -6.210 1.00 . A A . 92 CYS CA 1 1
6 16880 1 1 92 CYS CB C -20.766 0.682 -6.050 1.00 . A A . 92 CYS CB 1 1
6 16881 1 1 92 CYS H H -22.805 -0.778 -5.081 1.00 . A A . 92 CYS H 1 1
6 16882 1 1 92 CYS HA H -20.718 -1.131 -7.207 1.00 . A A . 92 CYS HA 1 1
6 16883 1 1 92 CYS HB2 H -21.411 1.221 -6.732 1.00 . A A . 92 CYS HB2 1 1
6 16884 1 1 92 CYS HB3 H -20.995 0.974 -5.033 1.00 . A A . 92 CYS HB3 1 1
6 16885 1 1 92 CYS HG H -19.097 1.959 -7.496 1.00 . A A . 92 CYS HG 1 1
6 16886 1 1 92 CYS N N -22.390 -1.201 -5.857 1.00 . A A . 92 CYS N 1 1
6 16887 1 1 92 CYS O O -18.968 -2.032 -5.949 1.00 . A A . 92 CYS O 1 1
6 16888 1 1 92 CYS SG S -19.073 1.208 -6.404 1.00 . A A . 92 CYS SG 1 1
6 16889 1 1 93 PHE C C -19.434 -4.266 -4.015 1.00 . A A . 93 PHE C 1 1
6 16890 1 1 93 PHE CA C -19.361 -2.849 -3.419 1.00 . A A . 93 PHE CA 1 1
6 16891 1 1 93 PHE CB C -19.706 -2.848 -1.928 1.00 . A A . 93 PHE CB 1 1
6 16892 1 1 93 PHE CD1 C -18.299 -0.885 -1.226 1.00 . A A . 93 PHE CD1 1 1
6 16893 1 1 93 PHE CD2 C -20.637 -0.813 -0.774 1.00 . A A . 93 PHE CD2 1 1
6 16894 1 1 93 PHE CE1 C -18.148 0.364 -0.655 1.00 . A A . 93 PHE CE1 1 1
6 16895 1 1 93 PHE CE2 C -20.490 0.437 -0.201 1.00 . A A . 93 PHE CE2 1 1
6 16896 1 1 93 PHE CG C -19.546 -1.491 -1.293 1.00 . A A . 93 PHE CG 1 1
6 16897 1 1 93 PHE CZ C -19.243 1.027 -0.141 1.00 . A A . 93 PHE CZ 1 1
6 16898 1 1 93 PHE H H -20.939 -1.480 -3.621 1.00 . A A . 93 PHE H 1 1
6 16899 1 1 93 PHE HA H -18.352 -2.482 -3.534 1.00 . A A . 93 PHE HA 1 1
6 16900 1 1 93 PHE HB2 H -20.734 -3.157 -1.802 1.00 . A A . 93 PHE HB2 1 1
6 16901 1 1 93 PHE HB3 H -19.058 -3.541 -1.412 1.00 . A A . 93 PHE HB3 1 1
6 16902 1 1 93 PHE HD1 H -17.438 -1.398 -1.627 1.00 . A A . 93 PHE HD1 1 1
6 16903 1 1 93 PHE HD2 H -21.615 -1.266 -0.821 1.00 . A A . 93 PHE HD2 1 1
6 16904 1 1 93 PHE HE1 H -17.171 0.823 -0.610 1.00 . A A . 93 PHE HE1 1 1
6 16905 1 1 93 PHE HE2 H -21.350 0.952 0.197 1.00 . A A . 93 PHE HE2 1 1
6 16906 1 1 93 PHE HZ H -19.124 2.004 0.306 1.00 . A A . 93 PHE HZ 1 1
6 16907 1 1 93 PHE N N -20.240 -1.931 -4.127 1.00 . A A . 93 PHE N 1 1
6 16908 1 1 93 PHE O O -18.430 -4.972 -4.075 1.00 . A A . 93 PHE O 1 1
6 16909 1 1 94 VAL C C -20.358 -6.039 -6.543 1.00 . A A . 94 VAL C 1 1
6 16910 1 1 94 VAL CA C -20.826 -5.982 -5.088 1.00 . A A . 94 VAL CA 1 1
6 16911 1 1 94 VAL CB C -22.309 -6.395 -5.047 1.00 . A A . 94 VAL CB 1 1
6 16912 1 1 94 VAL CG1 C -22.483 -7.805 -5.588 1.00 . A A . 94 VAL CG1 1 1
6 16913 1 1 94 VAL CG2 C -22.850 -6.292 -3.637 1.00 . A A . 94 VAL CG2 1 1
6 16914 1 1 94 VAL H H -21.399 -4.089 -4.326 1.00 . A A . 94 VAL H 1 1
6 16915 1 1 94 VAL HA H -20.267 -6.723 -4.530 1.00 . A A . 94 VAL HA 1 1
6 16916 1 1 94 VAL HB H -22.869 -5.719 -5.677 1.00 . A A . 94 VAL HB 1 1
6 16917 1 1 94 VAL HG11 H -21.956 -8.501 -4.950 1.00 . A A . 94 VAL HG11 1 1
6 16918 1 1 94 VAL HG12 H -22.078 -7.858 -6.589 1.00 . A A . 94 VAL HG12 1 1
6 16919 1 1 94 VAL HG13 H -23.532 -8.058 -5.609 1.00 . A A . 94 VAL HG13 1 1
6 16920 1 1 94 VAL HG21 H -22.711 -5.285 -3.272 1.00 . A A . 94 VAL HG21 1 1
6 16921 1 1 94 VAL HG22 H -22.318 -6.983 -2.999 1.00 . A A . 94 VAL HG22 1 1
6 16922 1 1 94 VAL HG23 H -23.902 -6.534 -3.636 1.00 . A A . 94 VAL HG23 1 1
6 16923 1 1 94 VAL N N -20.624 -4.669 -4.461 1.00 . A A . 94 VAL N 1 1
6 16924 1 1 94 VAL O O -19.798 -7.051 -6.961 1.00 . A A . 94 VAL O 1 1
6 16925 1 1 95 THR C C -18.800 -5.387 -8.947 1.00 . A A . 95 THR C 1 1
6 16926 1 1 95 THR CA C -20.267 -4.992 -8.752 1.00 . A A . 95 THR CA 1 1
6 16927 1 1 95 THR CB C -20.529 -3.617 -9.414 1.00 . A A . 95 THR CB 1 1
6 16928 1 1 95 THR CG2 C -19.721 -3.439 -10.692 1.00 . A A . 95 THR CG2 1 1
6 16929 1 1 95 THR H H -21.022 -4.191 -6.907 1.00 . A A . 95 THR H 1 1
6 16930 1 1 95 THR HA H -20.974 -5.703 -9.158 1.00 . A A . 95 THR HA 1 1
6 16931 1 1 95 THR HB H -20.239 -2.844 -8.717 1.00 . A A . 95 THR HB 1 1
6 16932 1 1 95 THR HG1 H -22.375 -3.181 -8.898 1.00 . A A . 95 THR HG1 1 1
6 16933 1 1 95 THR HG21 H -18.669 -3.536 -10.460 1.00 . A A . 95 THR HG21 1 1
6 16934 1 1 95 THR HG22 H -19.912 -2.461 -11.107 1.00 . A A . 95 THR HG22 1 1
6 16935 1 1 95 THR HG23 H -20.004 -4.197 -11.405 1.00 . A A . 95 THR HG23 1 1
6 16936 1 1 95 THR N N -20.594 -4.972 -7.316 1.00 . A A . 95 THR N 1 1
6 16937 1 1 95 THR O O -18.396 -6.009 -9.931 1.00 . A A . 95 THR O 1 1
6 16938 1 1 95 THR OG1 O -21.923 -3.472 -9.699 1.00 . A A . 95 THR OG1 1 1
6 16939 1 1 96 TRP C C -16.167 -5.986 -6.693 1.00 . A A . 96 TRP C 1 1
6 16940 1 1 96 TRP CA C -16.603 -5.111 -7.861 1.00 . A A . 96 TRP CA 1 1
6 16941 1 1 96 TRP CB C -16.037 -3.700 -7.645 1.00 . A A . 96 TRP CB 1 1
6 16942 1 1 96 TRP CD1 C -16.872 -1.595 -8.847 1.00 . A A . 96 TRP CD1 1 1
6 16943 1 1 96 TRP CD2 C -15.867 -3.093 -10.172 1.00 . A A . 96 TRP CD2 1 1
6 16944 1 1 96 TRP CE2 C -16.285 -2.010 -10.961 1.00 . A A . 96 TRP CE2 1 1
6 16945 1 1 96 TRP CE3 C -15.209 -4.162 -10.783 1.00 . A A . 96 TRP CE3 1 1
6 16946 1 1 96 TRP CG C -16.253 -2.811 -8.826 1.00 . A A . 96 TRP CG 1 1
6 16947 1 1 96 TRP CH2 C -15.419 -3.029 -12.909 1.00 . A A . 96 TRP CH2 1 1
6 16948 1 1 96 TRP CZ2 C -16.066 -1.967 -12.337 1.00 . A A . 96 TRP CZ2 1 1
6 16949 1 1 96 TRP CZ3 C -14.990 -4.119 -12.143 1.00 . A A . 96 TRP CZ3 1 1
6 16950 1 1 96 TRP H H -18.495 -4.677 -7.132 1.00 . A A . 96 TRP H 1 1
6 16951 1 1 96 TRP HA H -16.181 -5.481 -8.784 1.00 . A A . 96 TRP HA 1 1
6 16952 1 1 96 TRP HB2 H -16.523 -3.249 -6.792 1.00 . A A . 96 TRP HB2 1 1
6 16953 1 1 96 TRP HB3 H -14.974 -3.766 -7.459 1.00 . A A . 96 TRP HB3 1 1
6 16954 1 1 96 TRP HD1 H -17.276 -1.104 -7.977 1.00 . A A . 96 TRP HD1 1 1
6 16955 1 1 96 TRP HE1 H -17.287 -0.252 -10.423 1.00 . A A . 96 TRP HE1 1 1
6 16956 1 1 96 TRP HE3 H -14.870 -5.010 -10.206 1.00 . A A . 96 TRP HE3 1 1
6 16957 1 1 96 TRP HH2 H -15.231 -3.040 -13.972 1.00 . A A . 96 TRP HH2 1 1
6 16958 1 1 96 TRP HZ2 H -16.390 -1.131 -12.939 1.00 . A A . 96 TRP HZ2 1 1
6 16959 1 1 96 TRP HZ3 H -14.481 -4.935 -12.629 1.00 . A A . 96 TRP HZ3 1 1
6 16960 1 1 96 TRP N N -18.045 -5.014 -7.925 1.00 . A A . 96 TRP N 1 1
6 16961 1 1 96 TRP NE1 N -16.894 -1.105 -10.133 1.00 . A A . 96 TRP NE1 1 1
6 16962 1 1 96 TRP O O -15.012 -5.906 -6.271 1.00 . A A . 96 TRP O 1 1
6 16963 1 1 97 ALA C C -15.559 -8.418 -5.066 1.00 . A A . 97 ALA C 1 1
6 16964 1 1 97 ALA CA C -16.822 -7.579 -4.950 1.00 . A A . 97 ALA CA 1 1
6 16965 1 1 97 ALA CB C -18.008 -8.478 -4.640 1.00 . A A . 97 ALA CB 1 1
6 16966 1 1 97 ALA H H -17.958 -6.933 -6.617 1.00 . A A . 97 ALA H 1 1
6 16967 1 1 97 ALA HA H -16.713 -6.885 -4.128 1.00 . A A . 97 ALA HA 1 1
6 16968 1 1 97 ALA HB1 H -17.700 -9.251 -3.951 1.00 . A A . 97 ALA HB1 1 1
6 16969 1 1 97 ALA HB2 H -18.362 -8.933 -5.553 1.00 . A A . 97 ALA HB2 1 1
6 16970 1 1 97 ALA HB3 H -18.795 -7.893 -4.190 1.00 . A A . 97 ALA HB3 1 1
6 16971 1 1 97 ALA N N -17.082 -6.809 -6.169 1.00 . A A . 97 ALA N 1 1
6 16972 1 1 97 ALA O O -14.674 -8.340 -4.216 1.00 . A A . 97 ALA O 1 1
6 16973 1 1 98 ASP C C -13.026 -9.364 -6.400 1.00 . A A . 98 ASP C 1 1
6 16974 1 1 98 ASP CA C -14.345 -10.130 -6.299 1.00 . A A . 98 ASP CA 1 1
6 16975 1 1 98 ASP CB C -14.530 -11.026 -7.531 1.00 . A A . 98 ASP CB 1 1
6 16976 1 1 98 ASP CG C -14.289 -10.305 -8.844 1.00 . A A . 98 ASP CG 1 1
6 16977 1 1 98 ASP H H -16.223 -9.219 -6.770 1.00 . A A . 98 ASP H 1 1
6 16978 1 1 98 ASP HA H -14.323 -10.750 -5.415 1.00 . A A . 98 ASP HA 1 1
6 16979 1 1 98 ASP HB2 H -13.841 -11.854 -7.471 1.00 . A A . 98 ASP HB2 1 1
6 16980 1 1 98 ASP HB3 H -15.540 -11.409 -7.534 1.00 . A A . 98 ASP HB3 1 1
6 16981 1 1 98 ASP N N -15.481 -9.218 -6.120 1.00 . A A . 98 ASP N 1 1
6 16982 1 1 98 ASP O O -11.974 -9.861 -6.004 1.00 . A A . 98 ASP O 1 1
6 16983 1 1 98 ASP OD1 O -15.216 -9.618 -9.323 1.00 . A A . 98 ASP OD1 1 1
6 16984 1 1 98 ASP OD2 O -13.179 -10.444 -9.409 1.00 . A A . 98 ASP OD2 1 1
6 16985 1 1 99 LYS C C -11.402 -6.838 -5.669 1.00 . A A . 99 LYS C 1 1
6 16986 1 1 99 LYS CA C -11.898 -7.312 -7.042 1.00 . A A . 99 LYS CA 1 1
6 16987 1 1 99 LYS CB C -12.171 -6.116 -7.960 1.00 . A A . 99 LYS CB 1 1
6 16988 1 1 99 LYS CD C -11.148 -4.185 -9.249 1.00 . A A . 99 LYS CD 1 1
6 16989 1 1 99 LYS CE C -12.411 -3.364 -9.057 1.00 . A A . 99 LYS CE 1 1
6 16990 1 1 99 LYS CG C -10.956 -5.217 -8.146 1.00 . A A . 99 LYS CG 1 1
6 16991 1 1 99 LYS H H -13.953 -7.796 -7.226 1.00 . A A . 99 LYS H 1 1
6 16992 1 1 99 LYS HA H -11.133 -7.919 -7.505 1.00 . A A . 99 LYS HA 1 1
6 16993 1 1 99 LYS HB2 H -12.477 -6.480 -8.931 1.00 . A A . 99 LYS HB2 1 1
6 16994 1 1 99 LYS HB3 H -12.968 -5.522 -7.535 1.00 . A A . 99 LYS HB3 1 1
6 16995 1 1 99 LYS HD2 H -10.300 -3.519 -9.251 1.00 . A A . 99 LYS HD2 1 1
6 16996 1 1 99 LYS HD3 H -11.205 -4.698 -10.198 1.00 . A A . 99 LYS HD3 1 1
6 16997 1 1 99 LYS HE2 H -12.322 -2.465 -9.648 1.00 . A A . 99 LYS HE2 1 1
6 16998 1 1 99 LYS HE3 H -13.259 -3.940 -9.405 1.00 . A A . 99 LYS HE3 1 1
6 16999 1 1 99 LYS HG2 H -10.769 -4.697 -7.220 1.00 . A A . 99 LYS HG2 1 1
6 17000 1 1 99 LYS HG3 H -10.104 -5.835 -8.389 1.00 . A A . 99 LYS HG3 1 1
6 17001 1 1 99 LYS HZ1 H -11.790 -2.488 -7.264 1.00 . A A . 99 LYS HZ1 1 1
6 17002 1 1 99 LYS HZ2 H -12.797 -3.831 -7.059 1.00 . A A . 99 LYS HZ2 1 1
6 17003 1 1 99 LYS HZ3 H -13.452 -2.353 -7.553 1.00 . A A . 99 LYS HZ3 1 1
6 17004 1 1 99 LYS N N -13.089 -8.140 -6.913 1.00 . A A . 99 LYS N 1 1
6 17005 1 1 99 LYS NZ N -12.627 -2.980 -7.634 1.00 . A A . 99 LYS NZ 1 1
6 17006 1 1 99 LYS O O -10.280 -6.363 -5.529 1.00 . A A . 99 LYS O 1 1
6 17007 1 1 100 PHE C C -10.937 -7.656 -2.669 1.00 . A A . 100 PHE C 1 1
6 17008 1 1 100 PHE CA C -11.862 -6.616 -3.292 1.00 . A A . 100 PHE CA 1 1
6 17009 1 1 100 PHE CB C -13.079 -6.351 -2.394 1.00 . A A . 100 PHE CB 1 1
6 17010 1 1 100 PHE CD1 C -14.290 -4.455 -3.506 1.00 . A A . 100 PHE CD1 1 1
6 17011 1 1 100 PHE CD2 C -13.278 -4.065 -1.387 1.00 . A A . 100 PHE CD2 1 1
6 17012 1 1 100 PHE CE1 C -14.735 -3.149 -3.539 1.00 . A A . 100 PHE CE1 1 1
6 17013 1 1 100 PHE CE2 C -13.720 -2.758 -1.415 1.00 . A A . 100 PHE CE2 1 1
6 17014 1 1 100 PHE CG C -13.558 -4.929 -2.433 1.00 . A A . 100 PHE CG 1 1
6 17015 1 1 100 PHE CZ C -14.451 -2.299 -2.491 1.00 . A A . 100 PHE CZ 1 1
6 17016 1 1 100 PHE H H -13.111 -7.418 -4.830 1.00 . A A . 100 PHE H 1 1
6 17017 1 1 100 PHE HA H -11.282 -5.706 -3.370 1.00 . A A . 100 PHE HA 1 1
6 17018 1 1 100 PHE HB2 H -13.900 -6.980 -2.704 1.00 . A A . 100 PHE HB2 1 1
6 17019 1 1 100 PHE HB3 H -12.818 -6.586 -1.372 1.00 . A A . 100 PHE HB3 1 1
6 17020 1 1 100 PHE HD1 H -14.507 -5.114 -4.324 1.00 . A A . 100 PHE HD1 1 1
6 17021 1 1 100 PHE HD2 H -12.705 -4.421 -0.543 1.00 . A A . 100 PHE HD2 1 1
6 17022 1 1 100 PHE HE1 H -15.308 -2.795 -4.383 1.00 . A A . 100 PHE HE1 1 1
6 17023 1 1 100 PHE HE2 H -13.496 -2.095 -0.592 1.00 . A A . 100 PHE HE2 1 1
6 17024 1 1 100 PHE HZ H -14.798 -1.277 -2.513 1.00 . A A . 100 PHE HZ 1 1
6 17025 1 1 100 PHE N N -12.240 -6.996 -4.652 1.00 . A A . 100 PHE N 1 1
6 17026 1 1 100 PHE O O -10.469 -7.479 -1.543 1.00 . A A . 100 PHE O 1 1
6 17027 1 1 101 GLN C C -8.247 -8.958 -3.023 1.00 . A A . 101 GLN C 1 1
6 17028 1 1 101 GLN CA C -9.606 -9.669 -2.981 1.00 . A A . 101 GLN CA 1 1
6 17029 1 1 101 GLN CB C -9.601 -10.922 -3.866 1.00 . A A . 101 GLN CB 1 1
6 17030 1 1 101 GLN CD C -10.697 -12.589 -2.306 1.00 . A A . 101 GLN CD 1 1
6 17031 1 1 101 GLN CG C -10.779 -11.859 -3.631 1.00 . A A . 101 GLN CG 1 1
6 17032 1 1 101 GLN H H -11.117 -8.885 -4.251 1.00 . A A . 101 GLN H 1 1
6 17033 1 1 101 GLN HA H -9.860 -9.929 -1.964 1.00 . A A . 101 GLN HA 1 1
6 17034 1 1 101 GLN HB2 H -9.624 -10.611 -4.900 1.00 . A A . 101 GLN HB2 1 1
6 17035 1 1 101 GLN HB3 H -8.689 -11.472 -3.687 1.00 . A A . 101 GLN HB3 1 1
6 17036 1 1 101 GLN HE21 H -9.790 -14.117 -3.188 1.00 . A A . 101 GLN HE21 1 1
6 17037 1 1 101 GLN HE22 H -10.056 -14.276 -1.487 1.00 . A A . 101 GLN HE22 1 1
6 17038 1 1 101 GLN HG2 H -11.690 -11.287 -3.648 1.00 . A A . 101 GLN HG2 1 1
6 17039 1 1 101 GLN HG3 H -10.803 -12.590 -4.425 1.00 . A A . 101 GLN HG3 1 1
6 17040 1 1 101 GLN N N -10.636 -8.727 -3.410 1.00 . A A . 101 GLN N 1 1
6 17041 1 1 101 GLN NE2 N -10.122 -13.780 -2.328 1.00 . A A . 101 GLN NE2 1 1
6 17042 1 1 101 GLN O O -7.266 -9.396 -2.434 1.00 . A A . 101 GLN O 1 1
6 17043 1 1 101 GLN OE1 O -11.165 -12.098 -1.281 1.00 . A A . 101 GLN OE1 1 1
6 17044 1 1 102 MET C C -6.709 -6.490 -2.346 1.00 . A A . 102 MET C 1 1
6 17045 1 1 102 MET CA C -7.093 -6.917 -3.769 1.00 . A A . 102 MET CA 1 1
6 17046 1 1 102 MET CB C -7.504 -5.702 -4.607 1.00 . A A . 102 MET CB 1 1
6 17047 1 1 102 MET CE C -7.483 -3.476 -6.902 1.00 . A A . 102 MET CE 1 1
6 17048 1 1 102 MET CG C -6.638 -4.470 -4.443 1.00 . A A . 102 MET CG 1 1
6 17049 1 1 102 MET H H -9.002 -7.641 -4.314 1.00 . A A . 102 MET H 1 1
6 17050 1 1 102 MET HA H -6.253 -7.407 -4.237 1.00 . A A . 102 MET HA 1 1
6 17051 1 1 102 MET HB2 H -7.482 -5.982 -5.648 1.00 . A A . 102 MET HB2 1 1
6 17052 1 1 102 MET HB3 H -8.517 -5.435 -4.345 1.00 . A A . 102 MET HB3 1 1
6 17053 1 1 102 MET HE1 H -6.479 -3.555 -7.293 1.00 . A A . 102 MET HE1 1 1
6 17054 1 1 102 MET HE2 H -8.029 -2.726 -7.456 1.00 . A A . 102 MET HE2 1 1
6 17055 1 1 102 MET HE3 H -7.984 -4.430 -6.996 1.00 . A A . 102 MET HE3 1 1
6 17056 1 1 102 MET HG2 H -6.483 -4.293 -3.389 1.00 . A A . 102 MET HG2 1 1
6 17057 1 1 102 MET HG3 H -5.688 -4.643 -4.926 1.00 . A A . 102 MET HG3 1 1
6 17058 1 1 102 MET N N -8.223 -7.845 -3.750 1.00 . A A . 102 MET N 1 1
6 17059 1 1 102 MET O O -5.529 -6.352 -2.016 1.00 . A A . 102 MET O 1 1
6 17060 1 1 102 MET SD S -7.411 -3.009 -5.174 1.00 . A A . 102 MET SD 1 1
6 17061 1 1 103 TYR C C -7.114 -7.070 0.787 1.00 . A A . 103 TYR C 1 1
6 17062 1 1 103 TYR CA C -7.528 -5.904 -0.116 1.00 . A A . 103 TYR CA 1 1
6 17063 1 1 103 TYR CB C -8.796 -5.253 0.451 1.00 . A A . 103 TYR CB 1 1
6 17064 1 1 103 TYR CD1 C -8.097 -2.826 0.563 1.00 . A A . 103 TYR CD1 1 1
6 17065 1 1 103 TYR CD2 C -10.054 -3.374 -0.682 1.00 . A A . 103 TYR CD2 1 1
6 17066 1 1 103 TYR CE1 C -8.275 -1.488 0.259 1.00 . A A . 103 TYR CE1 1 1
6 17067 1 1 103 TYR CE2 C -10.241 -2.040 -0.987 1.00 . A A . 103 TYR CE2 1 1
6 17068 1 1 103 TYR CG C -8.981 -3.791 0.096 1.00 . A A . 103 TYR CG 1 1
6 17069 1 1 103 TYR CZ C -9.351 -1.101 -0.514 1.00 . A A . 103 TYR CZ 1 1
6 17070 1 1 103 TYR H H -8.634 -6.487 -1.824 1.00 . A A . 103 TYR H 1 1
6 17071 1 1 103 TYR HA H -6.715 -5.193 -0.057 1.00 . A A . 103 TYR HA 1 1
6 17072 1 1 103 TYR HB2 H -9.658 -5.788 0.079 1.00 . A A . 103 TYR HB2 1 1
6 17073 1 1 103 TYR HB3 H -8.775 -5.331 1.528 1.00 . A A . 103 TYR HB3 1 1
6 17074 1 1 103 TYR HD1 H -7.256 -3.133 1.168 1.00 . A A . 103 TYR HD1 1 1
6 17075 1 1 103 TYR HD2 H -10.752 -4.109 -1.050 1.00 . A A . 103 TYR HD2 1 1
6 17076 1 1 103 TYR HE1 H -7.578 -0.753 0.633 1.00 . A A . 103 TYR HE1 1 1
6 17077 1 1 103 TYR HE2 H -11.085 -1.736 -1.592 1.00 . A A . 103 TYR HE2 1 1
6 17078 1 1 103 TYR HH H -10.467 0.458 -0.657 1.00 . A A . 103 TYR HH 1 1
6 17079 1 1 103 TYR N N -7.722 -6.317 -1.505 1.00 . A A . 103 TYR N 1 1
6 17080 1 1 103 TYR O O -6.579 -6.831 1.869 1.00 . A A . 103 TYR O 1 1
6 17081 1 1 103 TYR OH O -9.546 0.228 -0.814 1.00 . A A . 103 TYR OH 1 1
6 17082 1 1 104 VAL C C -5.347 -9.567 1.068 1.00 . A A . 104 VAL C 1 1
6 17083 1 1 104 VAL CA C -6.861 -9.432 1.211 1.00 . A A . 104 VAL CA 1 1
6 17084 1 1 104 VAL CB C -7.564 -10.788 0.915 1.00 . A A . 104 VAL CB 1 1
6 17085 1 1 104 VAL CG1 C -7.103 -11.414 -0.387 1.00 . A A . 104 VAL CG1 1 1
6 17086 1 1 104 VAL CG2 C -7.342 -11.758 2.062 1.00 . A A . 104 VAL CG2 1 1
6 17087 1 1 104 VAL H H -7.757 -8.497 -0.485 1.00 . A A . 104 VAL H 1 1
6 17088 1 1 104 VAL HA H -7.069 -9.169 2.243 1.00 . A A . 104 VAL HA 1 1
6 17089 1 1 104 VAL HB H -8.624 -10.605 0.839 1.00 . A A . 104 VAL HB 1 1
6 17090 1 1 104 VAL HG11 H -7.629 -12.345 -0.543 1.00 . A A . 104 VAL HG11 1 1
6 17091 1 1 104 VAL HG12 H -6.040 -11.606 -0.336 1.00 . A A . 104 VAL HG12 1 1
6 17092 1 1 104 VAL HG13 H -7.310 -10.741 -1.205 1.00 . A A . 104 VAL HG13 1 1
6 17093 1 1 104 VAL HG21 H -7.753 -11.342 2.969 1.00 . A A . 104 VAL HG21 1 1
6 17094 1 1 104 VAL HG22 H -6.282 -11.928 2.192 1.00 . A A . 104 VAL HG22 1 1
6 17095 1 1 104 VAL HG23 H -7.832 -12.696 1.842 1.00 . A A . 104 VAL HG23 1 1
6 17096 1 1 104 VAL N N -7.322 -8.322 0.376 1.00 . A A . 104 VAL N 1 1
6 17097 1 1 104 VAL O O -4.640 -9.805 2.046 1.00 . A A . 104 VAL O 1 1
6 17098 1 1 105 THR C C -2.784 -8.192 0.354 1.00 . A A . 105 THR C 1 1
6 17099 1 1 105 THR CA C -3.425 -9.331 -0.421 1.00 . A A . 105 THR CA 1 1
6 17100 1 1 105 THR CB C -3.151 -9.124 -1.929 1.00 . A A . 105 THR CB 1 1
6 17101 1 1 105 THR CG2 C -1.658 -8.947 -2.208 1.00 . A A . 105 THR CG2 1 1
6 17102 1 1 105 THR H H -5.474 -9.279 -0.908 1.00 . A A . 105 THR H 1 1
6 17103 1 1 105 THR HA H -2.986 -10.269 -0.114 1.00 . A A . 105 THR HA 1 1
6 17104 1 1 105 THR HB H -3.663 -8.228 -2.244 1.00 . A A . 105 THR HB 1 1
6 17105 1 1 105 THR HG1 H -4.224 -9.906 -3.391 1.00 . A A . 105 THR HG1 1 1
6 17106 1 1 105 THR HG21 H -1.292 -8.076 -1.680 1.00 . A A . 105 THR HG21 1 1
6 17107 1 1 105 THR HG22 H -1.504 -8.814 -3.270 1.00 . A A . 105 THR HG22 1 1
6 17108 1 1 105 THR HG23 H -1.121 -9.823 -1.875 1.00 . A A . 105 THR HG23 1 1
6 17109 1 1 105 THR N N -4.857 -9.376 -0.155 1.00 . A A . 105 THR N 1 1
6 17110 1 1 105 THR O O -1.809 -8.388 1.082 1.00 . A A . 105 THR O 1 1
6 17111 1 1 105 THR OG1 O -3.664 -10.231 -2.678 1.00 . A A . 105 THR OG1 1 1
6 17112 1 1 106 TYR C C -2.684 -5.968 2.333 1.00 . A A . 106 TYR C 1 1
6 17113 1 1 106 TYR CA C -2.837 -5.801 0.820 1.00 . A A . 106 TYR CA 1 1
6 17114 1 1 106 TYR CB C -3.728 -4.593 0.513 1.00 . A A . 106 TYR CB 1 1
6 17115 1 1 106 TYR CD1 C -2.643 -2.742 1.861 1.00 . A A . 106 TYR CD1 1 1
6 17116 1 1 106 TYR CD2 C -2.660 -2.541 -0.515 1.00 . A A . 106 TYR CD2 1 1
6 17117 1 1 106 TYR CE1 C -1.970 -1.537 1.960 1.00 . A A . 106 TYR CE1 1 1
6 17118 1 1 106 TYR CE2 C -1.990 -1.337 -0.422 1.00 . A A . 106 TYR CE2 1 1
6 17119 1 1 106 TYR CG C -2.999 -3.266 0.623 1.00 . A A . 106 TYR CG 1 1
6 17120 1 1 106 TYR CZ C -1.646 -0.840 0.816 1.00 . A A . 106 TYR CZ 1 1
6 17121 1 1 106 TYR H H -4.173 -6.942 -0.354 1.00 . A A . 106 TYR H 1 1
6 17122 1 1 106 TYR HA H -1.853 -5.614 0.410 1.00 . A A . 106 TYR HA 1 1
6 17123 1 1 106 TYR HB2 H -4.110 -4.678 -0.494 1.00 . A A . 106 TYR HB2 1 1
6 17124 1 1 106 TYR HB3 H -4.555 -4.579 1.207 1.00 . A A . 106 TYR HB3 1 1
6 17125 1 1 106 TYR HD1 H -2.898 -3.289 2.756 1.00 . A A . 106 TYR HD1 1 1
6 17126 1 1 106 TYR HD2 H -2.935 -2.927 -1.487 1.00 . A A . 106 TYR HD2 1 1
6 17127 1 1 106 TYR HE1 H -1.701 -1.148 2.931 1.00 . A A . 106 TYR HE1 1 1
6 17128 1 1 106 TYR HE2 H -1.735 -0.790 -1.319 1.00 . A A . 106 TYR HE2 1 1
6 17129 1 1 106 TYR HH H -0.242 0.271 1.519 1.00 . A A . 106 TYR HH 1 1
6 17130 1 1 106 TYR N N -3.366 -7.006 0.201 1.00 . A A . 106 TYR N 1 1
6 17131 1 1 106 TYR O O -1.616 -5.684 2.876 1.00 . A A . 106 TYR O 1 1
6 17132 1 1 106 TYR OH O -0.978 0.360 0.908 1.00 . A A . 106 TYR OH 1 1
6 17133 1 1 107 CYS C C -2.706 -7.567 4.994 1.00 . A A . 107 CYS C 1 1
6 17134 1 1 107 CYS CA C -3.687 -6.511 4.481 1.00 . A A . 107 CYS CA 1 1
6 17135 1 1 107 CYS CB C -5.085 -6.785 5.039 1.00 . A A . 107 CYS CB 1 1
6 17136 1 1 107 CYS H H -4.567 -6.686 2.584 1.00 . A A . 107 CYS H 1 1
6 17137 1 1 107 CYS HA H -3.355 -5.547 4.832 1.00 . A A . 107 CYS HA 1 1
6 17138 1 1 107 CYS HB2 H -5.417 -7.755 4.700 1.00 . A A . 107 CYS HB2 1 1
6 17139 1 1 107 CYS HB3 H -5.041 -6.785 6.120 1.00 . A A . 107 CYS HB3 1 1
6 17140 1 1 107 CYS HG H -6.781 -5.934 3.342 1.00 . A A . 107 CYS HG 1 1
6 17141 1 1 107 CYS N N -3.729 -6.432 3.026 1.00 . A A . 107 CYS N 1 1
6 17142 1 1 107 CYS O O -2.127 -7.387 6.064 1.00 . A A . 107 CYS O 1 1
6 17143 1 1 107 CYS SG S -6.334 -5.576 4.539 1.00 . A A . 107 CYS SG 1 1
6 17144 1 1 108 LYS C C -0.181 -9.163 4.791 1.00 . A A . 108 LYS C 1 1
6 17145 1 1 108 LYS CA C -1.607 -9.707 4.719 1.00 . A A . 108 LYS CA 1 1
6 17146 1 1 108 LYS CB C -1.631 -10.943 3.811 1.00 . A A . 108 LYS CB 1 1
6 17147 1 1 108 LYS CD C -2.959 -12.737 2.677 1.00 . A A . 108 LYS CD 1 1
6 17148 1 1 108 LYS CE C -1.746 -13.654 2.728 1.00 . A A . 108 LYS CE 1 1
6 17149 1 1 108 LYS CG C -2.937 -11.717 3.809 1.00 . A A . 108 LYS CG 1 1
6 17150 1 1 108 LYS H H -3.053 -8.796 3.443 1.00 . A A . 108 LYS H 1 1
6 17151 1 1 108 LYS HA H -1.941 -9.945 5.715 1.00 . A A . 108 LYS HA 1 1
6 17152 1 1 108 LYS HB2 H -1.437 -10.624 2.797 1.00 . A A . 108 LYS HB2 1 1
6 17153 1 1 108 LYS HB3 H -0.844 -11.615 4.117 1.00 . A A . 108 LYS HB3 1 1
6 17154 1 1 108 LYS HD2 H -3.856 -13.336 2.762 1.00 . A A . 108 LYS HD2 1 1
6 17155 1 1 108 LYS HD3 H -2.965 -12.211 1.734 1.00 . A A . 108 LYS HD3 1 1
6 17156 1 1 108 LYS HE2 H -0.870 -13.061 2.949 1.00 . A A . 108 LYS HE2 1 1
6 17157 1 1 108 LYS HE3 H -1.894 -14.379 3.513 1.00 . A A . 108 LYS HE3 1 1
6 17158 1 1 108 LYS HG2 H -3.044 -12.230 4.751 1.00 . A A . 108 LYS HG2 1 1
6 17159 1 1 108 LYS HG3 H -3.754 -11.024 3.674 1.00 . A A . 108 LYS HG3 1 1
6 17160 1 1 108 LYS HZ1 H -0.627 -14.895 1.471 1.00 . A A . 108 LYS HZ1 1 1
6 17161 1 1 108 LYS HZ2 H -1.496 -13.694 0.651 1.00 . A A . 108 LYS HZ2 1 1
6 17162 1 1 108 LYS HZ3 H -2.300 -15.054 1.276 1.00 . A A . 108 LYS HZ3 1 1
6 17163 1 1 108 LYS N N -2.524 -8.666 4.259 1.00 . A A . 108 LYS N 1 1
6 17164 1 1 108 LYS NZ N -1.530 -14.373 1.445 1.00 . A A . 108 LYS NZ 1 1
6 17165 1 1 108 LYS O O 0.601 -9.556 5.653 1.00 . A A . 108 LYS O 1 1
6 17166 1 1 109 ASN C C 1.616 -6.518 4.832 1.00 . A A . 109 ASN C 1 1
6 17167 1 1 109 ASN CA C 1.459 -7.652 3.834 1.00 . A A . 109 ASN CA 1 1
6 17168 1 1 109 ASN CB C 1.789 -7.143 2.434 1.00 . A A . 109 ASN CB 1 1
6 17169 1 1 109 ASN CG C 2.263 -8.260 1.531 1.00 . A A . 109 ASN CG 1 1
6 17170 1 1 109 ASN H H -0.572 -7.983 3.240 1.00 . A A . 109 ASN H 1 1
6 17171 1 1 109 ASN HA H 2.164 -8.434 4.077 1.00 . A A . 109 ASN HA 1 1
6 17172 1 1 109 ASN HB2 H 0.905 -6.699 2.001 1.00 . A A . 109 ASN HB2 1 1
6 17173 1 1 109 ASN HB3 H 2.575 -6.399 2.501 1.00 . A A . 109 ASN HB3 1 1
6 17174 1 1 109 ASN HD21 H 4.119 -8.020 2.203 1.00 . A A . 109 ASN HD21 1 1
6 17175 1 1 109 ASN HD22 H 3.898 -9.251 1.008 1.00 . A A . 109 ASN HD22 1 1
6 17176 1 1 109 ASN N N 0.127 -8.249 3.887 1.00 . A A . 109 ASN N 1 1
6 17177 1 1 109 ASN ND2 N 3.556 -8.542 1.584 1.00 . A A . 109 ASN ND2 1 1
6 17178 1 1 109 ASN O O 2.725 -6.078 5.103 1.00 . A A . 109 ASN O 1 1
6 17179 1 1 109 ASN OD1 O 1.477 -8.885 0.817 1.00 . A A . 109 ASN OD1 1 1
6 17180 1 1 110 LYS C C 1.496 -5.144 7.477 1.00 . A A . 110 LYS C 1 1
6 17181 1 1 110 LYS CA C 0.506 -4.920 6.314 1.00 . A A . 110 LYS CA 1 1
6 17182 1 1 110 LYS CB C -0.914 -4.637 6.846 1.00 . A A . 110 LYS CB 1 1
6 17183 1 1 110 LYS CD C -0.517 -3.197 8.905 1.00 . A A . 110 LYS CD 1 1
6 17184 1 1 110 LYS CE C -1.174 -4.196 9.847 1.00 . A A . 110 LYS CE 1 1
6 17185 1 1 110 LYS CG C -1.094 -3.266 7.496 1.00 . A A . 110 LYS CG 1 1
6 17186 1 1 110 LYS H H -0.356 -6.469 5.121 1.00 . A A . 110 LYS H 1 1
6 17187 1 1 110 LYS HA H 0.840 -4.054 5.759 1.00 . A A . 110 LYS HA 1 1
6 17188 1 1 110 LYS HB2 H -1.612 -4.705 6.025 1.00 . A A . 110 LYS HB2 1 1
6 17189 1 1 110 LYS HB3 H -1.163 -5.391 7.579 1.00 . A A . 110 LYS HB3 1 1
6 17190 1 1 110 LYS HD2 H 0.540 -3.411 8.858 1.00 . A A . 110 LYS HD2 1 1
6 17191 1 1 110 LYS HD3 H -0.665 -2.200 9.294 1.00 . A A . 110 LYS HD3 1 1
6 17192 1 1 110 LYS HE2 H -2.240 -4.027 9.848 1.00 . A A . 110 LYS HE2 1 1
6 17193 1 1 110 LYS HE3 H -0.966 -5.196 9.494 1.00 . A A . 110 LYS HE3 1 1
6 17194 1 1 110 LYS HG2 H -0.593 -2.528 6.888 1.00 . A A . 110 LYS HG2 1 1
6 17195 1 1 110 LYS HG3 H -2.148 -3.037 7.538 1.00 . A A . 110 LYS HG3 1 1
6 17196 1 1 110 LYS HZ1 H -1.126 -3.251 11.713 1.00 . A A . 110 LYS HZ1 1 1
6 17197 1 1 110 LYS HZ2 H 0.370 -3.890 11.224 1.00 . A A . 110 LYS HZ2 1 1
6 17198 1 1 110 LYS HZ3 H -0.849 -4.924 11.783 1.00 . A A . 110 LYS HZ3 1 1
6 17199 1 1 110 LYS N N 0.498 -6.049 5.375 1.00 . A A . 110 LYS N 1 1
6 17200 1 1 110 LYS NZ N -0.659 -4.056 11.237 1.00 . A A . 110 LYS NZ 1 1
6 17201 1 1 110 LYS O O 2.348 -4.292 7.728 1.00 . A A . 110 LYS O 1 1
6 17202 1 1 111 PRO C C 3.767 -6.698 8.951 1.00 . A A . 111 PRO C 1 1
6 17203 1 1 111 PRO CA C 2.297 -6.529 9.357 1.00 . A A . 111 PRO CA 1 1
6 17204 1 1 111 PRO CB C 1.747 -7.824 9.973 1.00 . A A . 111 PRO CB 1 1
6 17205 1 1 111 PRO CD C 0.452 -7.373 8.026 1.00 . A A . 111 PRO CD 1 1
6 17206 1 1 111 PRO CG C 0.384 -7.985 9.392 1.00 . A A . 111 PRO CG 1 1
6 17207 1 1 111 PRO HA H 2.236 -5.729 10.079 1.00 . A A . 111 PRO HA 1 1
6 17208 1 1 111 PRO HB2 H 2.388 -8.651 9.707 1.00 . A A . 111 PRO HB2 1 1
6 17209 1 1 111 PRO HB3 H 1.706 -7.725 11.048 1.00 . A A . 111 PRO HB3 1 1
6 17210 1 1 111 PRO HD2 H 0.819 -8.090 7.307 1.00 . A A . 111 PRO HD2 1 1
6 17211 1 1 111 PRO HD3 H -0.514 -6.993 7.731 1.00 . A A . 111 PRO HD3 1 1
6 17212 1 1 111 PRO HG2 H 0.135 -9.033 9.322 1.00 . A A . 111 PRO HG2 1 1
6 17213 1 1 111 PRO HG3 H -0.341 -7.465 10.001 1.00 . A A . 111 PRO HG3 1 1
6 17214 1 1 111 PRO N N 1.411 -6.275 8.213 1.00 . A A . 111 PRO N 1 1
6 17215 1 1 111 PRO O O 4.662 -6.159 9.607 1.00 . A A . 111 PRO O 1 1
6 17216 1 1 112 ASP C C 5.979 -6.343 6.911 1.00 . A A . 112 ASP C 1 1
6 17217 1 1 112 ASP CA C 5.402 -7.649 7.453 1.00 . A A . 112 ASP CA 1 1
6 17218 1 1 112 ASP CB C 5.595 -8.825 6.483 1.00 . A A . 112 ASP CB 1 1
6 17219 1 1 112 ASP CG C 4.809 -8.714 5.192 1.00 . A A . 112 ASP CG 1 1
6 17220 1 1 112 ASP H H 3.249 -7.891 7.467 1.00 . A A . 112 ASP H 1 1
6 17221 1 1 112 ASP HA H 5.911 -7.866 8.376 1.00 . A A . 112 ASP HA 1 1
6 17222 1 1 112 ASP HB2 H 6.639 -8.890 6.228 1.00 . A A . 112 ASP HB2 1 1
6 17223 1 1 112 ASP HB3 H 5.300 -9.738 6.983 1.00 . A A . 112 ASP HB3 1 1
6 17224 1 1 112 ASP N N 4.017 -7.453 7.885 1.00 . A A . 112 ASP N 1 1
6 17225 1 1 112 ASP O O 7.173 -6.073 7.060 1.00 . A A . 112 ASP O 1 1
6 17226 1 1 112 ASP OD1 O 5.321 -8.111 4.226 1.00 . A A . 112 ASP OD1 1 1
6 17227 1 1 112 ASP OD2 O 3.698 -9.273 5.129 1.00 . A A . 112 ASP OD2 1 1
6 17228 1 1 113 SER C C 5.889 -3.397 7.242 1.00 . A A . 113 SER C 1 1
6 17229 1 1 113 SER CA C 5.458 -4.149 5.986 1.00 . A A . 113 SER CA 1 1
6 17230 1 1 113 SER CB C 4.254 -3.449 5.343 1.00 . A A . 113 SER CB 1 1
6 17231 1 1 113 SER H H 4.240 -5.877 6.043 1.00 . A A . 113 SER H 1 1
6 17232 1 1 113 SER HA H 6.278 -4.163 5.284 1.00 . A A . 113 SER HA 1 1
6 17233 1 1 113 SER HB2 H 4.020 -3.933 4.407 1.00 . A A . 113 SER HB2 1 1
6 17234 1 1 113 SER HB3 H 3.404 -3.525 6.007 1.00 . A A . 113 SER HB3 1 1
6 17235 1 1 113 SER HG H 3.915 -1.764 4.405 1.00 . A A . 113 SER HG 1 1
6 17236 1 1 113 SER N N 5.117 -5.526 6.314 1.00 . A A . 113 SER N 1 1
6 17237 1 1 113 SER O O 6.951 -2.776 7.270 1.00 . A A . 113 SER O 1 1
6 17238 1 1 113 SER OG O 4.513 -2.080 5.091 1.00 . A A . 113 SER OG 1 1
6 17239 1 1 114 ASN C C 6.729 -3.109 10.034 1.00 . A A . 114 ASN C 1 1
6 17240 1 1 114 ASN CA C 5.317 -2.820 9.561 1.00 . A A . 114 ASN CA 1 1
6 17241 1 1 114 ASN CB C 4.332 -3.256 10.652 1.00 . A A . 114 ASN CB 1 1
6 17242 1 1 114 ASN CG C 2.926 -2.718 10.467 1.00 . A A . 114 ASN CG 1 1
6 17243 1 1 114 ASN H H 4.231 -4.012 8.148 1.00 . A A . 114 ASN H 1 1
6 17244 1 1 114 ASN HA H 5.226 -1.758 9.402 1.00 . A A . 114 ASN HA 1 1
6 17245 1 1 114 ASN HB2 H 4.282 -4.332 10.663 1.00 . A A . 114 ASN HB2 1 1
6 17246 1 1 114 ASN HB3 H 4.701 -2.916 11.609 1.00 . A A . 114 ASN HB3 1 1
6 17247 1 1 114 ASN HD21 H 3.617 -1.077 9.586 1.00 . A A . 114 ASN HD21 1 1
6 17248 1 1 114 ASN HD22 H 1.901 -1.161 9.772 1.00 . A A . 114 ASN HD22 1 1
6 17249 1 1 114 ASN N N 5.051 -3.485 8.278 1.00 . A A . 114 ASN N 1 1
6 17250 1 1 114 ASN ND2 N 2.804 -1.537 9.877 1.00 . A A . 114 ASN ND2 1 1
6 17251 1 1 114 ASN O O 7.512 -2.190 10.256 1.00 . A A . 114 ASN O 1 1
6 17252 1 1 114 ASN OD1 O 1.953 -3.362 10.864 1.00 . A A . 114 ASN OD1 1 1
6 17253 1 1 115 GLN C C 9.452 -4.114 9.799 1.00 . A A . 115 GLN C 1 1
6 17254 1 1 115 GLN CA C 8.366 -4.808 10.614 1.00 . A A . 115 GLN CA 1 1
6 17255 1 1 115 GLN CB C 8.529 -6.319 10.497 1.00 . A A . 115 GLN CB 1 1
6 17256 1 1 115 GLN CD C 10.076 -8.282 10.881 1.00 . A A . 115 GLN CD 1 1
6 17257 1 1 115 GLN CG C 9.924 -6.778 10.873 1.00 . A A . 115 GLN CG 1 1
6 17258 1 1 115 GLN H H 6.335 -5.057 10.058 1.00 . A A . 115 GLN H 1 1
6 17259 1 1 115 GLN HA H 8.483 -4.528 11.651 1.00 . A A . 115 GLN HA 1 1
6 17260 1 1 115 GLN HB2 H 7.819 -6.802 11.152 1.00 . A A . 115 GLN HB2 1 1
6 17261 1 1 115 GLN HB3 H 8.335 -6.618 9.478 1.00 . A A . 115 GLN HB3 1 1
6 17262 1 1 115 GLN HE21 H 11.458 -8.155 12.298 1.00 . A A . 115 GLN HE21 1 1
6 17263 1 1 115 GLN HE22 H 11.087 -9.755 11.751 1.00 . A A . 115 GLN HE22 1 1
6 17264 1 1 115 GLN HG2 H 10.622 -6.365 10.160 1.00 . A A . 115 GLN HG2 1 1
6 17265 1 1 115 GLN HG3 H 10.156 -6.397 11.857 1.00 . A A . 115 GLN HG3 1 1
6 17266 1 1 115 GLN N N 7.039 -4.389 10.193 1.00 . A A . 115 GLN N 1 1
6 17267 1 1 115 GLN NE2 N 10.959 -8.779 11.729 1.00 . A A . 115 GLN NE2 1 1
6 17268 1 1 115 GLN O O 10.379 -3.536 10.364 1.00 . A A . 115 GLN O 1 1
6 17269 1 1 115 GLN OE1 O 9.408 -8.993 10.131 1.00 . A A . 115 GLN OE1 1 1
6 17270 1 1 116 LEU C C 10.419 -2.059 7.761 1.00 . A A . 116 LEU C 1 1
6 17271 1 1 116 LEU CA C 10.335 -3.573 7.617 1.00 . A A . 116 LEU CA 1 1
6 17272 1 1 116 LEU CB C 10.142 -3.952 6.149 1.00 . A A . 116 LEU CB 1 1
6 17273 1 1 116 LEU CD1 C 10.350 -6.443 6.421 1.00 . A A . 116 LEU CD1 1 1
6 17274 1 1 116 LEU CD2 C 10.620 -5.386 4.172 1.00 . A A . 116 LEU CD2 1 1
6 17275 1 1 116 LEU CG C 10.842 -5.219 5.667 1.00 . A A . 116 LEU CG 1 1
6 17276 1 1 116 LEU H H 8.471 -4.482 8.100 1.00 . A A . 116 LEU H 1 1
6 17277 1 1 116 LEU HA H 11.270 -3.945 7.997 1.00 . A A . 116 LEU HA 1 1
6 17278 1 1 116 LEU HB2 H 9.083 -4.071 5.973 1.00 . A A . 116 LEU HB2 1 1
6 17279 1 1 116 LEU HB3 H 10.491 -3.128 5.546 1.00 . A A . 116 LEU HB3 1 1
6 17280 1 1 116 LEU HD11 H 10.529 -6.307 7.477 1.00 . A A . 116 LEU HD11 1 1
6 17281 1 1 116 LEU HD12 H 10.882 -7.315 6.074 1.00 . A A . 116 LEU HD12 1 1
6 17282 1 1 116 LEU HD13 H 9.292 -6.571 6.247 1.00 . A A . 116 LEU HD13 1 1
6 17283 1 1 116 LEU HD21 H 11.114 -4.584 3.637 1.00 . A A . 116 LEU HD21 1 1
6 17284 1 1 116 LEU HD22 H 9.560 -5.355 3.960 1.00 . A A . 116 LEU HD22 1 1
6 17285 1 1 116 LEU HD23 H 11.024 -6.333 3.850 1.00 . A A . 116 LEU HD23 1 1
6 17286 1 1 116 LEU HG H 11.903 -5.126 5.839 1.00 . A A . 116 LEU HG 1 1
6 17287 1 1 116 LEU N N 9.304 -4.126 8.480 1.00 . A A . 116 LEU N 1 1
6 17288 1 1 116 LEU O O 11.516 -1.517 7.745 1.00 . A A . 116 LEU O 1 1
6 17289 1 1 117 ILE C C 9.840 0.509 9.456 1.00 . A A . 117 ILE C 1 1
6 17290 1 1 117 ILE CA C 9.356 0.083 8.076 1.00 . A A . 117 ILE CA 1 1
6 17291 1 1 117 ILE CB C 8.027 0.796 7.749 1.00 . A A . 117 ILE CB 1 1
6 17292 1 1 117 ILE CD1 C 5.502 0.545 7.851 1.00 . A A . 117 ILE CD1 1 1
6 17293 1 1 117 ILE CG1 C 6.842 0.047 8.343 1.00 . A A . 117 ILE CG1 1 1
6 17294 1 1 117 ILE CG2 C 7.877 0.960 6.249 1.00 . A A . 117 ILE CG2 1 1
6 17295 1 1 117 ILE H H 8.435 -1.838 7.966 1.00 . A A . 117 ILE H 1 1
6 17296 1 1 117 ILE HA H 10.081 0.433 7.359 1.00 . A A . 117 ILE HA 1 1
6 17297 1 1 117 ILE HB H 8.069 1.785 8.184 1.00 . A A . 117 ILE HB 1 1
6 17298 1 1 117 ILE HD11 H 4.713 -0.054 8.283 1.00 . A A . 117 ILE HD11 1 1
6 17299 1 1 117 ILE HD12 H 5.468 0.463 6.773 1.00 . A A . 117 ILE HD12 1 1
6 17300 1 1 117 ILE HD13 H 5.371 1.578 8.139 1.00 . A A . 117 ILE HD13 1 1
6 17301 1 1 117 ILE HG12 H 6.927 -0.995 8.082 1.00 . A A . 117 ILE HG12 1 1
6 17302 1 1 117 ILE HG13 H 6.861 0.148 9.419 1.00 . A A . 117 ILE HG13 1 1
6 17303 1 1 117 ILE HG21 H 8.735 1.488 5.859 1.00 . A A . 117 ILE HG21 1 1
6 17304 1 1 117 ILE HG22 H 6.981 1.526 6.036 1.00 . A A . 117 ILE HG22 1 1
6 17305 1 1 117 ILE HG23 H 7.809 -0.013 5.784 1.00 . A A . 117 ILE HG23 1 1
6 17306 1 1 117 ILE N N 9.299 -1.370 7.933 1.00 . A A . 117 ILE N 1 1
6 17307 1 1 117 ILE O O 10.362 1.611 9.613 1.00 . A A . 117 ILE O 1 1
6 17308 1 1 118 LEU C C 11.671 -0.203 11.899 1.00 . A A . 118 LEU C 1 1
6 17309 1 1 118 LEU CA C 10.163 -0.011 11.791 1.00 . A A . 118 LEU CA 1 1
6 17310 1 1 118 LEU CB C 9.481 -0.857 12.873 1.00 . A A . 118 LEU CB 1 1
6 17311 1 1 118 LEU CD1 C 7.399 0.466 12.249 1.00 . A A . 118 LEU CD1 1 1
6 17312 1 1 118 LEU CD2 C 7.231 -1.830 13.192 1.00 . A A . 118 LEU CD2 1 1
6 17313 1 1 118 LEU CG C 8.016 -0.541 13.209 1.00 . A A . 118 LEU CG 1 1
6 17314 1 1 118 LEU H H 9.242 -1.218 10.300 1.00 . A A . 118 LEU H 1 1
6 17315 1 1 118 LEU HA H 9.939 1.031 11.958 1.00 . A A . 118 LEU HA 1 1
6 17316 1 1 118 LEU HB2 H 9.525 -1.890 12.562 1.00 . A A . 118 LEU HB2 1 1
6 17317 1 1 118 LEU HB3 H 10.057 -0.755 13.782 1.00 . A A . 118 LEU HB3 1 1
6 17318 1 1 118 LEU HD11 H 7.956 1.390 12.287 1.00 . A A . 118 LEU HD11 1 1
6 17319 1 1 118 LEU HD12 H 6.373 0.652 12.533 1.00 . A A . 118 LEU HD12 1 1
6 17320 1 1 118 LEU HD13 H 7.428 0.068 11.245 1.00 . A A . 118 LEU HD13 1 1
6 17321 1 1 118 LEU HD21 H 7.557 -2.462 14.003 1.00 . A A . 118 LEU HD21 1 1
6 17322 1 1 118 LEU HD22 H 7.409 -2.332 12.248 1.00 . A A . 118 LEU HD22 1 1
6 17323 1 1 118 LEU HD23 H 6.178 -1.614 13.295 1.00 . A A . 118 LEU HD23 1 1
6 17324 1 1 118 LEU HG H 7.960 -0.133 14.206 1.00 . A A . 118 LEU HG 1 1
6 17325 1 1 118 LEU N N 9.690 -0.352 10.455 1.00 . A A . 118 LEU N 1 1
6 17326 1 1 118 LEU O O 12.425 0.761 12.013 1.00 . A A . 118 LEU O 1 1
6 17327 1 1 119 GLU C C 14.473 -1.471 11.036 1.00 . A A . 119 GLU C 1 1
6 17328 1 1 119 GLU CA C 13.493 -1.757 12.186 1.00 . A A . 119 GLU CA 1 1
6 17329 1 1 119 GLU CB C 13.645 -3.185 12.757 1.00 . A A . 119 GLU CB 1 1
6 17330 1 1 119 GLU CD C 13.499 -4.872 10.873 1.00 . A A . 119 GLU CD 1 1
6 17331 1 1 119 GLU CG C 12.813 -4.269 12.076 1.00 . A A . 119 GLU CG 1 1
6 17332 1 1 119 GLU H H 11.443 -2.172 11.719 1.00 . A A . 119 GLU H 1 1
6 17333 1 1 119 GLU HA H 13.745 -1.072 12.987 1.00 . A A . 119 GLU HA 1 1
6 17334 1 1 119 GLU HB2 H 14.687 -3.473 12.678 1.00 . A A . 119 GLU HB2 1 1
6 17335 1 1 119 GLU HB3 H 13.370 -3.159 13.805 1.00 . A A . 119 GLU HB3 1 1
6 17336 1 1 119 GLU HG2 H 12.620 -5.066 12.787 1.00 . A A . 119 GLU HG2 1 1
6 17337 1 1 119 GLU HG3 H 11.874 -3.840 11.759 1.00 . A A . 119 GLU HG3 1 1
6 17338 1 1 119 GLU N N 12.101 -1.455 11.877 1.00 . A A . 119 GLU N 1 1
6 17339 1 1 119 GLU O O 15.517 -0.857 11.267 1.00 . A A . 119 GLU O 1 1
6 17340 1 1 119 GLU OE1 O 14.358 -5.758 11.070 1.00 . A A . 119 GLU OE1 1 1
6 17341 1 1 119 GLU OE2 O 13.189 -4.467 9.738 1.00 . A A . 119 GLU OE2 1 1
6 17342 1 1 120 HIS C C 14.798 -0.639 7.704 1.00 . A A . 120 HIS C 1 1
6 17343 1 1 120 HIS CA C 15.139 -1.737 8.713 1.00 . A A . 120 HIS CA 1 1
6 17344 1 1 120 HIS CB C 15.334 -3.058 7.958 1.00 . A A . 120 HIS CB 1 1
6 17345 1 1 120 HIS CD2 C 16.922 -4.011 9.777 1.00 . A A . 120 HIS CD2 1 1
6 17346 1 1 120 HIS CE1 C 16.770 -6.128 9.255 1.00 . A A . 120 HIS CE1 1 1
6 17347 1 1 120 HIS CG C 16.082 -4.108 8.722 1.00 . A A . 120 HIS CG 1 1
6 17348 1 1 120 HIS H H 13.311 -2.331 9.622 1.00 . A A . 120 HIS H 1 1
6 17349 1 1 120 HIS HA H 16.090 -1.431 9.118 1.00 . A A . 120 HIS HA 1 1
6 17350 1 1 120 HIS HB2 H 14.366 -3.463 7.711 1.00 . A A . 120 HIS HB2 1 1
6 17351 1 1 120 HIS HB3 H 15.877 -2.862 7.046 1.00 . A A . 120 HIS HB3 1 1
6 17352 1 1 120 HIS HD1 H 15.462 -5.847 7.714 1.00 . A A . 120 HIS HD1 1 1
6 17353 1 1 120 HIS HD2 H 17.212 -3.100 10.280 1.00 . A A . 120 HIS HD2 1 1
6 17354 1 1 120 HIS HE1 H 16.903 -7.199 9.258 1.00 . A A . 120 HIS HE1 1 1
6 17355 1 1 120 HIS HE2 H 17.703 -5.539 10.969 1.00 . A A . 120 HIS HE2 1 1
6 17356 1 1 120 HIS N N 14.171 -1.882 9.808 1.00 . A A . 120 HIS N 1 1
6 17357 1 1 120 HIS ND1 N 16.010 -5.449 8.419 1.00 . A A . 120 HIS ND1 1 1
6 17358 1 1 120 HIS NE2 N 17.337 -5.281 10.093 1.00 . A A . 120 HIS NE2 1 1
6 17359 1 1 120 HIS O O 15.619 -0.375 6.829 1.00 . A A . 120 HIS O 1 1
6 17360 1 1 121 ALA C C 14.114 2.390 7.481 1.00 . A A . 121 ALA C 1 1
6 17361 1 1 121 ALA CA C 13.434 1.155 6.900 1.00 . A A . 121 ALA CA 1 1
6 17362 1 1 121 ALA CB C 11.959 1.410 6.651 1.00 . A A . 121 ALA CB 1 1
6 17363 1 1 121 ALA H H 12.926 -0.311 8.359 1.00 . A A . 121 ALA H 1 1
6 17364 1 1 121 ALA HA H 13.897 0.882 5.963 1.00 . A A . 121 ALA HA 1 1
6 17365 1 1 121 ALA HB1 H 11.479 1.693 7.576 1.00 . A A . 121 ALA HB1 1 1
6 17366 1 1 121 ALA HB2 H 11.500 0.511 6.266 1.00 . A A . 121 ALA HB2 1 1
6 17367 1 1 121 ALA HB3 H 11.850 2.206 5.929 1.00 . A A . 121 ALA HB3 1 1
6 17368 1 1 121 ALA N N 13.647 0.011 7.779 1.00 . A A . 121 ALA N 1 1
6 17369 1 1 121 ALA O O 14.880 3.084 6.809 1.00 . A A . 121 ALA O 1 1
6 17370 1 1 122 GLY C C 13.870 5.051 9.346 1.00 . A A . 122 GLY C 1 1
6 17371 1 1 122 GLY CA C 14.501 3.679 9.495 1.00 . A A . 122 GLY CA 1 1
6 17372 1 1 122 GLY H H 13.135 2.093 9.186 1.00 . A A . 122 GLY H 1 1
6 17373 1 1 122 GLY HA2 H 14.495 3.412 10.542 1.00 . A A . 122 GLY HA2 1 1
6 17374 1 1 122 GLY HA3 H 15.527 3.733 9.161 1.00 . A A . 122 GLY HA3 1 1
6 17375 1 1 122 GLY N N 13.825 2.636 8.749 1.00 . A A . 122 GLY N 1 1
6 17376 1 1 122 GLY O O 12.654 5.183 9.211 1.00 . A A . 122 GLY O 1 1
6 17377 1 1 123 THR C C 14.259 8.057 7.937 1.00 . A A . 123 THR C 1 1
6 17378 1 1 123 THR CA C 14.296 7.464 9.352 1.00 . A A . 123 THR CA 1 1
6 17379 1 1 123 THR CB C 15.266 8.305 10.222 1.00 . A A . 123 THR CB 1 1
6 17380 1 1 123 THR CG2 C 16.657 8.373 9.602 1.00 . A A . 123 THR CG2 1 1
6 17381 1 1 123 THR H H 15.683 5.868 9.350 1.00 . A A . 123 THR H 1 1
6 17382 1 1 123 THR HA H 13.323 7.535 9.821 1.00 . A A . 123 THR HA 1 1
6 17383 1 1 123 THR HB H 15.348 7.829 11.189 1.00 . A A . 123 THR HB 1 1
6 17384 1 1 123 THR HG1 H 14.067 9.805 9.744 1.00 . A A . 123 THR HG1 1 1
6 17385 1 1 123 THR HG21 H 16.589 8.788 8.608 1.00 . A A . 123 THR HG21 1 1
6 17386 1 1 123 THR HG22 H 17.077 7.380 9.550 1.00 . A A . 123 THR HG22 1 1
6 17387 1 1 123 THR HG23 H 17.292 8.999 10.211 1.00 . A A . 123 THR HG23 1 1
6 17388 1 1 123 THR N N 14.722 6.067 9.349 1.00 . A A . 123 THR N 1 1
6 17389 1 1 123 THR O O 14.021 9.249 7.757 1.00 . A A . 123 THR O 1 1
6 17390 1 1 123 THR OG1 O 14.755 9.634 10.406 1.00 . A A . 123 THR OG1 1 1
6 17391 1 1 124 PHE C C 13.574 8.506 4.989 1.00 . A A . 124 PHE C 1 1
6 17392 1 1 124 PHE CA C 14.741 7.682 5.571 1.00 . A A . 124 PHE CA 1 1
6 17393 1 1 124 PHE CB C 15.096 6.475 4.691 1.00 . A A . 124 PHE CB 1 1
6 17394 1 1 124 PHE CD1 C 15.457 7.382 2.382 1.00 . A A . 124 PHE CD1 1 1
6 17395 1 1 124 PHE CD2 C 13.606 5.925 2.752 1.00 . A A . 124 PHE CD2 1 1
6 17396 1 1 124 PHE CE1 C 15.106 7.489 1.050 1.00 . A A . 124 PHE CE1 1 1
6 17397 1 1 124 PHE CE2 C 13.252 6.027 1.423 1.00 . A A . 124 PHE CE2 1 1
6 17398 1 1 124 PHE CG C 14.711 6.601 3.246 1.00 . A A . 124 PHE CG 1 1
6 17399 1 1 124 PHE CZ C 14.001 6.809 0.571 1.00 . A A . 124 PHE CZ 1 1
6 17400 1 1 124 PHE H H 14.493 6.249 7.121 1.00 . A A . 124 PHE H 1 1
6 17401 1 1 124 PHE HA H 15.604 8.321 5.667 1.00 . A A . 124 PHE HA 1 1
6 17402 1 1 124 PHE HB2 H 16.162 6.321 4.729 1.00 . A A . 124 PHE HB2 1 1
6 17403 1 1 124 PHE HB3 H 14.603 5.599 5.089 1.00 . A A . 124 PHE HB3 1 1
6 17404 1 1 124 PHE HD1 H 16.319 7.914 2.761 1.00 . A A . 124 PHE HD1 1 1
6 17405 1 1 124 PHE HD2 H 13.015 5.313 3.420 1.00 . A A . 124 PHE HD2 1 1
6 17406 1 1 124 PHE HE1 H 15.693 8.102 0.383 1.00 . A A . 124 PHE HE1 1 1
6 17407 1 1 124 PHE HE2 H 12.389 5.495 1.051 1.00 . A A . 124 PHE HE2 1 1
6 17408 1 1 124 PHE HZ H 13.724 6.887 -0.474 1.00 . A A . 124 PHE HZ 1 1
6 17409 1 1 124 PHE N N 14.484 7.212 6.936 1.00 . A A . 124 PHE N 1 1
6 17410 1 1 124 PHE O O 13.784 9.487 4.267 1.00 . A A . 124 PHE O 1 1
6 17411 1 1 125 PHE C C 10.962 10.168 5.490 1.00 . A A . 125 PHE C 1 1
6 17412 1 1 125 PHE CA C 11.169 8.809 4.818 1.00 . A A . 125 PHE CA 1 1
6 17413 1 1 125 PHE CB C 9.934 7.926 5.012 1.00 . A A . 125 PHE CB 1 1
6 17414 1 1 125 PHE CD1 C 9.997 6.376 3.030 1.00 . A A . 125 PHE CD1 1 1
6 17415 1 1 125 PHE CD2 C 10.273 5.452 5.211 1.00 . A A . 125 PHE CD2 1 1
6 17416 1 1 125 PHE CE1 C 10.120 5.116 2.476 1.00 . A A . 125 PHE CE1 1 1
6 17417 1 1 125 PHE CE2 C 10.397 4.192 4.663 1.00 . A A . 125 PHE CE2 1 1
6 17418 1 1 125 PHE CG C 10.072 6.559 4.404 1.00 . A A . 125 PHE CG 1 1
6 17419 1 1 125 PHE CZ C 10.321 4.022 3.294 1.00 . A A . 125 PHE CZ 1 1
6 17420 1 1 125 PHE H H 12.239 7.406 5.987 1.00 . A A . 125 PHE H 1 1
6 17421 1 1 125 PHE HA H 11.300 8.993 3.757 1.00 . A A . 125 PHE HA 1 1
6 17422 1 1 125 PHE HB2 H 9.756 7.800 6.070 1.00 . A A . 125 PHE HB2 1 1
6 17423 1 1 125 PHE HB3 H 9.079 8.408 4.563 1.00 . A A . 125 PHE HB3 1 1
6 17424 1 1 125 PHE HD1 H 9.847 7.229 2.388 1.00 . A A . 125 PHE HD1 1 1
6 17425 1 1 125 PHE HD2 H 10.333 5.582 6.281 1.00 . A A . 125 PHE HD2 1 1
6 17426 1 1 125 PHE HE1 H 10.060 4.987 1.406 1.00 . A A . 125 PHE HE1 1 1
6 17427 1 1 125 PHE HE2 H 10.551 3.339 5.304 1.00 . A A . 125 PHE HE2 1 1
6 17428 1 1 125 PHE HZ H 10.415 3.036 2.864 1.00 . A A . 125 PHE HZ 1 1
6 17429 1 1 125 PHE N N 12.353 8.133 5.339 1.00 . A A . 125 PHE N 1 1
6 17430 1 1 125 PHE O O 10.192 10.992 4.997 1.00 . A A . 125 PHE O 1 1
6 17431 1 1 126 ASP C C 12.280 12.805 6.509 1.00 . A A . 126 ASP C 1 1
6 17432 1 1 126 ASP CA C 11.577 11.693 7.296 1.00 . A A . 126 ASP CA 1 1
6 17433 1 1 126 ASP CB C 12.174 11.574 8.707 1.00 . A A . 126 ASP CB 1 1
6 17434 1 1 126 ASP CG C 11.367 10.660 9.605 1.00 . A A . 126 ASP CG 1 1
6 17435 1 1 126 ASP H H 12.251 9.720 6.964 1.00 . A A . 126 ASP H 1 1
6 17436 1 1 126 ASP HA H 10.531 11.952 7.399 1.00 . A A . 126 ASP HA 1 1
6 17437 1 1 126 ASP HB2 H 13.175 11.173 8.641 1.00 . A A . 126 ASP HB2 1 1
6 17438 1 1 126 ASP HB3 H 12.209 12.550 9.168 1.00 . A A . 126 ASP HB3 1 1
6 17439 1 1 126 ASP N N 11.663 10.414 6.595 1.00 . A A . 126 ASP N 1 1
6 17440 1 1 126 ASP O O 11.958 13.984 6.665 1.00 . A A . 126 ASP O 1 1
6 17441 1 1 126 ASP OD1 O 10.332 11.106 10.143 1.00 . A A . 126 ASP OD1 1 1
6 17442 1 1 126 ASP OD2 O 11.779 9.496 9.792 1.00 . A A . 126 ASP OD2 1 1
6 17443 1 1 127 GLU C C 13.044 13.753 3.588 1.00 . A A . 127 GLU C 1 1
6 17444 1 1 127 GLU CA C 13.902 13.433 4.804 1.00 . A A . 127 GLU CA 1 1
6 17445 1 1 127 GLU CB C 15.313 13.013 4.372 1.00 . A A . 127 GLU CB 1 1
6 17446 1 1 127 GLU CD C 16.245 12.790 6.722 1.00 . A A . 127 GLU CD 1 1
6 17447 1 1 127 GLU CG C 16.412 13.399 5.348 1.00 . A A . 127 GLU CG 1 1
6 17448 1 1 127 GLU H H 13.537 11.500 5.664 1.00 . A A . 127 GLU H 1 1
6 17449 1 1 127 GLU HA H 13.949 14.324 5.413 1.00 . A A . 127 GLU HA 1 1
6 17450 1 1 127 GLU HB2 H 15.340 11.942 4.244 1.00 . A A . 127 GLU HB2 1 1
6 17451 1 1 127 GLU HB3 H 15.532 13.479 3.422 1.00 . A A . 127 GLU HB3 1 1
6 17452 1 1 127 GLU HG2 H 17.359 13.070 4.944 1.00 . A A . 127 GLU HG2 1 1
6 17453 1 1 127 GLU HG3 H 16.418 14.477 5.449 1.00 . A A . 127 GLU HG3 1 1
6 17454 1 1 127 GLU N N 13.245 12.436 5.663 1.00 . A A . 127 GLU N 1 1
6 17455 1 1 127 GLU O O 12.890 14.920 3.229 1.00 . A A . 127 GLU O 1 1
6 17456 1 1 127 GLU OE1 O 16.742 11.666 6.940 1.00 . A A . 127 GLU OE1 1 1
6 17457 1 1 127 GLU OE2 O 15.646 13.453 7.598 1.00 . A A . 127 GLU OE2 1 1
6 17458 1 1 128 ILE C C 10.377 13.787 2.292 1.00 . A A . 128 ILE C 1 1
6 17459 1 1 128 ILE CA C 11.566 12.964 1.826 1.00 . A A . 128 ILE CA 1 1
6 17460 1 1 128 ILE CB C 11.060 11.653 1.190 1.00 . A A . 128 ILE CB 1 1
6 17461 1 1 128 ILE CD1 C 11.803 9.439 0.187 1.00 . A A . 128 ILE CD1 1 1
6 17462 1 1 128 ILE CG1 C 12.233 10.770 0.762 1.00 . A A . 128 ILE CG1 1 1
6 17463 1 1 128 ILE CG2 C 10.150 11.949 0.002 1.00 . A A . 128 ILE CG2 1 1
6 17464 1 1 128 ILE H H 12.643 11.808 3.268 1.00 . A A . 128 ILE H 1 1
6 17465 1 1 128 ILE HA H 12.101 13.540 1.092 1.00 . A A . 128 ILE HA 1 1
6 17466 1 1 128 ILE HB H 10.477 11.127 1.930 1.00 . A A . 128 ILE HB 1 1
6 17467 1 1 128 ILE HD11 H 12.677 8.865 -0.083 1.00 . A A . 128 ILE HD11 1 1
6 17468 1 1 128 ILE HD12 H 11.197 9.606 -0.690 1.00 . A A . 128 ILE HD12 1 1
6 17469 1 1 128 ILE HD13 H 11.229 8.898 0.924 1.00 . A A . 128 ILE HD13 1 1
6 17470 1 1 128 ILE HG12 H 12.811 11.286 0.010 1.00 . A A . 128 ILE HG12 1 1
6 17471 1 1 128 ILE HG13 H 12.860 10.574 1.620 1.00 . A A . 128 ILE HG13 1 1
6 17472 1 1 128 ILE HG21 H 9.809 11.021 -0.430 1.00 . A A . 128 ILE HG21 1 1
6 17473 1 1 128 ILE HG22 H 10.696 12.514 -0.741 1.00 . A A . 128 ILE HG22 1 1
6 17474 1 1 128 ILE HG23 H 9.299 12.525 0.337 1.00 . A A . 128 ILE HG23 1 1
6 17475 1 1 128 ILE N N 12.465 12.729 2.960 1.00 . A A . 128 ILE N 1 1
6 17476 1 1 128 ILE O O 9.873 14.655 1.568 1.00 . A A . 128 ILE O 1 1
6 17477 1 1 129 GLN C C 9.111 15.759 4.025 1.00 . A A . 129 GLN C 1 1
6 17478 1 1 129 GLN CA C 8.945 14.250 4.219 1.00 . A A . 129 GLN CA 1 1
6 17479 1 1 129 GLN CB C 9.028 13.902 5.708 1.00 . A A . 129 GLN CB 1 1
6 17480 1 1 129 GLN CD C 8.169 14.325 8.043 1.00 . A A . 129 GLN CD 1 1
6 17481 1 1 129 GLN CG C 8.262 14.842 6.622 1.00 . A A . 129 GLN CG 1 1
6 17482 1 1 129 GLN H H 10.326 12.701 3.946 1.00 . A A . 129 GLN H 1 1
6 17483 1 1 129 GLN HA H 7.995 13.918 3.846 1.00 . A A . 129 GLN HA 1 1
6 17484 1 1 129 GLN HB2 H 8.639 12.906 5.851 1.00 . A A . 129 GLN HB2 1 1
6 17485 1 1 129 GLN HB3 H 10.067 13.915 6.007 1.00 . A A . 129 GLN HB3 1 1
6 17486 1 1 129 GLN HE21 H 8.220 12.451 7.386 1.00 . A A . 129 GLN HE21 1 1
6 17487 1 1 129 GLN HE22 H 8.116 12.642 9.104 1.00 . A A . 129 GLN HE22 1 1
6 17488 1 1 129 GLN HG2 H 8.763 15.798 6.635 1.00 . A A . 129 GLN HG2 1 1
6 17489 1 1 129 GLN HG3 H 7.261 14.966 6.232 1.00 . A A . 129 GLN HG3 1 1
6 17490 1 1 129 GLN N N 9.957 13.494 3.511 1.00 . A A . 129 GLN N 1 1
6 17491 1 1 129 GLN NE2 N 8.165 13.008 8.193 1.00 . A A . 129 GLN NE2 1 1
6 17492 1 1 129 GLN O O 8.235 16.434 3.480 1.00 . A A . 129 GLN O 1 1
6 17493 1 1 129 GLN OE1 O 8.095 15.100 8.995 1.00 . A A . 129 GLN OE1 1 1
6 17494 1 1 130 GLN C C 10.710 18.275 3.055 1.00 . A A . 130 GLN C 1 1
6 17495 1 1 130 GLN CA C 10.514 17.708 4.457 1.00 . A A . 130 GLN CA 1 1
6 17496 1 1 130 GLN CB C 11.742 18.020 5.311 1.00 . A A . 130 GLN CB 1 1
6 17497 1 1 130 GLN CD C 10.626 18.245 7.577 1.00 . A A . 130 GLN CD 1 1
6 17498 1 1 130 GLN CG C 11.651 17.503 6.735 1.00 . A A . 130 GLN CG 1 1
6 17499 1 1 130 GLN H H 10.962 15.669 4.781 1.00 . A A . 130 GLN H 1 1
6 17500 1 1 130 GLN HA H 9.647 18.190 4.880 1.00 . A A . 130 GLN HA 1 1
6 17501 1 1 130 GLN HB2 H 12.609 17.575 4.847 1.00 . A A . 130 GLN HB2 1 1
6 17502 1 1 130 GLN HB3 H 11.877 19.092 5.347 1.00 . A A . 130 GLN HB3 1 1
6 17503 1 1 130 GLN HE21 H 10.926 19.919 6.542 1.00 . A A . 130 GLN HE21 1 1
6 17504 1 1 130 GLN HE22 H 9.763 20.015 7.818 1.00 . A A . 130 GLN HE22 1 1
6 17505 1 1 130 GLN HG2 H 11.380 16.457 6.709 1.00 . A A . 130 GLN HG2 1 1
6 17506 1 1 130 GLN HG3 H 12.616 17.607 7.197 1.00 . A A . 130 GLN HG3 1 1
6 17507 1 1 130 GLN N N 10.262 16.273 4.449 1.00 . A A . 130 GLN N 1 1
6 17508 1 1 130 GLN NE2 N 10.416 19.520 7.283 1.00 . A A . 130 GLN NE2 1 1
6 17509 1 1 130 GLN O O 10.389 19.441 2.818 1.00 . A A . 130 GLN O 1 1
6 17510 1 1 130 GLN OE1 O 10.031 17.680 8.492 1.00 . A A . 130 GLN OE1 1 1
6 17511 1 1 131 ARG C C 10.197 18.367 0.075 1.00 . A A . 131 ARG C 1 1
6 17512 1 1 131 ARG CA C 11.506 18.009 0.791 1.00 . A A . 131 ARG CA 1 1
6 17513 1 1 131 ARG CB C 12.324 17.036 -0.077 1.00 . A A . 131 ARG CB 1 1
6 17514 1 1 131 ARG CD C 14.508 15.835 -0.398 1.00 . A A . 131 ARG CD 1 1
6 17515 1 1 131 ARG CG C 13.506 16.376 0.623 1.00 . A A . 131 ARG CG 1 1
6 17516 1 1 131 ARG CZ C 16.369 15.023 1.036 1.00 . A A . 131 ARG CZ 1 1
6 17517 1 1 131 ARG H H 11.418 16.538 2.328 1.00 . A A . 131 ARG H 1 1
6 17518 1 1 131 ARG HA H 12.059 18.926 0.937 1.00 . A A . 131 ARG HA 1 1
6 17519 1 1 131 ARG HB2 H 11.667 16.253 -0.425 1.00 . A A . 131 ARG HB2 1 1
6 17520 1 1 131 ARG HB3 H 12.702 17.574 -0.935 1.00 . A A . 131 ARG HB3 1 1
6 17521 1 1 131 ARG HD2 H 13.957 15.403 -1.218 1.00 . A A . 131 ARG HD2 1 1
6 17522 1 1 131 ARG HD3 H 15.108 16.655 -0.770 1.00 . A A . 131 ARG HD3 1 1
6 17523 1 1 131 ARG HE H 15.279 13.892 -0.187 1.00 . A A . 131 ARG HE 1 1
6 17524 1 1 131 ARG HG2 H 13.994 17.103 1.258 1.00 . A A . 131 ARG HG2 1 1
6 17525 1 1 131 ARG HG3 H 13.142 15.556 1.225 1.00 . A A . 131 ARG HG3 1 1
6 17526 1 1 131 ARG HH11 H 16.028 17.020 1.232 1.00 . A A . 131 ARG HH11 1 1
6 17527 1 1 131 ARG HH12 H 17.318 16.383 2.208 1.00 . A A . 131 ARG HH12 1 1
6 17528 1 1 131 ARG HH21 H 16.951 13.080 1.039 1.00 . A A . 131 ARG HH21 1 1
6 17529 1 1 131 ARG HH22 H 17.862 14.139 2.081 1.00 . A A . 131 ARG HH22 1 1
6 17530 1 1 131 ARG N N 11.224 17.477 2.120 1.00 . A A . 131 ARG N 1 1
6 17531 1 1 131 ARG NE N 15.399 14.808 0.150 1.00 . A A . 131 ARG NE 1 1
6 17532 1 1 131 ARG NH1 N 16.592 16.238 1.527 1.00 . A A . 131 ARG NH1 1 1
6 17533 1 1 131 ARG NH2 N 17.122 14.004 1.420 1.00 . A A . 131 ARG NH2 1 1
6 17534 1 1 131 ARG O O 10.104 19.398 -0.592 1.00 . A A . 131 ARG O 1 1
6 17535 1 1 132 HIS C C 6.789 18.327 0.356 1.00 . A A . 132 HIS C 1 1
6 17536 1 1 132 HIS CA C 7.916 17.713 -0.486 1.00 . A A . 132 HIS CA 1 1
6 17537 1 1 132 HIS CB C 7.435 16.384 -1.061 1.00 . A A . 132 HIS CB 1 1
6 17538 1 1 132 HIS CD2 C 9.415 14.958 -1.950 1.00 . A A . 132 HIS CD2 1 1
6 17539 1 1 132 HIS CE1 C 9.281 15.541 -4.055 1.00 . A A . 132 HIS CE1 1 1
6 17540 1 1 132 HIS CG C 8.373 15.815 -2.076 1.00 . A A . 132 HIS CG 1 1
6 17541 1 1 132 HIS H H 9.288 16.743 0.829 1.00 . A A . 132 HIS H 1 1
6 17542 1 1 132 HIS HA H 8.120 18.344 -1.340 1.00 . A A . 132 HIS HA 1 1
6 17543 1 1 132 HIS HB2 H 7.322 15.674 -0.265 1.00 . A A . 132 HIS HB2 1 1
6 17544 1 1 132 HIS HB3 H 6.482 16.539 -1.550 1.00 . A A . 132 HIS HB3 1 1
6 17545 1 1 132 HIS HD1 H 7.655 16.762 -3.818 1.00 . A A . 132 HIS HD1 1 1
6 17546 1 1 132 HIS HD2 H 9.739 14.472 -1.040 1.00 . A A . 132 HIS HD2 1 1
6 17547 1 1 132 HIS HE1 H 9.469 15.613 -5.113 1.00 . A A . 132 HIS HE1 1 1
6 17548 1 1 132 HIS HE2 H 10.862 14.427 -3.383 1.00 . A A . 132 HIS HE2 1 1
6 17549 1 1 132 HIS N N 9.177 17.524 0.236 1.00 . A A . 132 HIS N 1 1
6 17550 1 1 132 HIS ND1 N 8.319 16.155 -3.405 1.00 . A A . 132 HIS ND1 1 1
6 17551 1 1 132 HIS NE2 N 9.966 14.808 -3.198 1.00 . A A . 132 HIS NE2 1 1
6 17552 1 1 132 HIS O O 5.855 18.902 -0.202 1.00 . A A . 132 HIS O 1 1
6 17553 1 1 133 GLY C C 4.876 17.457 2.998 1.00 . A A . 133 GLY C 1 1
6 17554 1 1 133 GLY CA C 5.731 18.627 2.516 1.00 . A A . 133 GLY CA 1 1
6 17555 1 1 133 GLY H H 7.700 17.938 2.117 1.00 . A A . 133 GLY H 1 1
6 17556 1 1 133 GLY HA2 H 6.099 19.164 3.380 1.00 . A A . 133 GLY HA2 1 1
6 17557 1 1 133 GLY HA3 H 5.106 19.293 1.940 1.00 . A A . 133 GLY HA3 1 1
6 17558 1 1 133 GLY N N 6.864 18.221 1.687 1.00 . A A . 133 GLY N 1 1
6 17559 1 1 133 GLY O O 3.671 17.607 3.191 1.00 . A A . 133 GLY O 1 1
6 17560 1 1 134 LEU C C 4.976 15.120 5.265 1.00 . A A . 134 LEU C 1 1
6 17561 1 1 134 LEU CA C 4.774 15.139 3.755 1.00 . A A . 134 LEU CA 1 1
6 17562 1 1 134 LEU CB C 5.261 13.790 3.209 1.00 . A A . 134 LEU CB 1 1
6 17563 1 1 134 LEU CD1 C 6.625 12.443 1.627 1.00 . A A . 134 LEU CD1 1 1
6 17564 1 1 134 LEU CD2 C 4.873 13.965 0.739 1.00 . A A . 134 LEU CD2 1 1
6 17565 1 1 134 LEU CG C 5.908 13.768 1.826 1.00 . A A . 134 LEU CG 1 1
6 17566 1 1 134 LEU H H 6.443 16.226 3.044 1.00 . A A . 134 LEU H 1 1
6 17567 1 1 134 LEU HA H 3.716 15.269 3.573 1.00 . A A . 134 LEU HA 1 1
6 17568 1 1 134 LEU HB2 H 5.976 13.392 3.914 1.00 . A A . 134 LEU HB2 1 1
6 17569 1 1 134 LEU HB3 H 4.410 13.124 3.189 1.00 . A A . 134 LEU HB3 1 1
6 17570 1 1 134 LEU HD11 H 7.010 12.379 0.622 1.00 . A A . 134 LEU HD11 1 1
6 17571 1 1 134 LEU HD12 H 5.930 11.633 1.796 1.00 . A A . 134 LEU HD12 1 1
6 17572 1 1 134 LEU HD13 H 7.440 12.365 2.331 1.00 . A A . 134 LEU HD13 1 1
6 17573 1 1 134 LEU HD21 H 4.069 13.258 0.872 1.00 . A A . 134 LEU HD21 1 1
6 17574 1 1 134 LEU HD22 H 5.338 13.805 -0.223 1.00 . A A . 134 LEU HD22 1 1
6 17575 1 1 134 LEU HD23 H 4.484 14.969 0.792 1.00 . A A . 134 LEU HD23 1 1
6 17576 1 1 134 LEU HG H 6.636 14.560 1.756 1.00 . A A . 134 LEU HG 1 1
6 17577 1 1 134 LEU N N 5.491 16.295 3.213 1.00 . A A . 134 LEU N 1 1
6 17578 1 1 134 LEU O O 5.611 14.215 5.794 1.00 . A A . 134 LEU O 1 1
6 17579 1 1 135 ALA C C 4.008 15.013 8.165 1.00 . A A . 135 ALA C 1 1
6 17580 1 1 135 ALA CA C 4.537 16.244 7.408 1.00 . A A . 135 ALA CA 1 1
6 17581 1 1 135 ALA CB C 3.787 17.473 7.884 1.00 . A A . 135 ALA CB 1 1
6 17582 1 1 135 ALA H H 3.907 16.789 5.452 1.00 . A A . 135 ALA H 1 1
6 17583 1 1 135 ALA HA H 5.574 16.389 7.652 1.00 . A A . 135 ALA HA 1 1
6 17584 1 1 135 ALA HB1 H 4.173 18.348 7.383 1.00 . A A . 135 ALA HB1 1 1
6 17585 1 1 135 ALA HB2 H 3.919 17.580 8.950 1.00 . A A . 135 ALA HB2 1 1
6 17586 1 1 135 ALA HB3 H 2.734 17.362 7.662 1.00 . A A . 135 ALA HB3 1 1
6 17587 1 1 135 ALA N N 4.422 16.120 5.949 1.00 . A A . 135 ALA N 1 1
6 17588 1 1 135 ALA O O 4.088 14.960 9.392 1.00 . A A . 135 ALA O 1 1
6 17589 1 1 136 ASN C C 3.592 11.602 7.809 1.00 . A A . 136 ASN C 1 1
6 17590 1 1 136 ASN CA C 2.817 12.889 8.075 1.00 . A A . 136 ASN CA 1 1
6 17591 1 1 136 ASN CB C 1.363 12.741 7.607 1.00 . A A . 136 ASN CB 1 1
6 17592 1 1 136 ASN CG C 1.063 13.498 6.328 1.00 . A A . 136 ASN CG 1 1
6 17593 1 1 136 ASN H H 3.492 14.099 6.468 1.00 . A A . 136 ASN H 1 1
6 17594 1 1 136 ASN HA H 2.819 13.066 9.140 1.00 . A A . 136 ASN HA 1 1
6 17595 1 1 136 ASN HB2 H 1.153 11.694 7.438 1.00 . A A . 136 ASN HB2 1 1
6 17596 1 1 136 ASN HB3 H 0.709 13.114 8.385 1.00 . A A . 136 ASN HB3 1 1
6 17597 1 1 136 ASN HD21 H 0.147 14.938 7.365 1.00 . A A . 136 ASN HD21 1 1
6 17598 1 1 136 ASN HD22 H 0.209 15.159 5.644 1.00 . A A . 136 ASN HD22 1 1
6 17599 1 1 136 ASN N N 3.458 14.042 7.447 1.00 . A A . 136 ASN N 1 1
6 17600 1 1 136 ASN ND2 N 0.406 14.648 6.458 1.00 . A A . 136 ASN ND2 1 1
6 17601 1 1 136 ASN O O 4.108 11.380 6.716 1.00 . A A . 136 ASN O 1 1
6 17602 1 1 136 ASN OD1 O 1.380 13.044 5.233 1.00 . A A . 136 ASN OD1 1 1
6 17603 1 1 137 SER C C 4.085 8.581 7.698 1.00 . A A . 137 SER C 1 1
6 17604 1 1 137 SER CA C 4.462 9.543 8.839 1.00 . A A . 137 SER CA 1 1
6 17605 1 1 137 SER CB C 4.303 8.832 10.187 1.00 . A A . 137 SER CB 1 1
6 17606 1 1 137 SER H H 3.214 11.032 9.678 1.00 . A A . 137 SER H 1 1
6 17607 1 1 137 SER HA H 5.494 9.846 8.741 1.00 . A A . 137 SER HA 1 1
6 17608 1 1 137 SER HB2 H 4.562 9.513 10.984 1.00 . A A . 137 SER HB2 1 1
6 17609 1 1 137 SER HB3 H 3.277 8.515 10.305 1.00 . A A . 137 SER HB3 1 1
6 17610 1 1 137 SER HG H 5.777 7.818 10.992 1.00 . A A . 137 SER HG 1 1
6 17611 1 1 137 SER N N 3.670 10.773 8.849 1.00 . A A . 137 SER N 1 1
6 17612 1 1 137 SER O O 2.939 8.553 7.247 1.00 . A A . 137 SER O 1 1
6 17613 1 1 137 SER OG O 5.144 7.693 10.276 1.00 . A A . 137 SER OG 1 1
6 17614 1 1 138 ILE C C 3.726 5.782 6.618 1.00 . A A . 138 ILE C 1 1
6 17615 1 1 138 ILE CA C 4.831 6.775 6.217 1.00 . A A . 138 ILE CA 1 1
6 17616 1 1 138 ILE CB C 6.122 5.992 5.875 1.00 . A A . 138 ILE CB 1 1
6 17617 1 1 138 ILE CD1 C 6.991 4.126 4.367 1.00 . A A . 138 ILE CD1 1 1
6 17618 1 1 138 ILE CG1 C 5.787 4.869 4.888 1.00 . A A . 138 ILE CG1 1 1
6 17619 1 1 138 ILE CG2 C 6.792 5.439 7.127 1.00 . A A . 138 ILE CG2 1 1
6 17620 1 1 138 ILE H H 5.954 7.905 7.638 1.00 . A A . 138 ILE H 1 1
6 17621 1 1 138 ILE HA H 4.541 7.297 5.316 1.00 . A A . 138 ILE HA 1 1
6 17622 1 1 138 ILE HB H 6.810 6.675 5.402 1.00 . A A . 138 ILE HB 1 1
6 17623 1 1 138 ILE HD11 H 6.670 3.368 3.668 1.00 . A A . 138 ILE HD11 1 1
6 17624 1 1 138 ILE HD12 H 7.510 3.659 5.191 1.00 . A A . 138 ILE HD12 1 1
6 17625 1 1 138 ILE HD13 H 7.654 4.818 3.870 1.00 . A A . 138 ILE HD13 1 1
6 17626 1 1 138 ILE HG12 H 5.150 4.150 5.382 1.00 . A A . 138 ILE HG12 1 1
6 17627 1 1 138 ILE HG13 H 5.257 5.287 4.043 1.00 . A A . 138 ILE HG13 1 1
6 17628 1 1 138 ILE HG21 H 7.080 6.255 7.773 1.00 . A A . 138 ILE HG21 1 1
6 17629 1 1 138 ILE HG22 H 7.669 4.872 6.846 1.00 . A A . 138 ILE HG22 1 1
6 17630 1 1 138 ILE HG23 H 6.100 4.794 7.649 1.00 . A A . 138 ILE HG23 1 1
6 17631 1 1 138 ILE N N 5.061 7.781 7.256 1.00 . A A . 138 ILE N 1 1
6 17632 1 1 138 ILE O O 2.779 5.550 5.862 1.00 . A A . 138 ILE O 1 1
6 17633 1 1 139 SER C C 1.498 4.742 8.235 1.00 . A A . 139 SER C 1 1
6 17634 1 1 139 SER CA C 2.935 4.254 8.395 1.00 . A A . 139 SER CA 1 1
6 17635 1 1 139 SER CB C 3.264 4.071 9.877 1.00 . A A . 139 SER CB 1 1
6 17636 1 1 139 SER H H 4.730 5.370 8.276 1.00 . A A . 139 SER H 1 1
6 17637 1 1 139 SER HA H 3.031 3.299 7.900 1.00 . A A . 139 SER HA 1 1
6 17638 1 1 139 SER HB2 H 3.020 4.977 10.415 1.00 . A A . 139 SER HB2 1 1
6 17639 1 1 139 SER HB3 H 2.688 3.249 10.276 1.00 . A A . 139 SER HB3 1 1
6 17640 1 1 139 SER HG H 4.767 3.272 10.853 1.00 . A A . 139 SER HG 1 1
6 17641 1 1 139 SER N N 3.892 5.192 7.807 1.00 . A A . 139 SER N 1 1
6 17642 1 1 139 SER O O 0.585 3.953 7.994 1.00 . A A . 139 SER O 1 1
6 17643 1 1 139 SER OG O 4.644 3.792 10.053 1.00 . A A . 139 SER OG 1 1
6 17644 1 1 140 SER C C -0.611 6.353 6.841 1.00 . A A . 140 SER C 1 1
6 17645 1 1 140 SER CA C 0.013 6.661 8.215 1.00 . A A . 140 SER CA 1 1
6 17646 1 1 140 SER CB C 0.124 8.172 8.435 1.00 . A A . 140 SER CB 1 1
6 17647 1 1 140 SER H H 2.103 6.604 8.543 1.00 . A A . 140 SER H 1 1
6 17648 1 1 140 SER HA H -0.618 6.247 8.983 1.00 . A A . 140 SER HA 1 1
6 17649 1 1 140 SER HB2 H 0.688 8.357 9.337 1.00 . A A . 140 SER HB2 1 1
6 17650 1 1 140 SER HB3 H 0.636 8.619 7.595 1.00 . A A . 140 SER HB3 1 1
6 17651 1 1 140 SER HG H -1.508 8.581 9.440 1.00 . A A . 140 SER HG 1 1
6 17652 1 1 140 SER N N 1.320 6.046 8.354 1.00 . A A . 140 SER N 1 1
6 17653 1 1 140 SER O O -1.746 5.882 6.762 1.00 . A A . 140 SER O 1 1
6 17654 1 1 140 SER OG O -1.152 8.777 8.568 1.00 . A A . 140 SER OG 1 1
6 17655 1 1 141 TYR C C -0.654 4.936 4.091 1.00 . A A . 141 TYR C 1 1
6 17656 1 1 141 TYR CA C -0.426 6.418 4.417 1.00 . A A . 141 TYR CA 1 1
6 17657 1 1 141 TYR CB C 0.421 7.093 3.330 1.00 . A A . 141 TYR CB 1 1
6 17658 1 1 141 TYR CD1 C -1.215 8.964 2.918 1.00 . A A . 141 TYR CD1 1 1
6 17659 1 1 141 TYR CD2 C 1.083 9.532 3.167 1.00 . A A . 141 TYR CD2 1 1
6 17660 1 1 141 TYR CE1 C -1.529 10.295 2.736 1.00 . A A . 141 TYR CE1 1 1
6 17661 1 1 141 TYR CE2 C 0.773 10.865 2.986 1.00 . A A . 141 TYR CE2 1 1
6 17662 1 1 141 TYR CG C 0.094 8.557 3.138 1.00 . A A . 141 TYR CG 1 1
6 17663 1 1 141 TYR CZ C -0.533 11.241 2.773 1.00 . A A . 141 TYR CZ 1 1
6 17664 1 1 141 TYR H H 1.003 7.049 5.886 1.00 . A A . 141 TYR H 1 1
6 17665 1 1 141 TYR HA H -1.390 6.904 4.453 1.00 . A A . 141 TYR HA 1 1
6 17666 1 1 141 TYR HB2 H 1.465 7.018 3.595 1.00 . A A . 141 TYR HB2 1 1
6 17667 1 1 141 TYR HB3 H 0.255 6.592 2.386 1.00 . A A . 141 TYR HB3 1 1
6 17668 1 1 141 TYR HD1 H -1.997 8.220 2.890 1.00 . A A . 141 TYR HD1 1 1
6 17669 1 1 141 TYR HD2 H 2.109 9.238 3.329 1.00 . A A . 141 TYR HD2 1 1
6 17670 1 1 141 TYR HE1 H -2.552 10.588 2.564 1.00 . A A . 141 TYR HE1 1 1
6 17671 1 1 141 TYR HE2 H 1.552 11.605 3.015 1.00 . A A . 141 TYR HE2 1 1
6 17672 1 1 141 TYR HH H -0.166 12.990 2.067 1.00 . A A . 141 TYR HH 1 1
6 17673 1 1 141 TYR N N 0.123 6.629 5.759 1.00 . A A . 141 TYR N 1 1
6 17674 1 1 141 TYR O O -1.710 4.580 3.583 1.00 . A A . 141 TYR O 1 1
6 17675 1 1 141 TYR OH O -0.846 12.570 2.600 1.00 . A A . 141 TYR OH 1 1
6 17676 1 1 142 LEU C C -0.968 1.973 4.832 1.00 . A A . 142 LEU C 1 1
6 17677 1 1 142 LEU CA C 0.159 2.651 4.034 1.00 . A A . 142 LEU CA 1 1
6 17678 1 1 142 LEU CB C 1.493 1.888 4.160 1.00 . A A . 142 LEU CB 1 1
6 17679 1 1 142 LEU CD1 C 1.930 1.092 6.498 1.00 . A A . 142 LEU CD1 1 1
6 17680 1 1 142 LEU CD2 C 3.806 2.008 5.102 1.00 . A A . 142 LEU CD2 1 1
6 17681 1 1 142 LEU CG C 2.317 2.104 5.430 1.00 . A A . 142 LEU CG 1 1
6 17682 1 1 142 LEU H H 1.175 4.393 4.724 1.00 . A A . 142 LEU H 1 1
6 17683 1 1 142 LEU HA H -0.118 2.613 2.988 1.00 . A A . 142 LEU HA 1 1
6 17684 1 1 142 LEU HB2 H 1.278 0.834 4.085 1.00 . A A . 142 LEU HB2 1 1
6 17685 1 1 142 LEU HB3 H 2.110 2.163 3.316 1.00 . A A . 142 LEU HB3 1 1
6 17686 1 1 142 LEU HD11 H 2.140 0.095 6.137 1.00 . A A . 142 LEU HD11 1 1
6 17687 1 1 142 LEU HD12 H 0.876 1.182 6.716 1.00 . A A . 142 LEU HD12 1 1
6 17688 1 1 142 LEU HD13 H 2.502 1.276 7.396 1.00 . A A . 142 LEU HD13 1 1
6 17689 1 1 142 LEU HD21 H 4.386 2.164 5.999 1.00 . A A . 142 LEU HD21 1 1
6 17690 1 1 142 LEU HD22 H 4.066 2.762 4.371 1.00 . A A . 142 LEU HD22 1 1
6 17691 1 1 142 LEU HD23 H 4.029 1.031 4.695 1.00 . A A . 142 LEU HD23 1 1
6 17692 1 1 142 LEU HG H 2.122 3.093 5.818 1.00 . A A . 142 LEU HG 1 1
6 17693 1 1 142 LEU N N 0.320 4.070 4.363 1.00 . A A . 142 LEU N 1 1
6 17694 1 1 142 LEU O O -1.556 0.997 4.365 1.00 . A A . 142 LEU O 1 1
6 17695 1 1 143 ILE C C -3.735 2.498 6.338 1.00 . A A . 143 ILE C 1 1
6 17696 1 1 143 ILE CA C -2.390 1.915 6.803 1.00 . A A . 143 ILE CA 1 1
6 17697 1 1 143 ILE CB C -2.215 2.105 8.339 1.00 . A A . 143 ILE CB 1 1
6 17698 1 1 143 ILE CD1 C -2.961 -0.276 8.868 1.00 . A A . 143 ILE CD1 1 1
6 17699 1 1 143 ILE CG1 C -3.179 1.200 9.121 1.00 . A A . 143 ILE CG1 1 1
6 17700 1 1 143 ILE CG2 C -2.418 3.560 8.744 1.00 . A A . 143 ILE CG2 1 1
6 17701 1 1 143 ILE H H -0.692 3.178 6.400 1.00 . A A . 143 ILE H 1 1
6 17702 1 1 143 ILE HA H -2.373 0.859 6.575 1.00 . A A . 143 ILE HA 1 1
6 17703 1 1 143 ILE HB H -1.203 1.831 8.592 1.00 . A A . 143 ILE HB 1 1
6 17704 1 1 143 ILE HD11 H -1.944 -0.538 9.121 1.00 . A A . 143 ILE HD11 1 1
6 17705 1 1 143 ILE HD12 H -3.139 -0.492 7.825 1.00 . A A . 143 ILE HD12 1 1
6 17706 1 1 143 ILE HD13 H -3.643 -0.851 9.477 1.00 . A A . 143 ILE HD13 1 1
6 17707 1 1 143 ILE HG12 H -3.047 1.374 10.180 1.00 . A A . 143 ILE HG12 1 1
6 17708 1 1 143 ILE HG13 H -4.196 1.440 8.846 1.00 . A A . 143 ILE HG13 1 1
6 17709 1 1 143 ILE HG21 H -2.249 3.667 9.806 1.00 . A A . 143 ILE HG21 1 1
6 17710 1 1 143 ILE HG22 H -3.427 3.867 8.508 1.00 . A A . 143 ILE HG22 1 1
6 17711 1 1 143 ILE HG23 H -1.718 4.185 8.205 1.00 . A A . 143 ILE HG23 1 1
6 17712 1 1 143 ILE N N -1.274 2.479 6.029 1.00 . A A . 143 ILE N 1 1
6 17713 1 1 143 ILE O O -4.802 1.979 6.684 1.00 . A A . 143 ILE O 1 1
6 17714 1 1 144 LYS C C -5.899 3.260 4.455 1.00 . A A . 144 LYS C 1 1
6 17715 1 1 144 LYS CA C -4.868 4.247 5.016 1.00 . A A . 144 LYS CA 1 1
6 17716 1 1 144 LYS CB C -4.508 5.282 3.938 1.00 . A A . 144 LYS CB 1 1
6 17717 1 1 144 LYS CD C -6.173 7.093 4.427 1.00 . A A . 144 LYS CD 1 1
6 17718 1 1 144 LYS CE C -5.087 8.116 4.721 1.00 . A A . 144 LYS CE 1 1
6 17719 1 1 144 LYS CG C -5.701 6.068 3.414 1.00 . A A . 144 LYS CG 1 1
6 17720 1 1 144 LYS H H -2.785 3.941 5.325 1.00 . A A . 144 LYS H 1 1
6 17721 1 1 144 LYS HA H -5.324 4.766 5.845 1.00 . A A . 144 LYS HA 1 1
6 17722 1 1 144 LYS HB2 H -3.804 5.989 4.352 1.00 . A A . 144 LYS HB2 1 1
6 17723 1 1 144 LYS HB3 H -4.046 4.774 3.105 1.00 . A A . 144 LYS HB3 1 1
6 17724 1 1 144 LYS HD2 H -7.040 7.604 4.034 1.00 . A A . 144 LYS HD2 1 1
6 17725 1 1 144 LYS HD3 H -6.436 6.585 5.343 1.00 . A A . 144 LYS HD3 1 1
6 17726 1 1 144 LYS HE2 H -5.465 8.823 5.445 1.00 . A A . 144 LYS HE2 1 1
6 17727 1 1 144 LYS HE3 H -4.231 7.602 5.134 1.00 . A A . 144 LYS HE3 1 1
6 17728 1 1 144 LYS HG2 H -5.414 6.580 2.508 1.00 . A A . 144 LYS HG2 1 1
6 17729 1 1 144 LYS HG3 H -6.508 5.383 3.204 1.00 . A A . 144 LYS HG3 1 1
6 17730 1 1 144 LYS HZ1 H -4.294 8.177 2.776 1.00 . A A . 144 LYS HZ1 1 1
6 17731 1 1 144 LYS HZ2 H -3.924 9.535 3.720 1.00 . A A . 144 LYS HZ2 1 1
6 17732 1 1 144 LYS HZ3 H -5.476 9.353 3.081 1.00 . A A . 144 LYS HZ3 1 1
6 17733 1 1 144 LYS N N -3.668 3.571 5.540 1.00 . A A . 144 LYS N 1 1
6 17734 1 1 144 LYS NZ N -4.668 8.848 3.493 1.00 . A A . 144 LYS NZ 1 1
6 17735 1 1 144 LYS O O -7.068 3.332 4.833 1.00 . A A . 144 LYS O 1 1
6 17736 1 1 145 PRO C C -7.303 0.659 4.040 1.00 . A A . 145 PRO C 1 1
6 17737 1 1 145 PRO CA C -6.414 1.328 2.990 1.00 . A A . 145 PRO CA 1 1
6 17738 1 1 145 PRO CB C -5.467 0.312 2.363 1.00 . A A . 145 PRO CB 1 1
6 17739 1 1 145 PRO CD C -4.158 2.233 2.930 1.00 . A A . 145 PRO CD 1 1
6 17740 1 1 145 PRO CG C -4.303 1.125 1.922 1.00 . A A . 145 PRO CG 1 1
6 17741 1 1 145 PRO HA H -7.046 1.747 2.222 1.00 . A A . 145 PRO HA 1 1
6 17742 1 1 145 PRO HB2 H -5.183 -0.427 3.098 1.00 . A A . 145 PRO HB2 1 1
6 17743 1 1 145 PRO HB3 H -5.951 -0.170 1.527 1.00 . A A . 145 PRO HB3 1 1
6 17744 1 1 145 PRO HD2 H -3.418 1.970 3.673 1.00 . A A . 145 PRO HD2 1 1
6 17745 1 1 145 PRO HD3 H -3.886 3.155 2.435 1.00 . A A . 145 PRO HD3 1 1
6 17746 1 1 145 PRO HG2 H -3.413 0.514 1.906 1.00 . A A . 145 PRO HG2 1 1
6 17747 1 1 145 PRO HG3 H -4.493 1.537 0.942 1.00 . A A . 145 PRO HG3 1 1
6 17748 1 1 145 PRO N N -5.504 2.340 3.539 1.00 . A A . 145 PRO N 1 1
6 17749 1 1 145 PRO O O -8.492 0.505 3.821 1.00 . A A . 145 PRO O 1 1
6 17750 1 1 146 VAL C C -8.375 0.519 7.046 1.00 . A A . 146 VAL C 1 1
6 17751 1 1 146 VAL CA C -7.473 -0.412 6.227 1.00 . A A . 146 VAL CA 1 1
6 17752 1 1 146 VAL CB C -6.499 -1.175 7.155 1.00 . A A . 146 VAL CB 1 1
6 17753 1 1 146 VAL CG1 C -7.250 -2.108 8.092 1.00 . A A . 146 VAL CG1 1 1
6 17754 1 1 146 VAL CG2 C -5.468 -1.943 6.342 1.00 . A A . 146 VAL CG2 1 1
6 17755 1 1 146 VAL H H -5.881 0.744 5.447 1.00 . A A . 146 VAL H 1 1
6 17756 1 1 146 VAL HA H -8.157 -1.113 5.773 1.00 . A A . 146 VAL HA 1 1
6 17757 1 1 146 VAL HB H -5.971 -0.452 7.758 1.00 . A A . 146 VAL HB 1 1
6 17758 1 1 146 VAL HG11 H -7.798 -2.836 7.512 1.00 . A A . 146 VAL HG11 1 1
6 17759 1 1 146 VAL HG12 H -7.939 -1.534 8.693 1.00 . A A . 146 VAL HG12 1 1
6 17760 1 1 146 VAL HG13 H -6.547 -2.616 8.736 1.00 . A A . 146 VAL HG13 1 1
6 17761 1 1 146 VAL HG21 H -4.943 -1.258 5.693 1.00 . A A . 146 VAL HG21 1 1
6 17762 1 1 146 VAL HG22 H -5.962 -2.698 5.748 1.00 . A A . 146 VAL HG22 1 1
6 17763 1 1 146 VAL HG23 H -4.765 -2.415 7.011 1.00 . A A . 146 VAL HG23 1 1
6 17764 1 1 146 VAL N N -6.751 0.354 5.207 1.00 . A A . 146 VAL N 1 1
6 17765 1 1 146 VAL O O -9.401 0.092 7.587 1.00 . A A . 146 VAL O 1 1
6 17766 1 1 147 GLN C C -10.085 3.012 6.687 1.00 . A A . 147 GLN C 1 1
6 17767 1 1 147 GLN CA C -8.916 2.803 7.645 1.00 . A A . 147 GLN CA 1 1
6 17768 1 1 147 GLN CB C -8.162 4.125 7.841 1.00 . A A . 147 GLN CB 1 1
6 17769 1 1 147 GLN CD C -6.929 3.508 9.981 1.00 . A A . 147 GLN CD 1 1
6 17770 1 1 147 GLN CG C -6.817 3.970 8.538 1.00 . A A . 147 GLN CG 1 1
6 17771 1 1 147 GLN H H -7.143 2.059 6.765 1.00 . A A . 147 GLN H 1 1
6 17772 1 1 147 GLN HA H -9.292 2.457 8.594 1.00 . A A . 147 GLN HA 1 1
6 17773 1 1 147 GLN HB2 H -7.988 4.571 6.872 1.00 . A A . 147 GLN HB2 1 1
6 17774 1 1 147 GLN HB3 H -8.774 4.796 8.432 1.00 . A A . 147 GLN HB3 1 1
6 17775 1 1 147 GLN HE21 H -5.219 4.418 10.428 1.00 . A A . 147 GLN HE21 1 1
6 17776 1 1 147 GLN HE22 H -5.998 3.585 11.737 1.00 . A A . 147 GLN HE22 1 1
6 17777 1 1 147 GLN HG2 H -6.229 3.246 7.993 1.00 . A A . 147 GLN HG2 1 1
6 17778 1 1 147 GLN HG3 H -6.312 4.925 8.520 1.00 . A A . 147 GLN HG3 1 1
6 17779 1 1 147 GLN N N -8.023 1.791 7.095 1.00 . A A . 147 GLN N 1 1
6 17780 1 1 147 GLN NE2 N -5.950 3.875 10.794 1.00 . A A . 147 GLN NE2 1 1
6 17781 1 1 147 GLN O O -11.226 3.234 7.098 1.00 . A A . 147 GLN O 1 1
6 17782 1 1 147 GLN OE1 O -7.874 2.819 10.363 1.00 . A A . 147 GLN OE1 1 1
6 17783 1 1 148 ARG C C -11.758 1.952 4.281 1.00 . A A . 148 ARG C 1 1
6 17784 1 1 148 ARG CA C -10.775 3.122 4.355 1.00 . A A . 148 ARG CA 1 1
6 17785 1 1 148 ARG CB C -10.078 3.335 3.009 1.00 . A A . 148 ARG CB 1 1
6 17786 1 1 148 ARG CD C -11.633 5.181 2.200 1.00 . A A . 148 ARG CD 1 1
6 17787 1 1 148 ARG CG C -10.993 3.819 1.890 1.00 . A A . 148 ARG CG 1 1
6 17788 1 1 148 ARG CZ C -10.079 6.990 2.877 1.00 . A A . 148 ARG CZ 1 1
6 17789 1 1 148 ARG H H -8.852 2.709 5.149 1.00 . A A . 148 ARG H 1 1
6 17790 1 1 148 ARG HA H -11.326 4.018 4.602 1.00 . A A . 148 ARG HA 1 1
6 17791 1 1 148 ARG HB2 H -9.296 4.068 3.139 1.00 . A A . 148 ARG HB2 1 1
6 17792 1 1 148 ARG HB3 H -9.632 2.400 2.699 1.00 . A A . 148 ARG HB3 1 1
6 17793 1 1 148 ARG HD2 H -11.699 5.758 1.283 1.00 . A A . 148 ARG HD2 1 1
6 17794 1 1 148 ARG HD3 H -12.627 5.012 2.586 1.00 . A A . 148 ARG HD3 1 1
6 17795 1 1 148 ARG HE H -10.975 5.713 4.125 1.00 . A A . 148 ARG HE 1 1
6 17796 1 1 148 ARG HG2 H -10.417 3.904 0.981 1.00 . A A . 148 ARG HG2 1 1
6 17797 1 1 148 ARG HG3 H -11.779 3.083 1.752 1.00 . A A . 148 ARG HG3 1 1
6 17798 1 1 148 ARG HH11 H -10.380 6.869 0.875 1.00 . A A . 148 ARG HH11 1 1
6 17799 1 1 148 ARG HH12 H -9.302 8.124 1.387 1.00 . A A . 148 ARG HH12 1 1
6 17800 1 1 148 ARG HH21 H -9.596 7.389 4.805 1.00 . A A . 148 ARG HH21 1 1
6 17801 1 1 148 ARG HH22 H -8.864 8.439 3.630 1.00 . A A . 148 ARG HH22 1 1
6 17802 1 1 148 ARG N N -9.784 2.915 5.400 1.00 . A A . 148 ARG N 1 1
6 17803 1 1 148 ARG NE N -10.871 5.961 3.182 1.00 . A A . 148 ARG NE 1 1
6 17804 1 1 148 ARG NH1 N -9.908 7.358 1.615 1.00 . A A . 148 ARG NH1 1 1
6 17805 1 1 148 ARG NH2 N -9.464 7.656 3.848 1.00 . A A . 148 ARG NH2 1 1
6 17806 1 1 148 ARG O O -12.938 2.150 4.000 1.00 . A A . 148 ARG O 1 1
6 17807 1 1 149 VAL C C -13.049 -0.477 5.739 1.00 . A A . 149 VAL C 1 1
6 17808 1 1 149 VAL CA C -12.158 -0.432 4.518 1.00 . A A . 149 VAL CA 1 1
6 17809 1 1 149 VAL CB C -11.393 -1.763 4.400 1.00 . A A . 149 VAL CB 1 1
6 17810 1 1 149 VAL CG1 C -12.327 -2.910 4.041 1.00 . A A . 149 VAL CG1 1 1
6 17811 1 1 149 VAL CG2 C -10.284 -1.635 3.393 1.00 . A A . 149 VAL CG2 1 1
6 17812 1 1 149 VAL H H -10.338 0.637 4.803 1.00 . A A . 149 VAL H 1 1
6 17813 1 1 149 VAL HA H -12.834 -0.327 3.689 1.00 . A A . 149 VAL HA 1 1
6 17814 1 1 149 VAL HB H -10.950 -1.982 5.361 1.00 . A A . 149 VAL HB 1 1
6 17815 1 1 149 VAL HG11 H -12.809 -2.699 3.098 1.00 . A A . 149 VAL HG11 1 1
6 17816 1 1 149 VAL HG12 H -13.074 -3.022 4.813 1.00 . A A . 149 VAL HG12 1 1
6 17817 1 1 149 VAL HG13 H -11.757 -3.824 3.956 1.00 . A A . 149 VAL HG13 1 1
6 17818 1 1 149 VAL HG21 H -10.697 -1.381 2.431 1.00 . A A . 149 VAL HG21 1 1
6 17819 1 1 149 VAL HG22 H -9.744 -2.566 3.327 1.00 . A A . 149 VAL HG22 1 1
6 17820 1 1 149 VAL HG23 H -9.614 -0.848 3.717 1.00 . A A . 149 VAL HG23 1 1
6 17821 1 1 149 VAL N N -11.285 0.743 4.561 1.00 . A A . 149 VAL N 1 1
6 17822 1 1 149 VAL O O -14.117 -1.086 5.702 1.00 . A A . 149 VAL O 1 1
6 17823 1 1 150 THR C C -14.595 1.399 7.657 1.00 . A A . 150 THR C 1 1
6 17824 1 1 150 THR CA C -13.564 0.309 7.938 1.00 . A A . 150 THR CA 1 1
6 17825 1 1 150 THR CB C -12.791 0.643 9.221 1.00 . A A . 150 THR CB 1 1
6 17826 1 1 150 THR CG2 C -13.744 0.861 10.392 1.00 . A A . 150 THR CG2 1 1
6 17827 1 1 150 THR H H -11.792 0.632 6.875 1.00 . A A . 150 THR H 1 1
6 17828 1 1 150 THR HA H -14.069 -0.637 8.073 1.00 . A A . 150 THR HA 1 1
6 17829 1 1 150 THR HB H -12.231 1.550 9.053 1.00 . A A . 150 THR HB 1 1
6 17830 1 1 150 THR HG1 H -11.070 -0.307 9.002 1.00 . A A . 150 THR HG1 1 1
6 17831 1 1 150 THR HG21 H -14.508 1.579 10.108 1.00 . A A . 150 THR HG21 1 1
6 17832 1 1 150 THR HG22 H -13.190 1.242 11.237 1.00 . A A . 150 THR HG22 1 1
6 17833 1 1 150 THR HG23 H -14.210 -0.075 10.659 1.00 . A A . 150 THR HG23 1 1
6 17834 1 1 150 THR N N -12.668 0.189 6.810 1.00 . A A . 150 THR N 1 1
6 17835 1 1 150 THR O O -15.752 1.296 8.061 1.00 . A A . 150 THR O 1 1
6 17836 1 1 150 THR OG1 O -11.875 -0.421 9.523 1.00 . A A . 150 THR OG1 1 1
6 17837 1 1 151 LYS C C -16.182 3.010 5.673 1.00 . A A . 151 LYS C 1 1
6 17838 1 1 151 LYS CA C -15.066 3.528 6.582 1.00 . A A . 151 LYS CA 1 1
6 17839 1 1 151 LYS CB C -14.302 4.677 5.912 1.00 . A A . 151 LYS CB 1 1
6 17840 1 1 151 LYS CD C -15.581 6.737 6.654 1.00 . A A . 151 LYS CD 1 1
6 17841 1 1 151 LYS CE C -14.402 7.578 7.134 1.00 . A A . 151 LYS CE 1 1
6 17842 1 1 151 LYS CG C -15.189 5.840 5.482 1.00 . A A . 151 LYS CG 1 1
6 17843 1 1 151 LYS H H -13.238 2.453 6.630 1.00 . A A . 151 LYS H 1 1
6 17844 1 1 151 LYS HA H -15.520 3.873 7.497 1.00 . A A . 151 LYS HA 1 1
6 17845 1 1 151 LYS HB2 H -13.566 5.057 6.606 1.00 . A A . 151 LYS HB2 1 1
6 17846 1 1 151 LYS HB3 H -13.794 4.296 5.037 1.00 . A A . 151 LYS HB3 1 1
6 17847 1 1 151 LYS HD2 H -16.375 7.396 6.337 1.00 . A A . 151 LYS HD2 1 1
6 17848 1 1 151 LYS HD3 H -15.928 6.118 7.469 1.00 . A A . 151 LYS HD3 1 1
6 17849 1 1 151 LYS HE2 H -13.634 6.918 7.507 1.00 . A A . 151 LYS HE2 1 1
6 17850 1 1 151 LYS HE3 H -14.015 8.138 6.296 1.00 . A A . 151 LYS HE3 1 1
6 17851 1 1 151 LYS HG2 H -14.657 6.433 4.756 1.00 . A A . 151 LYS HG2 1 1
6 17852 1 1 151 LYS HG3 H -16.088 5.441 5.033 1.00 . A A . 151 LYS HG3 1 1
6 17853 1 1 151 LYS HZ1 H -15.114 8.011 9.053 1.00 . A A . 151 LYS HZ1 1 1
6 17854 1 1 151 LYS HZ2 H -15.551 9.165 7.884 1.00 . A A . 151 LYS HZ2 1 1
6 17855 1 1 151 LYS HZ3 H -13.963 9.114 8.486 1.00 . A A . 151 LYS HZ3 1 1
6 17856 1 1 151 LYS N N -14.170 2.433 6.934 1.00 . A A . 151 LYS N 1 1
6 17857 1 1 151 LYS NZ N -14.784 8.529 8.217 1.00 . A A . 151 LYS NZ 1 1
6 17858 1 1 151 LYS O O -17.345 3.369 5.851 1.00 . A A . 151 LYS O 1 1
6 17859 1 1 152 TYR C C -17.827 0.736 4.784 1.00 . A A . 152 TYR C 1 1
6 17860 1 1 152 TYR CA C -16.797 1.430 3.904 1.00 . A A . 152 TYR CA 1 1
6 17861 1 1 152 TYR CB C -16.095 0.383 3.037 1.00 . A A . 152 TYR CB 1 1
6 17862 1 1 152 TYR CD1 C -15.152 2.269 1.612 1.00 . A A . 152 TYR CD1 1 1
6 17863 1 1 152 TYR CD2 C -15.165 0.058 0.726 1.00 . A A . 152 TYR CD2 1 1
6 17864 1 1 152 TYR CE1 C -14.568 2.737 0.445 1.00 . A A . 152 TYR CE1 1 1
6 17865 1 1 152 TYR CE2 C -14.585 0.515 -0.437 1.00 . A A . 152 TYR CE2 1 1
6 17866 1 1 152 TYR CG C -15.460 0.919 1.771 1.00 . A A . 152 TYR CG 1 1
6 17867 1 1 152 TYR CZ C -14.288 1.855 -0.578 1.00 . A A . 152 TYR CZ 1 1
6 17868 1 1 152 TYR H H -14.871 2.042 4.500 1.00 . A A . 152 TYR H 1 1
6 17869 1 1 152 TYR HA H -17.330 2.116 3.266 1.00 . A A . 152 TYR HA 1 1
6 17870 1 1 152 TYR HB2 H -15.316 -0.084 3.620 1.00 . A A . 152 TYR HB2 1 1
6 17871 1 1 152 TYR HB3 H -16.815 -0.370 2.753 1.00 . A A . 152 TYR HB3 1 1
6 17872 1 1 152 TYR HD1 H -15.374 2.959 2.414 1.00 . A A . 152 TYR HD1 1 1
6 17873 1 1 152 TYR HD2 H -15.400 -0.992 0.829 1.00 . A A . 152 TYR HD2 1 1
6 17874 1 1 152 TYR HE1 H -14.334 3.786 0.341 1.00 . A A . 152 TYR HE1 1 1
6 17875 1 1 152 TYR HE2 H -14.371 -0.180 -1.235 1.00 . A A . 152 TYR HE2 1 1
6 17876 1 1 152 TYR HH H -13.432 3.227 -1.639 1.00 . A A . 152 TYR HH 1 1
6 17877 1 1 152 TYR N N -15.820 2.166 4.707 1.00 . A A . 152 TYR N 1 1
6 17878 1 1 152 TYR O O -19.022 0.796 4.506 1.00 . A A . 152 TYR O 1 1
6 17879 1 1 152 TYR OH O -13.704 2.307 -1.743 1.00 . A A . 152 TYR OH 1 1
6 17880 1 1 153 GLN C C -19.227 0.333 7.472 1.00 . A A . 153 GLN C 1 1
6 17881 1 1 153 GLN CA C -18.296 -0.628 6.728 1.00 . A A . 153 GLN CA 1 1
6 17882 1 1 153 GLN CB C -17.536 -1.494 7.733 1.00 . A A . 153 GLN CB 1 1
6 17883 1 1 153 GLN CD C -15.869 -3.358 8.063 1.00 . A A . 153 GLN CD 1 1
6 17884 1 1 153 GLN CG C -16.767 -2.633 7.084 1.00 . A A . 153 GLN CG 1 1
6 17885 1 1 153 GLN H H -16.440 0.206 6.124 1.00 . A A . 153 GLN H 1 1
6 17886 1 1 153 GLN HA H -18.879 -1.269 6.073 1.00 . A A . 153 GLN HA 1 1
6 17887 1 1 153 GLN HB2 H -16.836 -0.870 8.278 1.00 . A A . 153 GLN HB2 1 1
6 17888 1 1 153 GLN HB3 H -18.244 -1.917 8.435 1.00 . A A . 153 GLN HB3 1 1
6 17889 1 1 153 GLN HE21 H -14.616 -3.822 6.598 1.00 . A A . 153 GLN HE21 1 1
6 17890 1 1 153 GLN HE22 H -14.170 -4.385 8.176 1.00 . A A . 153 GLN HE22 1 1
6 17891 1 1 153 GLN HG2 H -17.474 -3.343 6.676 1.00 . A A . 153 GLN HG2 1 1
6 17892 1 1 153 GLN HG3 H -16.158 -2.232 6.287 1.00 . A A . 153 GLN HG3 1 1
6 17893 1 1 153 GLN N N -17.382 0.121 5.870 1.00 . A A . 153 GLN N 1 1
6 17894 1 1 153 GLN NE2 N -14.777 -3.910 7.560 1.00 . A A . 153 GLN NE2 1 1
6 17895 1 1 153 GLN O O -20.423 0.085 7.595 1.00 . A A . 153 GLN O 1 1
6 17896 1 1 153 GLN OE1 O -16.157 -3.426 9.257 1.00 . A A . 153 GLN OE1 1 1
6 17897 1 1 154 LEU C C -20.605 2.975 7.842 1.00 . A A . 154 LEU C 1 1
6 17898 1 1 154 LEU CA C -19.366 2.504 8.618 1.00 . A A . 154 LEU CA 1 1
6 17899 1 1 154 LEU CB C -18.427 3.692 8.832 1.00 . A A . 154 LEU CB 1 1
6 17900 1 1 154 LEU CD1 C -16.386 4.655 9.900 1.00 . A A . 154 LEU CD1 1 1
6 17901 1 1 154 LEU CD2 C -17.773 3.012 11.171 1.00 . A A . 154 LEU CD2 1 1
6 17902 1 1 154 LEU CG C -17.259 3.425 9.793 1.00 . A A . 154 LEU CG 1 1
6 17903 1 1 154 LEU H H -17.681 1.562 7.757 1.00 . A A . 154 LEU H 1 1
6 17904 1 1 154 LEU HA H -19.637 2.127 9.601 1.00 . A A . 154 LEU HA 1 1
6 17905 1 1 154 LEU HB2 H -18.012 3.981 7.872 1.00 . A A . 154 LEU HB2 1 1
6 17906 1 1 154 LEU HB3 H -19.007 4.518 9.225 1.00 . A A . 154 LEU HB3 1 1
6 17907 1 1 154 LEU HD11 H -16.023 4.928 8.918 1.00 . A A . 154 LEU HD11 1 1
6 17908 1 1 154 LEU HD12 H -15.549 4.445 10.547 1.00 . A A . 154 LEU HD12 1 1
6 17909 1 1 154 LEU HD13 H -16.965 5.469 10.310 1.00 . A A . 154 LEU HD13 1 1
6 17910 1 1 154 LEU HD21 H -16.939 2.807 11.833 1.00 . A A . 154 LEU HD21 1 1
6 17911 1 1 154 LEU HD22 H -18.382 2.130 11.075 1.00 . A A . 154 LEU HD22 1 1
6 17912 1 1 154 LEU HD23 H -18.366 3.814 11.586 1.00 . A A . 154 LEU HD23 1 1
6 17913 1 1 154 LEU HG H -16.641 2.621 9.401 1.00 . A A . 154 LEU HG 1 1
6 17914 1 1 154 LEU N N -18.650 1.449 7.907 1.00 . A A . 154 LEU N 1 1
6 17915 1 1 154 LEU O O -21.729 2.893 8.332 1.00 . A A . 154 LEU O 1 1
6 17916 1 1 155 LEU C C -22.341 2.994 5.144 1.00 . A A . 155 LEU C 1 1
6 17917 1 1 155 LEU CA C -21.420 4.029 5.791 1.00 . A A . 155 LEU CA 1 1
6 17918 1 1 155 LEU CB C -20.809 4.951 4.728 1.00 . A A . 155 LEU CB 1 1
6 17919 1 1 155 LEU CD1 C -19.999 3.695 2.683 1.00 . A A . 155 LEU CD1 1 1
6 17920 1 1 155 LEU CD2 C -18.607 5.529 3.676 1.00 . A A . 155 LEU CD2 1 1
6 17921 1 1 155 LEU CG C -19.587 4.403 3.969 1.00 . A A . 155 LEU CG 1 1
6 17922 1 1 155 LEU H H -19.452 3.355 6.230 1.00 . A A . 155 LEU H 1 1
6 17923 1 1 155 LEU HA H -22.016 4.630 6.454 1.00 . A A . 155 LEU HA 1 1
6 17924 1 1 155 LEU HB2 H -21.578 5.180 4.000 1.00 . A A . 155 LEU HB2 1 1
6 17925 1 1 155 LEU HB3 H -20.517 5.870 5.210 1.00 . A A . 155 LEU HB3 1 1
6 17926 1 1 155 LEU HD11 H -19.117 3.345 2.165 1.00 . A A . 155 LEU HD11 1 1
6 17927 1 1 155 LEU HD12 H -20.539 4.382 2.050 1.00 . A A . 155 LEU HD12 1 1
6 17928 1 1 155 LEU HD13 H -20.632 2.852 2.921 1.00 . A A . 155 LEU HD13 1 1
6 17929 1 1 155 LEU HD21 H -17.777 5.148 3.100 1.00 . A A . 155 LEU HD21 1 1
6 17930 1 1 155 LEU HD22 H -18.242 5.933 4.609 1.00 . A A . 155 LEU HD22 1 1
6 17931 1 1 155 LEU HD23 H -19.107 6.306 3.119 1.00 . A A . 155 LEU HD23 1 1
6 17932 1 1 155 LEU HG H -19.084 3.680 4.594 1.00 . A A . 155 LEU HG 1 1
6 17933 1 1 155 LEU N N -20.372 3.427 6.605 1.00 . A A . 155 LEU N 1 1
6 17934 1 1 155 LEU O O -23.547 3.204 5.060 1.00 . A A . 155 LEU O 1 1
6 17935 1 1 156 LEU C C -23.512 0.208 5.192 1.00 . A A . 156 LEU C 1 1
6 17936 1 1 156 LEU CA C -22.565 0.787 4.136 1.00 . A A . 156 LEU CA 1 1
6 17937 1 1 156 LEU CB C -21.625 -0.284 3.564 1.00 . A A . 156 LEU CB 1 1
6 17938 1 1 156 LEU CD1 C -23.145 -1.975 2.466 1.00 . A A . 156 LEU CD1 1 1
6 17939 1 1 156 LEU CD2 C -20.985 -2.707 3.496 1.00 . A A . 156 LEU CD2 1 1
6 17940 1 1 156 LEU CG C -22.142 -1.726 3.581 1.00 . A A . 156 LEU CG 1 1
6 17941 1 1 156 LEU H H -20.797 1.823 4.653 1.00 . A A . 156 LEU H 1 1
6 17942 1 1 156 LEU HA H -23.192 1.172 3.349 1.00 . A A . 156 LEU HA 1 1
6 17943 1 1 156 LEU HB2 H -21.406 -0.017 2.536 1.00 . A A . 156 LEU HB2 1 1
6 17944 1 1 156 LEU HB3 H -20.702 -0.253 4.126 1.00 . A A . 156 LEU HB3 1 1
6 17945 1 1 156 LEU HD11 H -22.684 -1.775 1.511 1.00 . A A . 156 LEU HD11 1 1
6 17946 1 1 156 LEU HD12 H -23.998 -1.327 2.601 1.00 . A A . 156 LEU HD12 1 1
6 17947 1 1 156 LEU HD13 H -23.468 -3.010 2.502 1.00 . A A . 156 LEU HD13 1 1
6 17948 1 1 156 LEU HD21 H -20.281 -2.504 4.292 1.00 . A A . 156 LEU HD21 1 1
6 17949 1 1 156 LEU HD22 H -20.490 -2.609 2.543 1.00 . A A . 156 LEU HD22 1 1
6 17950 1 1 156 LEU HD23 H -21.365 -3.711 3.602 1.00 . A A . 156 LEU HD23 1 1
6 17951 1 1 156 LEU HG H -22.649 -1.897 4.520 1.00 . A A . 156 LEU HG 1 1
6 17952 1 1 156 LEU N N -21.775 1.893 4.673 1.00 . A A . 156 LEU N 1 1
6 17953 1 1 156 LEU O O -24.610 -0.236 4.856 1.00 . A A . 156 LEU O 1 1
6 17954 1 1 157 LYS C C -25.196 0.775 7.663 1.00 . A A . 157 LYS C 1 1
6 17955 1 1 157 LYS CA C -24.009 -0.173 7.544 1.00 . A A . 157 LYS CA 1 1
6 17956 1 1 157 LYS CB C -23.250 -0.218 8.869 1.00 . A A . 157 LYS CB 1 1
6 17957 1 1 157 LYS CD C -24.299 -2.212 9.951 1.00 . A A . 157 LYS CD 1 1
6 17958 1 1 157 LYS CE C -24.084 -3.547 10.651 1.00 . A A . 157 LYS CE 1 1
6 17959 1 1 157 LYS CG C -23.013 -1.628 9.384 1.00 . A A . 157 LYS CG 1 1
6 17960 1 1 157 LYS H H -22.227 0.585 6.680 1.00 . A A . 157 LYS H 1 1
6 17961 1 1 157 LYS HA H -24.373 -1.163 7.311 1.00 . A A . 157 LYS HA 1 1
6 17962 1 1 157 LYS HB2 H -22.296 0.267 8.738 1.00 . A A . 157 LYS HB2 1 1
6 17963 1 1 157 LYS HB3 H -23.816 0.323 9.614 1.00 . A A . 157 LYS HB3 1 1
6 17964 1 1 157 LYS HD2 H -24.712 -1.514 10.662 1.00 . A A . 157 LYS HD2 1 1
6 17965 1 1 157 LYS HD3 H -25.001 -2.353 9.140 1.00 . A A . 157 LYS HD3 1 1
6 17966 1 1 157 LYS HE2 H -23.895 -4.309 9.905 1.00 . A A . 157 LYS HE2 1 1
6 17967 1 1 157 LYS HE3 H -23.234 -3.468 11.318 1.00 . A A . 157 LYS HE3 1 1
6 17968 1 1 157 LYS HG2 H -22.675 -2.244 8.560 1.00 . A A . 157 LYS HG2 1 1
6 17969 1 1 157 LYS HG3 H -22.261 -1.604 10.158 1.00 . A A . 157 LYS HG3 1 1
6 17970 1 1 157 LYS HZ1 H -25.111 -4.825 11.955 1.00 . A A . 157 LYS HZ1 1 1
6 17971 1 1 157 LYS HZ2 H -26.106 -4.050 10.824 1.00 . A A . 157 LYS HZ2 1 1
6 17972 1 1 157 LYS HZ3 H -25.499 -3.185 12.143 1.00 . A A . 157 LYS HZ3 1 1
6 17973 1 1 157 LYS N N -23.123 0.250 6.460 1.00 . A A . 157 LYS N 1 1
6 17974 1 1 157 LYS NZ N -25.281 -3.930 11.445 1.00 . A A . 157 LYS NZ 1 1
6 17975 1 1 157 LYS O O -26.317 0.353 7.933 1.00 . A A . 157 LYS O 1 1
6 17976 1 1 158 GLU C C -27.040 2.807 6.431 1.00 . A A . 158 GLU C 1 1
6 17977 1 1 158 GLU CA C -25.953 3.092 7.464 1.00 . A A . 158 GLU CA 1 1
6 17978 1 1 158 GLU CB C -25.317 4.451 7.168 1.00 . A A . 158 GLU CB 1 1
6 17979 1 1 158 GLU CD C -26.499 5.893 8.883 1.00 . A A . 158 GLU CD 1 1
6 17980 1 1 158 GLU CG C -26.245 5.634 7.410 1.00 . A A . 158 GLU CG 1 1
6 17981 1 1 158 GLU H H -23.988 2.314 7.292 1.00 . A A . 158 GLU H 1 1
6 17982 1 1 158 GLU HA H -26.411 3.134 8.442 1.00 . A A . 158 GLU HA 1 1
6 17983 1 1 158 GLU HB2 H -24.446 4.572 7.795 1.00 . A A . 158 GLU HB2 1 1
6 17984 1 1 158 GLU HB3 H -25.009 4.471 6.133 1.00 . A A . 158 GLU HB3 1 1
6 17985 1 1 158 GLU HG2 H -25.802 6.514 6.978 1.00 . A A . 158 GLU HG2 1 1
6 17986 1 1 158 GLU HG3 H -27.193 5.438 6.927 1.00 . A A . 158 GLU HG3 1 1
6 17987 1 1 158 GLU N N -24.923 2.054 7.454 1.00 . A A . 158 GLU N 1 1
6 17988 1 1 158 GLU O O -28.196 3.174 6.629 1.00 . A A . 158 GLU O 1 1
6 17989 1 1 158 GLU OE1 O -25.535 6.217 9.610 1.00 . A A . 158 GLU OE1 1 1
6 17990 1 1 158 GLU OE2 O -27.669 5.805 9.313 1.00 . A A . 158 GLU OE2 1 1
6 17991 1 1 159 LEU C C -28.264 0.454 4.603 1.00 . A A . 159 LEU C 1 1
6 17992 1 1 159 LEU CA C -27.662 1.831 4.310 1.00 . A A . 159 LEU CA 1 1
6 17993 1 1 159 LEU CB C -27.049 1.826 2.903 1.00 . A A . 159 LEU CB 1 1
6 17994 1 1 159 LEU CD1 C -25.050 2.227 1.450 1.00 . A A . 159 LEU CD1 1 1
6 17995 1 1 159 LEU CD2 C -26.044 4.127 2.713 1.00 . A A . 159 LEU CD2 1 1
6 17996 1 1 159 LEU CG C -25.759 2.635 2.728 1.00 . A A . 159 LEU CG 1 1
6 17997 1 1 159 LEU H H -25.724 2.001 5.154 1.00 . A A . 159 LEU H 1 1
6 17998 1 1 159 LEU HA H -28.442 2.571 4.383 1.00 . A A . 159 LEU HA 1 1
6 17999 1 1 159 LEU HB2 H -26.840 0.801 2.635 1.00 . A A . 159 LEU HB2 1 1
6 18000 1 1 159 LEU HB3 H -27.785 2.213 2.216 1.00 . A A . 159 LEU HB3 1 1
6 18001 1 1 159 LEU HD11 H -24.825 1.170 1.484 1.00 . A A . 159 LEU HD11 1 1
6 18002 1 1 159 LEU HD12 H -24.133 2.787 1.354 1.00 . A A . 159 LEU HD12 1 1
6 18003 1 1 159 LEU HD13 H -25.690 2.432 0.604 1.00 . A A . 159 LEU HD13 1 1
6 18004 1 1 159 LEU HD21 H -25.117 4.667 2.585 1.00 . A A . 159 LEU HD21 1 1
6 18005 1 1 159 LEU HD22 H -26.499 4.411 3.651 1.00 . A A . 159 LEU HD22 1 1
6 18006 1 1 159 LEU HD23 H -26.712 4.364 1.893 1.00 . A A . 159 LEU HD23 1 1
6 18007 1 1 159 LEU HG H -25.097 2.428 3.558 1.00 . A A . 159 LEU HG 1 1
6 18008 1 1 159 LEU N N -26.671 2.184 5.318 1.00 . A A . 159 LEU N 1 1
6 18009 1 1 159 LEU O O -29.484 0.287 4.610 1.00 . A A . 159 LEU O 1 1
6 18010 1 1 160 LEU C C -28.585 -2.161 6.306 1.00 . A A . 160 LEU C 1 1
6 18011 1 1 160 LEU CA C -27.834 -1.916 5.005 1.00 . A A . 160 LEU CA 1 1
6 18012 1 1 160 LEU CB C -26.647 -2.891 4.887 1.00 . A A . 160 LEU CB 1 1
6 18013 1 1 160 LEU CD1 C -26.085 -3.702 7.227 1.00 . A A . 160 LEU CD1 1 1
6 18014 1 1 160 LEU CD2 C -24.292 -3.427 5.525 1.00 . A A . 160 LEU CD2 1 1
6 18015 1 1 160 LEU CG C -25.614 -2.885 6.028 1.00 . A A . 160 LEU CG 1 1
6 18016 1 1 160 LEU H H -26.443 -0.322 4.902 1.00 . A A . 160 LEU H 1 1
6 18017 1 1 160 LEU HA H -28.514 -2.121 4.193 1.00 . A A . 160 LEU HA 1 1
6 18018 1 1 160 LEU HB2 H -27.046 -3.890 4.808 1.00 . A A . 160 LEU HB2 1 1
6 18019 1 1 160 LEU HB3 H -26.125 -2.665 3.968 1.00 . A A . 160 LEU HB3 1 1
6 18020 1 1 160 LEU HD11 H -25.321 -3.693 7.990 1.00 . A A . 160 LEU HD11 1 1
6 18021 1 1 160 LEU HD12 H -26.271 -4.719 6.917 1.00 . A A . 160 LEU HD12 1 1
6 18022 1 1 160 LEU HD13 H -26.994 -3.273 7.622 1.00 . A A . 160 LEU HD13 1 1
6 18023 1 1 160 LEU HD21 H -24.433 -4.433 5.155 1.00 . A A . 160 LEU HD21 1 1
6 18024 1 1 160 LEU HD22 H -23.574 -3.437 6.332 1.00 . A A . 160 LEU HD22 1 1
6 18025 1 1 160 LEU HD23 H -23.927 -2.799 4.726 1.00 . A A . 160 LEU HD23 1 1
6 18026 1 1 160 LEU HG H -25.455 -1.869 6.359 1.00 . A A . 160 LEU HG 1 1
6 18027 1 1 160 LEU N N -27.399 -0.530 4.850 1.00 . A A . 160 LEU N 1 1
6 18028 1 1 160 LEU O O -29.138 -3.238 6.476 1.00 . A A . 160 LEU O 1 1
6 18029 1 1 161 THR C C -30.572 -2.126 8.419 1.00 . A A . 161 THR C 1 1
6 18030 1 1 161 THR CA C -29.261 -1.321 8.519 1.00 . A A . 161 THR CA 1 1
6 18031 1 1 161 THR CB C -29.540 0.078 9.141 1.00 . A A . 161 THR CB 1 1
6 18032 1 1 161 THR CG2 C -29.790 1.154 8.092 1.00 . A A . 161 THR CG2 1 1
6 18033 1 1 161 THR H H -27.920 -0.456 7.135 1.00 . A A . 161 THR H 1 1
6 18034 1 1 161 THR HA H -28.549 -1.792 9.187 1.00 . A A . 161 THR HA 1 1
6 18035 1 1 161 THR HB H -28.660 0.362 9.700 1.00 . A A . 161 THR HB 1 1
6 18036 1 1 161 THR HG1 H -30.333 -0.360 10.896 1.00 . A A . 161 THR HG1 1 1
6 18037 1 1 161 THR HG21 H -30.250 2.010 8.561 1.00 . A A . 161 THR HG21 1 1
6 18038 1 1 161 THR HG22 H -30.438 0.774 7.320 1.00 . A A . 161 THR HG22 1 1
6 18039 1 1 161 THR HG23 H -28.842 1.458 7.656 1.00 . A A . 161 THR HG23 1 1
6 18040 1 1 161 THR N N -28.545 -1.205 7.240 1.00 . A A . 161 THR N 1 1
6 18041 1 1 161 THR O O -30.870 -2.971 9.267 1.00 . A A . 161 THR O 1 1
6 18042 1 1 161 THR OG1 O -30.639 0.018 10.058 1.00 . A A . 161 THR OG1 1 1
6 18043 1 1 162 CYS C C -32.608 -3.367 5.816 1.00 . A A . 162 CYS C 1 1
6 18044 1 1 162 CYS CA C -32.619 -2.524 7.110 1.00 . A A . 162 CYS CA 1 1
6 18045 1 1 162 CYS CB C -33.735 -1.483 7.026 1.00 . A A . 162 CYS CB 1 1
6 18046 1 1 162 CYS H H -31.033 -1.168 6.731 1.00 . A A . 162 CYS H 1 1
6 18047 1 1 162 CYS HA H -32.815 -3.178 7.946 1.00 . A A . 162 CYS HA 1 1
6 18048 1 1 162 CYS HB2 H -33.568 -0.859 6.162 1.00 . A A . 162 CYS HB2 1 1
6 18049 1 1 162 CYS HB3 H -34.682 -1.992 6.918 1.00 . A A . 162 CYS HB3 1 1
6 18050 1 1 162 CYS HG H -33.562 -1.124 9.545 1.00 . A A . 162 CYS HG 1 1
6 18051 1 1 162 CYS N N -31.338 -1.856 7.358 1.00 . A A . 162 CYS N 1 1
6 18052 1 1 162 CYS O O -33.616 -3.431 5.105 1.00 . A A . 162 CYS O 1 1
6 18053 1 1 162 CYS SG S -33.853 -0.400 8.469 1.00 . A A . 162 CYS SG 1 1
6 18054 1 1 163 CYS C C -32.090 -6.129 4.374 1.00 . A A . 163 CYS C 1 1
6 18055 1 1 163 CYS CA C -31.339 -4.798 4.275 1.00 . A A . 163 CYS CA 1 1
6 18056 1 1 163 CYS CB C -29.858 -5.076 4.008 1.00 . A A . 163 CYS CB 1 1
6 18057 1 1 163 CYS H H -30.688 -3.895 6.090 1.00 . A A . 163 CYS H 1 1
6 18058 1 1 163 CYS HA H -31.740 -4.240 3.441 1.00 . A A . 163 CYS HA 1 1
6 18059 1 1 163 CYS HB2 H -29.778 -5.678 3.125 1.00 . A A . 163 CYS HB2 1 1
6 18060 1 1 163 CYS HB3 H -29.340 -4.141 3.846 1.00 . A A . 163 CYS HB3 1 1
6 18061 1 1 163 CYS HG H -29.921 -6.724 5.947 1.00 . A A . 163 CYS HG 1 1
6 18062 1 1 163 CYS N N -31.473 -3.986 5.494 1.00 . A A . 163 CYS N 1 1
6 18063 1 1 163 CYS O O -31.478 -7.195 4.338 1.00 . A A . 163 CYS O 1 1
6 18064 1 1 163 CYS SG S -29.019 -5.955 5.348 1.00 . A A . 163 CYS SG 1 1
6 18065 1 1 164 GLU C C -35.379 -7.271 3.552 1.00 . A A . 164 GLU C 1 1
6 18066 1 1 164 GLU CA C -34.215 -7.293 4.546 1.00 . A A . 164 GLU CA 1 1
6 18067 1 1 164 GLU CB C -34.736 -7.502 5.967 1.00 . A A . 164 GLU CB 1 1
6 18068 1 1 164 GLU CD C -32.664 -8.657 6.861 1.00 . A A . 164 GLU CD 1 1
6 18069 1 1 164 GLU CG C -33.653 -7.521 7.031 1.00 . A A . 164 GLU CG 1 1
6 18070 1 1 164 GLU H H -33.859 -5.206 4.370 1.00 . A A . 164 GLU H 1 1
6 18071 1 1 164 GLU HA H -33.571 -8.108 4.263 1.00 . A A . 164 GLU HA 1 1
6 18072 1 1 164 GLU HB2 H -35.425 -6.705 6.203 1.00 . A A . 164 GLU HB2 1 1
6 18073 1 1 164 GLU HB3 H -35.265 -8.443 6.005 1.00 . A A . 164 GLU HB3 1 1
6 18074 1 1 164 GLU HG2 H -33.111 -6.590 6.979 1.00 . A A . 164 GLU HG2 1 1
6 18075 1 1 164 GLU HG3 H -34.122 -7.611 7.999 1.00 . A A . 164 GLU HG3 1 1
6 18076 1 1 164 GLU N N -33.415 -6.074 4.439 1.00 . A A . 164 GLU N 1 1
6 18077 1 1 164 GLU O O -35.744 -8.303 2.999 1.00 . A A . 164 GLU O 1 1
6 18078 1 1 164 GLU OE1 O -33.066 -9.741 6.385 1.00 . A A . 164 GLU OE1 1 1
6 18079 1 1 164 GLU OE2 O -31.478 -8.468 7.204 1.00 . A A . 164 GLU OE2 1 1
6 18080 1 1 165 GLU C C -36.417 -6.035 0.892 1.00 . A A . 165 GLU C 1 1
6 18081 1 1 165 GLU CA C -37.000 -5.930 2.300 1.00 . A A . 165 GLU CA 1 1
6 18082 1 1 165 GLU CB C -37.664 -4.566 2.454 1.00 . A A . 165 GLU CB 1 1
6 18083 1 1 165 GLU CD C -38.048 -2.737 4.125 1.00 . A A . 165 GLU CD 1 1
6 18084 1 1 165 GLU CG C -38.044 -4.228 3.882 1.00 . A A . 165 GLU CG 1 1
6 18085 1 1 165 GLU H H -35.701 -5.320 3.856 1.00 . A A . 165 GLU H 1 1
6 18086 1 1 165 GLU HA H -37.736 -6.707 2.440 1.00 . A A . 165 GLU HA 1 1
6 18087 1 1 165 GLU HB2 H -36.986 -3.806 2.094 1.00 . A A . 165 GLU HB2 1 1
6 18088 1 1 165 GLU HB3 H -38.560 -4.549 1.852 1.00 . A A . 165 GLU HB3 1 1
6 18089 1 1 165 GLU HG2 H -39.033 -4.614 4.081 1.00 . A A . 165 GLU HG2 1 1
6 18090 1 1 165 GLU HG3 H -37.334 -4.688 4.553 1.00 . A A . 165 GLU HG3 1 1
6 18091 1 1 165 GLU N N -35.953 -6.092 3.314 1.00 . A A . 165 GLU N 1 1
6 18092 1 1 165 GLU O O -37.136 -5.954 -0.103 1.00 . A A . 165 GLU O 1 1
6 18093 1 1 165 GLU OE1 O -36.953 -2.138 4.106 1.00 . A A . 165 GLU OE1 1 1
6 18094 1 1 165 GLU OE2 O -39.136 -2.155 4.314 1.00 . A A . 165 GLU OE2 1 1
6 18095 1 1 166 GLY C C -34.229 -4.849 -1.026 1.00 . A A . 166 GLY C 1 1
6 18096 1 1 166 GLY CA C -34.420 -6.240 -0.445 1.00 . A A . 166 GLY CA 1 1
6 18097 1 1 166 GLY H H -34.621 -6.373 1.663 1.00 . A A . 166 GLY H 1 1
6 18098 1 1 166 GLY HA2 H -33.452 -6.699 -0.313 1.00 . A A . 166 GLY HA2 1 1
6 18099 1 1 166 GLY HA3 H -34.995 -6.831 -1.141 1.00 . A A . 166 GLY HA3 1 1
6 18100 1 1 166 GLY N N -35.107 -6.220 0.827 1.00 . A A . 166 GLY N 1 1
6 18101 1 1 166 GLY O O -34.561 -4.608 -2.181 1.00 . A A . 166 GLY O 1 1
6 18102 1 1 167 LYS C C -32.249 -2.560 -1.735 1.00 . A A . 167 LYS C 1 1
6 18103 1 1 167 LYS CA C -33.369 -2.582 -0.679 1.00 . A A . 167 LYS CA 1 1
6 18104 1 1 167 LYS CB C -32.993 -1.699 0.520 1.00 . A A . 167 LYS CB 1 1
6 18105 1 1 167 LYS CD C -33.918 0.015 2.143 1.00 . A A . 167 LYS CD 1 1
6 18106 1 1 167 LYS CE C -35.203 0.728 2.532 1.00 . A A . 167 LYS CE 1 1
6 18107 1 1 167 LYS CG C -34.217 -1.208 1.291 1.00 . A A . 167 LYS CG 1 1
6 18108 1 1 167 LYS H H -33.519 -4.163 0.711 1.00 . A A . 167 LYS H 1 1
6 18109 1 1 167 LYS HA H -34.268 -2.149 -1.099 1.00 . A A . 167 LYS HA 1 1
6 18110 1 1 167 LYS HB2 H -32.370 -2.268 1.195 1.00 . A A . 167 LYS HB2 1 1
6 18111 1 1 167 LYS HB3 H -32.443 -0.839 0.169 1.00 . A A . 167 LYS HB3 1 1
6 18112 1 1 167 LYS HD2 H -33.403 -0.293 3.042 1.00 . A A . 167 LYS HD2 1 1
6 18113 1 1 167 LYS HD3 H -33.295 0.696 1.583 1.00 . A A . 167 LYS HD3 1 1
6 18114 1 1 167 LYS HE2 H -34.980 1.765 2.722 1.00 . A A . 167 LYS HE2 1 1
6 18115 1 1 167 LYS HE3 H -35.888 0.655 1.700 1.00 . A A . 167 LYS HE3 1 1
6 18116 1 1 167 LYS HG2 H -34.991 -0.953 0.585 1.00 . A A . 167 LYS HG2 1 1
6 18117 1 1 167 LYS HG3 H -34.565 -1.999 1.934 1.00 . A A . 167 LYS HG3 1 1
6 18118 1 1 167 LYS HZ1 H -35.240 0.250 4.567 1.00 . A A . 167 LYS HZ1 1 1
6 18119 1 1 167 LYS HZ2 H -36.053 -0.875 3.593 1.00 . A A . 167 LYS HZ2 1 1
6 18120 1 1 167 LYS HZ3 H -36.756 0.628 3.930 1.00 . A A . 167 LYS HZ3 1 1
6 18121 1 1 167 LYS N N -33.689 -3.934 -0.221 1.00 . A A . 167 LYS N 1 1
6 18122 1 1 167 LYS NZ N -35.853 0.142 3.737 1.00 . A A . 167 LYS NZ 1 1
6 18123 1 1 167 LYS O O -31.825 -1.492 -2.172 1.00 . A A . 167 LYS O 1 1
6 18124 1 1 168 GLY C C -29.339 -4.009 -2.738 1.00 . A A . 168 GLY C 1 1
6 18125 1 1 168 GLY CA C -30.789 -3.810 -3.212 1.00 . A A . 168 GLY CA 1 1
6 18126 1 1 168 GLY H H -32.151 -4.562 -1.776 1.00 . A A . 168 GLY H 1 1
6 18127 1 1 168 GLY HA2 H -31.065 -4.606 -3.886 1.00 . A A . 168 GLY HA2 1 1
6 18128 1 1 168 GLY HA3 H -30.834 -2.885 -3.768 1.00 . A A . 168 GLY HA3 1 1
6 18129 1 1 168 GLY N N -31.777 -3.740 -2.146 1.00 . A A . 168 GLY N 1 1
6 18130 1 1 168 GLY O O -28.700 -3.035 -2.341 1.00 . A A . 168 GLY O 1 1
6 18131 1 1 169 GLU C C -26.647 -5.310 -1.418 1.00 . A A . 169 GLU C 1 1
6 18132 1 1 169 GLU CA C -27.362 -5.516 -2.762 1.00 . A A . 169 GLU CA 1 1
6 18133 1 1 169 GLU CB C -26.705 -4.578 -3.791 1.00 . A A . 169 GLU CB 1 1
6 18134 1 1 169 GLU CD C -26.928 -6.030 -5.870 1.00 . A A . 169 GLU CD 1 1
6 18135 1 1 169 GLU CG C -27.238 -4.700 -5.216 1.00 . A A . 169 GLU CG 1 1
6 18136 1 1 169 GLU H H -29.440 -6.036 -2.624 1.00 . A A . 169 GLU H 1 1
6 18137 1 1 169 GLU HA H -27.182 -6.528 -3.107 1.00 . A A . 169 GLU HA 1 1
6 18138 1 1 169 GLU HB2 H -26.856 -3.561 -3.469 1.00 . A A . 169 GLU HB2 1 1
6 18139 1 1 169 GLU HB3 H -25.644 -4.780 -3.811 1.00 . A A . 169 GLU HB3 1 1
6 18140 1 1 169 GLU HG2 H -28.309 -4.567 -5.202 1.00 . A A . 169 GLU HG2 1 1
6 18141 1 1 169 GLU HG3 H -26.794 -3.915 -5.813 1.00 . A A . 169 GLU HG3 1 1
6 18142 1 1 169 GLU N N -28.831 -5.267 -2.718 1.00 . A A . 169 GLU N 1 1
6 18143 1 1 169 GLU O O -25.520 -5.769 -1.246 1.00 . A A . 169 GLU O 1 1
6 18144 1 1 169 GLU OE1 O -27.624 -7.023 -5.577 1.00 . A A . 169 GLU OE1 1 1
6 18145 1 1 169 GLU OE2 O -26.008 -6.074 -6.713 1.00 . A A . 169 GLU OE2 1 1
6 18146 1 1 170 LEU C C -25.893 -5.136 1.539 1.00 . A A . 170 LEU C 1 1
6 18147 1 1 170 LEU CA C -26.581 -4.073 0.684 1.00 . A A . 170 LEU CA 1 1
6 18148 1 1 170 LEU CB C -27.509 -3.240 1.564 1.00 . A A . 170 LEU CB 1 1
6 18149 1 1 170 LEU CD1 C -29.893 -3.044 0.883 1.00 . A A . 170 LEU CD1 1 1
6 18150 1 1 170 LEU CD2 C -28.554 -0.979 1.401 1.00 . A A . 170 LEU CD2 1 1
6 18151 1 1 170 LEU CG C -28.525 -2.386 0.823 1.00 . A A . 170 LEU CG 1 1
6 18152 1 1 170 LEU H H -28.257 -4.489 -0.583 1.00 . A A . 170 LEU H 1 1
6 18153 1 1 170 LEU HA H -25.814 -3.439 0.270 1.00 . A A . 170 LEU HA 1 1
6 18154 1 1 170 LEU HB2 H -28.048 -3.914 2.216 1.00 . A A . 170 LEU HB2 1 1
6 18155 1 1 170 LEU HB3 H -26.902 -2.588 2.177 1.00 . A A . 170 LEU HB3 1 1
6 18156 1 1 170 LEU HD11 H -30.611 -2.442 0.347 1.00 . A A . 170 LEU HD11 1 1
6 18157 1 1 170 LEU HD12 H -30.203 -3.142 1.913 1.00 . A A . 170 LEU HD12 1 1
6 18158 1 1 170 LEU HD13 H -29.839 -4.026 0.431 1.00 . A A . 170 LEU HD13 1 1
6 18159 1 1 170 LEU HD21 H -27.588 -0.515 1.264 1.00 . A A . 170 LEU HD21 1 1
6 18160 1 1 170 LEU HD22 H -28.781 -1.025 2.458 1.00 . A A . 170 LEU HD22 1 1
6 18161 1 1 170 LEU HD23 H -29.308 -0.395 0.895 1.00 . A A . 170 LEU HD23 1 1
6 18162 1 1 170 LEU HG H -28.237 -2.318 -0.215 1.00 . A A . 170 LEU HG 1 1
6 18163 1 1 170 LEU N N -27.295 -4.634 -0.474 1.00 . A A . 170 LEU N 1 1
6 18164 1 1 170 LEU O O -24.734 -4.969 1.919 1.00 . A A . 170 LEU O 1 1
6 18165 1 1 171 LYS C C -24.928 -8.019 2.016 1.00 . A A . 171 LYS C 1 1
6 18166 1 1 171 LYS CA C -26.042 -7.256 2.718 1.00 . A A . 171 LYS CA 1 1
6 18167 1 1 171 LYS CB C -27.147 -8.210 3.189 1.00 . A A . 171 LYS CB 1 1
6 18168 1 1 171 LYS CD C -27.809 -10.322 4.373 1.00 . A A . 171 LYS CD 1 1
6 18169 1 1 171 LYS CE C -27.318 -11.709 4.754 1.00 . A A . 171 LYS CE 1 1
6 18170 1 1 171 LYS CG C -26.657 -9.400 4.013 1.00 . A A . 171 LYS CG 1 1
6 18171 1 1 171 LYS H H -27.465 -6.368 1.430 1.00 . A A . 171 LYS H 1 1
6 18172 1 1 171 LYS HA H -25.583 -6.766 3.563 1.00 . A A . 171 LYS HA 1 1
6 18173 1 1 171 LYS HB2 H -27.856 -7.652 3.784 1.00 . A A . 171 LYS HB2 1 1
6 18174 1 1 171 LYS HB3 H -27.657 -8.595 2.317 1.00 . A A . 171 LYS HB3 1 1
6 18175 1 1 171 LYS HD2 H -28.351 -9.901 5.206 1.00 . A A . 171 LYS HD2 1 1
6 18176 1 1 171 LYS HD3 H -28.468 -10.407 3.519 1.00 . A A . 171 LYS HD3 1 1
6 18177 1 1 171 LYS HE2 H -26.568 -11.612 5.525 1.00 . A A . 171 LYS HE2 1 1
6 18178 1 1 171 LYS HE3 H -28.152 -12.282 5.133 1.00 . A A . 171 LYS HE3 1 1
6 18179 1 1 171 LYS HG2 H -25.931 -9.956 3.440 1.00 . A A . 171 LYS HG2 1 1
6 18180 1 1 171 LYS HG3 H -26.199 -9.038 4.923 1.00 . A A . 171 LYS HG3 1 1
6 18181 1 1 171 LYS HZ1 H -27.311 -12.277 2.737 1.00 . A A . 171 LYS HZ1 1 1
6 18182 1 1 171 LYS HZ2 H -26.670 -13.447 3.787 1.00 . A A . 171 LYS HZ2 1 1
6 18183 1 1 171 LYS HZ3 H -25.762 -12.072 3.395 1.00 . A A . 171 LYS HZ3 1 1
6 18184 1 1 171 LYS N N -26.589 -6.227 1.835 1.00 . A A . 171 LYS N 1 1
6 18185 1 1 171 LYS NZ N -26.727 -12.423 3.588 1.00 . A A . 171 LYS NZ 1 1
6 18186 1 1 171 LYS O O -23.960 -8.429 2.651 1.00 . A A . 171 LYS O 1 1
6 18187 1 1 172 ASP C C -22.758 -7.940 -0.115 1.00 . A A . 172 ASP C 1 1
6 18188 1 1 172 ASP CA C -23.992 -8.834 -0.046 1.00 . A A . 172 ASP CA 1 1
6 18189 1 1 172 ASP CB C -24.463 -9.200 -1.458 1.00 . A A . 172 ASP CB 1 1
6 18190 1 1 172 ASP CG C -25.674 -10.113 -1.459 1.00 . A A . 172 ASP CG 1 1
6 18191 1 1 172 ASP H H -25.835 -7.842 0.249 1.00 . A A . 172 ASP H 1 1
6 18192 1 1 172 ASP HA H -23.717 -9.733 0.489 1.00 . A A . 172 ASP HA 1 1
6 18193 1 1 172 ASP HB2 H -24.723 -8.297 -1.988 1.00 . A A . 172 ASP HB2 1 1
6 18194 1 1 172 ASP HB3 H -23.660 -9.700 -1.982 1.00 . A A . 172 ASP HB3 1 1
6 18195 1 1 172 ASP N N -25.040 -8.174 0.711 1.00 . A A . 172 ASP N 1 1
6 18196 1 1 172 ASP O O -21.635 -8.412 0.061 1.00 . A A . 172 ASP O 1 1
6 18197 1 1 172 ASP OD1 O -25.611 -11.202 -0.851 1.00 . A A . 172 ASP OD1 1 1
6 18198 1 1 172 ASP OD2 O -26.701 -9.742 -2.067 1.00 . A A . 172 ASP OD2 1 1
6 18199 1 1 173 GLY C C -21.157 -5.636 0.963 1.00 . A A . 173 GLY C 1 1
6 18200 1 1 173 GLY CA C -21.879 -5.686 -0.367 1.00 . A A . 173 GLY CA 1 1
6 18201 1 1 173 GLY H H -23.888 -6.348 -0.575 1.00 . A A . 173 GLY H 1 1
6 18202 1 1 173 GLY HA2 H -21.175 -5.965 -1.138 1.00 . A A . 173 GLY HA2 1 1
6 18203 1 1 173 GLY HA3 H -22.273 -4.706 -0.589 1.00 . A A . 173 GLY HA3 1 1
6 18204 1 1 173 GLY N N -22.976 -6.646 -0.360 1.00 . A A . 173 GLY N 1 1
6 18205 1 1 173 GLY O O -19.978 -5.298 1.042 1.00 . A A . 173 GLY O 1 1
6 18206 1 1 174 LEU C C -20.519 -7.368 3.489 1.00 . A A . 174 LEU C 1 1
6 18207 1 1 174 LEU CA C -21.338 -6.084 3.337 1.00 . A A . 174 LEU CA 1 1
6 18208 1 1 174 LEU CB C -22.499 -6.051 4.324 1.00 . A A . 174 LEU CB 1 1
6 18209 1 1 174 LEU CD1 C -21.676 -5.717 6.664 1.00 . A A . 174 LEU CD1 1 1
6 18210 1 1 174 LEU CD2 C -23.550 -7.311 6.187 1.00 . A A . 174 LEU CD2 1 1
6 18211 1 1 174 LEU CG C -22.256 -6.713 5.670 1.00 . A A . 174 LEU CG 1 1
6 18212 1 1 174 LEU H H -22.857 -6.025 1.907 1.00 . A A . 174 LEU H 1 1
6 18213 1 1 174 LEU HA H -20.696 -5.240 3.524 1.00 . A A . 174 LEU HA 1 1
6 18214 1 1 174 LEU HB2 H -22.750 -5.016 4.506 1.00 . A A . 174 LEU HB2 1 1
6 18215 1 1 174 LEU HB3 H -23.349 -6.525 3.859 1.00 . A A . 174 LEU HB3 1 1
6 18216 1 1 174 LEU HD11 H -21.574 -6.190 7.629 1.00 . A A . 174 LEU HD11 1 1
6 18217 1 1 174 LEU HD12 H -22.337 -4.867 6.747 1.00 . A A . 174 LEU HD12 1 1
6 18218 1 1 174 LEU HD13 H -20.707 -5.388 6.318 1.00 . A A . 174 LEU HD13 1 1
6 18219 1 1 174 LEU HD21 H -23.990 -7.928 5.410 1.00 . A A . 174 LEU HD21 1 1
6 18220 1 1 174 LEU HD22 H -24.235 -6.517 6.447 1.00 . A A . 174 LEU HD22 1 1
6 18221 1 1 174 LEU HD23 H -23.347 -7.914 7.060 1.00 . A A . 174 LEU HD23 1 1
6 18222 1 1 174 LEU HG H -21.542 -7.517 5.541 1.00 . A A . 174 LEU HG 1 1
6 18223 1 1 174 LEU N N -21.889 -5.944 2.010 1.00 . A A . 174 LEU N 1 1
6 18224 1 1 174 LEU O O -19.354 -7.312 3.869 1.00 . A A . 174 LEU O 1 1
6 18225 1 1 175 GLU C C -19.129 -9.922 2.675 1.00 . A A . 175 GLU C 1 1
6 18226 1 1 175 GLU CA C -20.469 -9.813 3.409 1.00 . A A . 175 GLU CA 1 1
6 18227 1 1 175 GLU CB C -21.386 -10.962 3.001 1.00 . A A . 175 GLU CB 1 1
6 18228 1 1 175 GLU CD C -23.432 -12.298 3.628 1.00 . A A . 175 GLU CD 1 1
6 18229 1 1 175 GLU CG C -22.688 -10.992 3.780 1.00 . A A . 175 GLU CG 1 1
6 18230 1 1 175 GLU H H -22.029 -8.494 2.806 1.00 . A A . 175 GLU H 1 1
6 18231 1 1 175 GLU HA H -20.280 -9.889 4.469 1.00 . A A . 175 GLU HA 1 1
6 18232 1 1 175 GLU HB2 H -21.615 -10.866 1.949 1.00 . A A . 175 GLU HB2 1 1
6 18233 1 1 175 GLU HB3 H -20.868 -11.894 3.167 1.00 . A A . 175 GLU HB3 1 1
6 18234 1 1 175 GLU HG2 H -22.473 -10.840 4.825 1.00 . A A . 175 GLU HG2 1 1
6 18235 1 1 175 GLU HG3 H -23.322 -10.191 3.425 1.00 . A A . 175 GLU HG3 1 1
6 18236 1 1 175 GLU N N -21.120 -8.516 3.182 1.00 . A A . 175 GLU N 1 1
6 18237 1 1 175 GLU O O -18.164 -10.461 3.215 1.00 . A A . 175 GLU O 1 1
6 18238 1 1 175 GLU OE1 O -24.239 -12.420 2.685 1.00 . A A . 175 GLU OE1 1 1
6 18239 1 1 175 GLU OE2 O -23.226 -13.200 4.461 1.00 . A A . 175 GLU OE2 1 1
6 18240 1 1 176 VAL C C -16.787 -8.508 1.486 1.00 . A A . 176 VAL C 1 1
6 18241 1 1 176 VAL CA C -17.819 -9.313 0.702 1.00 . A A . 176 VAL CA 1 1
6 18242 1 1 176 VAL CB C -18.017 -8.672 -0.710 1.00 . A A . 176 VAL CB 1 1
6 18243 1 1 176 VAL CG1 C -18.834 -7.403 -0.678 1.00 . A A . 176 VAL CG1 1 1
6 18244 1 1 176 VAL CG2 C -16.672 -8.403 -1.376 1.00 . A A . 176 VAL CG2 1 1
6 18245 1 1 176 VAL H H -19.906 -9.054 1.065 1.00 . A A . 176 VAL H 1 1
6 18246 1 1 176 VAL HA H -17.415 -10.299 0.494 1.00 . A A . 176 VAL HA 1 1
6 18247 1 1 176 VAL HB H -18.545 -9.385 -1.324 1.00 . A A . 176 VAL HB 1 1
6 18248 1 1 176 VAL HG11 H -18.318 -6.656 -0.093 1.00 . A A . 176 VAL HG11 1 1
6 18249 1 1 176 VAL HG12 H -19.797 -7.609 -0.236 1.00 . A A . 176 VAL HG12 1 1
6 18250 1 1 176 VAL HG13 H -18.972 -7.042 -1.692 1.00 . A A . 176 VAL HG13 1 1
6 18251 1 1 176 VAL HG21 H -16.835 -7.958 -2.349 1.00 . A A . 176 VAL HG21 1 1
6 18252 1 1 176 VAL HG22 H -16.132 -9.331 -1.490 1.00 . A A . 176 VAL HG22 1 1
6 18253 1 1 176 VAL HG23 H -16.097 -7.723 -0.765 1.00 . A A . 176 VAL HG23 1 1
6 18254 1 1 176 VAL N N -19.078 -9.406 1.455 1.00 . A A . 176 VAL N 1 1
6 18255 1 1 176 VAL O O -15.643 -8.927 1.662 1.00 . A A . 176 VAL O 1 1
6 18256 1 1 177 MET C C -15.820 -7.054 3.987 1.00 . A A . 177 MET C 1 1
6 18257 1 1 177 MET CA C -16.367 -6.440 2.705 1.00 . A A . 177 MET CA 1 1
6 18258 1 1 177 MET CB C -17.146 -5.163 3.025 1.00 . A A . 177 MET CB 1 1
6 18259 1 1 177 MET CE C -16.760 -4.158 0.213 1.00 . A A . 177 MET CE 1 1
6 18260 1 1 177 MET CG C -16.311 -3.899 2.943 1.00 . A A . 177 MET CG 1 1
6 18261 1 1 177 MET H H -18.177 -7.138 1.862 1.00 . A A . 177 MET H 1 1
6 18262 1 1 177 MET HA H -15.541 -6.191 2.058 1.00 . A A . 177 MET HA 1 1
6 18263 1 1 177 MET HB2 H -17.965 -5.071 2.326 1.00 . A A . 177 MET HB2 1 1
6 18264 1 1 177 MET HB3 H -17.546 -5.240 4.025 1.00 . A A . 177 MET HB3 1 1
6 18265 1 1 177 MET HE1 H -17.262 -5.061 0.532 1.00 . A A . 177 MET HE1 1 1
6 18266 1 1 177 MET HE2 H -16.341 -4.308 -0.774 1.00 . A A . 177 MET HE2 1 1
6 18267 1 1 177 MET HE3 H -17.471 -3.345 0.184 1.00 . A A . 177 MET HE3 1 1
6 18268 1 1 177 MET HG2 H -16.962 -3.043 3.057 1.00 . A A . 177 MET HG2 1 1
6 18269 1 1 177 MET HG3 H -15.584 -3.907 3.741 1.00 . A A . 177 MET HG3 1 1
6 18270 1 1 177 MET N N -17.231 -7.369 1.994 1.00 . A A . 177 MET N 1 1
6 18271 1 1 177 MET O O -14.709 -6.739 4.408 1.00 . A A . 177 MET O 1 1
6 18272 1 1 177 MET SD S -15.444 -3.762 1.369 1.00 . A A . 177 MET SD 1 1
6 18273 1 1 178 LEU C C -15.355 -9.767 5.654 1.00 . A A . 178 LEU C 1 1
6 18274 1 1 178 LEU CA C -16.199 -8.526 5.876 1.00 . A A . 178 LEU CA 1 1
6 18275 1 1 178 LEU CB C -17.420 -8.917 6.704 1.00 . A A . 178 LEU CB 1 1
6 18276 1 1 178 LEU CD1 C -19.766 -8.554 7.425 1.00 . A A . 178 LEU CD1 1 1
6 18277 1 1 178 LEU CD2 C -18.293 -6.588 6.956 1.00 . A A . 178 LEU CD2 1 1
6 18278 1 1 178 LEU CG C -18.640 -8.015 6.565 1.00 . A A . 178 LEU CG 1 1
6 18279 1 1 178 LEU H H -17.457 -8.190 4.211 1.00 . A A . 178 LEU H 1 1
6 18280 1 1 178 LEU HA H -15.608 -7.800 6.410 1.00 . A A . 178 LEU HA 1 1
6 18281 1 1 178 LEU HB2 H -17.711 -9.921 6.424 1.00 . A A . 178 LEU HB2 1 1
6 18282 1 1 178 LEU HB3 H -17.128 -8.923 7.745 1.00 . A A . 178 LEU HB3 1 1
6 18283 1 1 178 LEU HD11 H -20.658 -7.968 7.260 1.00 . A A . 178 LEU HD11 1 1
6 18284 1 1 178 LEU HD12 H -19.482 -8.496 8.465 1.00 . A A . 178 LEU HD12 1 1
6 18285 1 1 178 LEU HD13 H -19.955 -9.583 7.160 1.00 . A A . 178 LEU HD13 1 1
6 18286 1 1 178 LEU HD21 H -17.563 -6.196 6.262 1.00 . A A . 178 LEU HD21 1 1
6 18287 1 1 178 LEU HD22 H -17.884 -6.580 7.954 1.00 . A A . 178 LEU HD22 1 1
6 18288 1 1 178 LEU HD23 H -19.184 -5.978 6.925 1.00 . A A . 178 LEU HD23 1 1
6 18289 1 1 178 LEU HG H -18.975 -8.017 5.525 1.00 . A A . 178 LEU HG 1 1
6 18290 1 1 178 LEU N N -16.594 -7.937 4.603 1.00 . A A . 178 LEU N 1 1
6 18291 1 1 178 LEU O O -14.589 -10.172 6.527 1.00 . A A . 178 LEU O 1 1
6 18292 1 1 179 SER C C -13.370 -11.383 3.812 1.00 . A A . 179 SER C 1 1
6 18293 1 1 179 SER CA C -14.829 -11.620 4.199 1.00 . A A . 179 SER CA 1 1
6 18294 1 1 179 SER CB C -15.566 -12.372 3.084 1.00 . A A . 179 SER CB 1 1
6 18295 1 1 179 SER H H -15.975 -9.901 3.761 1.00 . A A . 179 SER H 1 1
6 18296 1 1 179 SER HA H -14.861 -12.211 5.104 1.00 . A A . 179 SER HA 1 1
6 18297 1 1 179 SER HB2 H -16.625 -12.365 3.289 1.00 . A A . 179 SER HB2 1 1
6 18298 1 1 179 SER HB3 H -15.380 -11.882 2.139 1.00 . A A . 179 SER HB3 1 1
6 18299 1 1 179 SER HG H -15.814 -14.251 2.561 1.00 . A A . 179 SER HG 1 1
6 18300 1 1 179 SER N N -15.483 -10.355 4.479 1.00 . A A . 179 SER N 1 1
6 18301 1 1 179 SER O O -12.527 -12.255 3.993 1.00 . A A . 179 SER O 1 1
6 18302 1 1 179 SER OG O -15.128 -13.720 2.993 1.00 . A A . 179 SER OG 1 1
6 18303 1 1 180 VAL C C -10.690 -9.854 3.964 1.00 . A A . 180 VAL C 1 1
6 18304 1 1 180 VAL CA C -11.731 -9.871 2.831 1.00 . A A . 180 VAL CA 1 1
6 18305 1 1 180 VAL CB C -11.704 -8.546 2.039 1.00 . A A . 180 VAL CB 1 1
6 18306 1 1 180 VAL CG1 C -10.278 -8.106 1.759 1.00 . A A . 180 VAL CG1 1 1
6 18307 1 1 180 VAL CG2 C -12.463 -8.706 0.736 1.00 . A A . 180 VAL CG2 1 1
6 18308 1 1 180 VAL H H -13.780 -9.510 3.241 1.00 . A A . 180 VAL H 1 1
6 18309 1 1 180 VAL HA H -11.452 -10.659 2.147 1.00 . A A . 180 VAL HA 1 1
6 18310 1 1 180 VAL HB H -12.191 -7.781 2.626 1.00 . A A . 180 VAL HB 1 1
6 18311 1 1 180 VAL HG11 H -10.290 -7.173 1.213 1.00 . A A . 180 VAL HG11 1 1
6 18312 1 1 180 VAL HG12 H -9.778 -8.860 1.170 1.00 . A A . 180 VAL HG12 1 1
6 18313 1 1 180 VAL HG13 H -9.753 -7.970 2.692 1.00 . A A . 180 VAL HG13 1 1
6 18314 1 1 180 VAL HG21 H -11.991 -9.477 0.142 1.00 . A A . 180 VAL HG21 1 1
6 18315 1 1 180 VAL HG22 H -12.448 -7.773 0.194 1.00 . A A . 180 VAL HG22 1 1
6 18316 1 1 180 VAL HG23 H -13.483 -8.989 0.946 1.00 . A A . 180 VAL HG23 1 1
6 18317 1 1 180 VAL N N -13.076 -10.189 3.306 1.00 . A A . 180 VAL N 1 1
6 18318 1 1 180 VAL O O -9.776 -10.681 3.956 1.00 . A A . 180 VAL O 1 1
6 18319 1 1 181 PRO C C -9.861 -10.212 6.874 1.00 . A A . 181 PRO C 1 1
6 18320 1 1 181 PRO CA C -9.813 -8.917 6.061 1.00 . A A . 181 PRO CA 1 1
6 18321 1 1 181 PRO CB C -10.231 -7.703 6.905 1.00 . A A . 181 PRO CB 1 1
6 18322 1 1 181 PRO CD C -11.772 -7.851 5.087 1.00 . A A . 181 PRO CD 1 1
6 18323 1 1 181 PRO CG C -11.651 -7.451 6.532 1.00 . A A . 181 PRO CG 1 1
6 18324 1 1 181 PRO HA H -8.811 -8.777 5.681 1.00 . A A . 181 PRO HA 1 1
6 18325 1 1 181 PRO HB2 H -10.130 -7.935 7.956 1.00 . A A . 181 PRO HB2 1 1
6 18326 1 1 181 PRO HB3 H -9.605 -6.858 6.657 1.00 . A A . 181 PRO HB3 1 1
6 18327 1 1 181 PRO HD2 H -12.767 -8.203 4.873 1.00 . A A . 181 PRO HD2 1 1
6 18328 1 1 181 PRO HD3 H -11.518 -7.022 4.443 1.00 . A A . 181 PRO HD3 1 1
6 18329 1 1 181 PRO HG2 H -12.304 -8.053 7.147 1.00 . A A . 181 PRO HG2 1 1
6 18330 1 1 181 PRO HG3 H -11.884 -6.403 6.651 1.00 . A A . 181 PRO HG3 1 1
6 18331 1 1 181 PRO N N -10.780 -8.937 4.959 1.00 . A A . 181 PRO N 1 1
6 18332 1 1 181 PRO O O -8.860 -10.631 7.458 1.00 . A A . 181 PRO O 1 1
6 18333 1 1 182 LYS C C -10.357 -13.199 6.796 1.00 . A A . 182 LYS C 1 1
6 18334 1 1 182 LYS CA C -11.186 -12.154 7.524 1.00 . A A . 182 LYS CA 1 1
6 18335 1 1 182 LYS CB C -12.673 -12.557 7.544 1.00 . A A . 182 LYS CB 1 1
6 18336 1 1 182 LYS CD C -12.901 -15.008 6.966 1.00 . A A . 182 LYS CD 1 1
6 18337 1 1 182 LYS CE C -13.213 -16.410 7.475 1.00 . A A . 182 LYS CE 1 1
6 18338 1 1 182 LYS CG C -12.956 -13.966 8.078 1.00 . A A . 182 LYS CG 1 1
6 18339 1 1 182 LYS H H -11.778 -10.486 6.369 1.00 . A A . 182 LYS H 1 1
6 18340 1 1 182 LYS HA H -10.825 -12.058 8.539 1.00 . A A . 182 LYS HA 1 1
6 18341 1 1 182 LYS HB2 H -13.216 -11.852 8.156 1.00 . A A . 182 LYS HB2 1 1
6 18342 1 1 182 LYS HB3 H -13.051 -12.502 6.532 1.00 . A A . 182 LYS HB3 1 1
6 18343 1 1 182 LYS HD2 H -13.624 -14.745 6.208 1.00 . A A . 182 LYS HD2 1 1
6 18344 1 1 182 LYS HD3 H -11.909 -15.000 6.532 1.00 . A A . 182 LYS HD3 1 1
6 18345 1 1 182 LYS HE2 H -12.476 -16.689 8.215 1.00 . A A . 182 LYS HE2 1 1
6 18346 1 1 182 LYS HE3 H -14.195 -16.409 7.929 1.00 . A A . 182 LYS HE3 1 1
6 18347 1 1 182 LYS HG2 H -12.215 -14.213 8.824 1.00 . A A . 182 LYS HG2 1 1
6 18348 1 1 182 LYS HG3 H -13.941 -13.983 8.526 1.00 . A A . 182 LYS HG3 1 1
6 18349 1 1 182 LYS HZ1 H -13.556 -18.328 6.713 1.00 . A A . 182 LYS HZ1 1 1
6 18350 1 1 182 LYS HZ2 H -12.225 -17.536 6.022 1.00 . A A . 182 LYS HZ2 1 1
6 18351 1 1 182 LYS HZ3 H -13.794 -17.080 5.584 1.00 . A A . 182 LYS HZ3 1 1
6 18352 1 1 182 LYS N N -11.022 -10.866 6.863 1.00 . A A . 182 LYS N 1 1
6 18353 1 1 182 LYS NZ N -13.193 -17.407 6.374 1.00 . A A . 182 LYS NZ 1 1
6 18354 1 1 182 LYS O O -9.662 -14.006 7.418 1.00 . A A . 182 LYS O 1 1
6 18355 1 1 183 LYS C C -8.208 -14.026 4.906 1.00 . A A . 183 LYS C 1 1
6 18356 1 1 183 LYS CA C -9.698 -14.109 4.639 1.00 . A A . 183 LYS CA 1 1
6 18357 1 1 183 LYS CB C -9.935 -13.816 3.161 1.00 . A A . 183 LYS CB 1 1
6 18358 1 1 183 LYS CD C -10.599 -16.202 2.719 1.00 . A A . 183 LYS CD 1 1
6 18359 1 1 183 LYS CE C -9.195 -16.536 2.239 1.00 . A A . 183 LYS CE 1 1
6 18360 1 1 183 LYS CG C -10.955 -14.733 2.515 1.00 . A A . 183 LYS CG 1 1
6 18361 1 1 183 LYS H H -11.086 -12.568 5.031 1.00 . A A . 183 LYS H 1 1
6 18362 1 1 183 LYS HA H -10.101 -15.093 4.845 1.00 . A A . 183 LYS HA 1 1
6 18363 1 1 183 LYS HB2 H -10.284 -12.799 3.061 1.00 . A A . 183 LYS HB2 1 1
6 18364 1 1 183 LYS HB3 H -9.000 -13.920 2.631 1.00 . A A . 183 LYS HB3 1 1
6 18365 1 1 183 LYS HD2 H -10.661 -16.432 3.772 1.00 . A A . 183 LYS HD2 1 1
6 18366 1 1 183 LYS HD3 H -11.308 -16.812 2.177 1.00 . A A . 183 LYS HD3 1 1
6 18367 1 1 183 LYS HE2 H -9.065 -16.158 1.234 1.00 . A A . 183 LYS HE2 1 1
6 18368 1 1 183 LYS HE3 H -8.477 -16.063 2.904 1.00 . A A . 183 LYS HE3 1 1
6 18369 1 1 183 LYS HG2 H -11.924 -14.544 2.955 1.00 . A A . 183 LYS HG2 1 1
6 18370 1 1 183 LYS HG3 H -10.993 -14.520 1.458 1.00 . A A . 183 LYS HG3 1 1
6 18371 1 1 183 LYS HZ1 H -8.873 -18.346 3.233 1.00 . A A . 183 LYS HZ1 1 1
6 18372 1 1 183 LYS HZ2 H -8.088 -18.234 1.737 1.00 . A A . 183 LYS HZ2 1 1
6 18373 1 1 183 LYS HZ3 H -9.758 -18.499 1.794 1.00 . A A . 183 LYS HZ3 1 1
6 18374 1 1 183 LYS N N -10.450 -13.186 5.471 1.00 . A A . 183 LYS N 1 1
6 18375 1 1 183 LYS NZ N -8.960 -18.001 2.247 1.00 . A A . 183 LYS NZ 1 1
6 18376 1 1 183 LYS O O -7.500 -15.023 4.829 1.00 . A A . 183 LYS O 1 1
6 18377 1 1 184 ALA C C -5.820 -13.289 6.614 1.00 . A A . 184 ALA C 1 1
6 18378 1 1 184 ALA CA C -6.321 -12.554 5.378 1.00 . A A . 184 ALA CA 1 1
6 18379 1 1 184 ALA CB C -6.069 -11.057 5.499 1.00 . A A . 184 ALA CB 1 1
6 18380 1 1 184 ALA H H -8.373 -12.063 5.279 1.00 . A A . 184 ALA H 1 1
6 18381 1 1 184 ALA HA H -5.827 -12.908 4.483 1.00 . A A . 184 ALA HA 1 1
6 18382 1 1 184 ALA HB1 H -6.422 -10.557 4.605 1.00 . A A . 184 ALA HB1 1 1
6 18383 1 1 184 ALA HB2 H -5.010 -10.876 5.615 1.00 . A A . 184 ALA HB2 1 1
6 18384 1 1 184 ALA HB3 H -6.597 -10.674 6.359 1.00 . A A . 184 ALA HB3 1 1
6 18385 1 1 184 ALA N N -7.740 -12.809 5.189 1.00 . A A . 184 ALA N 1 1
6 18386 1 1 184 ALA O O -4.667 -13.706 6.686 1.00 . A A . 184 ALA O 1 1
6 18387 1 1 185 ASN C C -6.427 -15.670 8.552 1.00 . A A . 185 ASN C 1 1
6 18388 1 1 185 ASN CA C -6.441 -14.171 8.807 1.00 . A A . 185 ASN CA 1 1
6 18389 1 1 185 ASN CB C -7.481 -13.845 9.885 1.00 . A A . 185 ASN CB 1 1
6 18390 1 1 185 ASN CG C -7.404 -12.406 10.369 1.00 . A A . 185 ASN CG 1 1
6 18391 1 1 185 ASN H H -7.642 -13.124 7.401 1.00 . A A . 185 ASN H 1 1
6 18392 1 1 185 ASN HA H -5.470 -13.852 9.157 1.00 . A A . 185 ASN HA 1 1
6 18393 1 1 185 ASN HB2 H -8.473 -14.020 9.488 1.00 . A A . 185 ASN HB2 1 1
6 18394 1 1 185 ASN HB3 H -7.320 -14.498 10.731 1.00 . A A . 185 ASN HB3 1 1
6 18395 1 1 185 ASN HD21 H -5.438 -12.355 10.053 1.00 . A A . 185 ASN HD21 1 1
6 18396 1 1 185 ASN HD22 H -6.141 -10.906 10.675 1.00 . A A . 185 ASN HD22 1 1
6 18397 1 1 185 ASN N N -6.732 -13.457 7.568 1.00 . A A . 185 ASN N 1 1
6 18398 1 1 185 ASN ND2 N -6.206 -11.832 10.365 1.00 . A A . 185 ASN ND2 1 1
6 18399 1 1 185 ASN O O -5.578 -16.397 9.059 1.00 . A A . 185 ASN O 1 1
6 18400 1 1 185 ASN OD1 O -8.410 -11.817 10.756 1.00 . A A . 185 ASN OD1 1 1
6 18401 1 1 186 ASP C C -6.238 -17.905 6.533 1.00 . A A . 186 ASP C 1 1
6 18402 1 1 186 ASP CA C -7.460 -17.525 7.356 1.00 . A A . 186 ASP CA 1 1
6 18403 1 1 186 ASP CB C -8.742 -17.792 6.559 1.00 . A A . 186 ASP CB 1 1
6 18404 1 1 186 ASP CG C -8.702 -19.107 5.803 1.00 . A A . 186 ASP CG 1 1
6 18405 1 1 186 ASP H H -8.070 -15.498 7.439 1.00 . A A . 186 ASP H 1 1
6 18406 1 1 186 ASP HA H -7.456 -18.136 8.247 1.00 . A A . 186 ASP HA 1 1
6 18407 1 1 186 ASP HB2 H -9.581 -17.814 7.235 1.00 . A A . 186 ASP HB2 1 1
6 18408 1 1 186 ASP HB3 H -8.881 -16.998 5.845 1.00 . A A . 186 ASP HB3 1 1
6 18409 1 1 186 ASP N N -7.388 -16.125 7.760 1.00 . A A . 186 ASP N 1 1
6 18410 1 1 186 ASP O O -5.565 -18.894 6.828 1.00 . A A . 186 ASP O 1 1
6 18411 1 1 186 ASP OD1 O -8.848 -20.169 6.433 1.00 . A A . 186 ASP OD1 1 1
6 18412 1 1 186 ASP OD2 O -8.532 -19.070 4.566 1.00 . A A . 186 ASP OD2 1 1
6 18413 1 1 187 ALA C C -3.490 -17.306 5.436 1.00 . A A . 187 ALA C 1 1
6 18414 1 1 187 ALA CA C -4.807 -17.381 4.660 1.00 . A A . 187 ALA CA 1 1
6 18415 1 1 187 ALA CB C -4.797 -16.418 3.486 1.00 . A A . 187 ALA CB 1 1
6 18416 1 1 187 ALA H H -6.508 -16.322 5.335 1.00 . A A . 187 ALA H 1 1
6 18417 1 1 187 ALA HA H -4.940 -18.381 4.278 1.00 . A A . 187 ALA HA 1 1
6 18418 1 1 187 ALA HB1 H -4.591 -15.420 3.842 1.00 . A A . 187 ALA HB1 1 1
6 18419 1 1 187 ALA HB2 H -5.762 -16.436 3.001 1.00 . A A . 187 ALA HB2 1 1
6 18420 1 1 187 ALA HB3 H -4.034 -16.714 2.781 1.00 . A A . 187 ALA HB3 1 1
6 18421 1 1 187 ALA N N -5.939 -17.107 5.520 1.00 . A A . 187 ALA N 1 1
6 18422 1 1 187 ALA O O -2.579 -18.104 5.211 1.00 . A A . 187 ALA O 1 1
6 18423 1 1 188 MET C C -2.550 -15.865 8.600 1.00 . A A . 188 MET C 1 1
6 18424 1 1 188 MET CA C -2.190 -16.174 7.148 1.00 . A A . 188 MET CA 1 1
6 18425 1 1 188 MET CB C -1.344 -15.030 6.571 1.00 . A A . 188 MET CB 1 1
6 18426 1 1 188 MET CE C -0.233 -12.830 8.756 1.00 . A A . 188 MET CE 1 1
6 18427 1 1 188 MET CG C 0.105 -15.019 7.056 1.00 . A A . 188 MET CG 1 1
6 18428 1 1 188 MET H H -4.146 -15.717 6.463 1.00 . A A . 188 MET H 1 1
6 18429 1 1 188 MET HA H -1.625 -17.089 7.058 1.00 . A A . 188 MET HA 1 1
6 18430 1 1 188 MET HB2 H -1.337 -15.118 5.494 1.00 . A A . 188 MET HB2 1 1
6 18431 1 1 188 MET HB3 H -1.799 -14.090 6.842 1.00 . A A . 188 MET HB3 1 1
6 18432 1 1 188 MET HE1 H -1.268 -12.778 8.454 1.00 . A A . 188 MET HE1 1 1
6 18433 1 1 188 MET HE2 H 0.376 -12.277 8.055 1.00 . A A . 188 MET HE2 1 1
6 18434 1 1 188 MET HE3 H -0.125 -12.401 9.740 1.00 . A A . 188 MET HE3 1 1
6 18435 1 1 188 MET HG2 H 0.513 -16.009 6.930 1.00 . A A . 188 MET HG2 1 1
6 18436 1 1 188 MET HG3 H 0.663 -14.325 6.445 1.00 . A A . 188 MET HG3 1 1
6 18437 1 1 188 MET N N -3.395 -16.340 6.346 1.00 . A A . 188 MET N 1 1
6 18438 1 1 188 MET O O -3.092 -14.799 8.881 1.00 . A A . 188 MET O 1 1
6 18439 1 1 188 MET SD S 0.298 -14.543 8.791 1.00 . A A . 188 MET SD 1 1
6 18440 1 1 189 HIS C C -1.412 -16.808 11.867 1.00 . A A . 189 HIS C 1 1
6 18441 1 1 189 HIS CA C -2.572 -16.484 10.933 1.00 . A A . 189 HIS CA 1 1
6 18442 1 1 189 HIS CB C -3.883 -17.169 11.389 1.00 . A A . 189 HIS CB 1 1
6 18443 1 1 189 HIS CD2 C -3.778 -19.636 12.222 1.00 . A A . 189 HIS CD2 1 1
6 18444 1 1 189 HIS CE1 C -4.165 -20.627 10.306 1.00 . A A . 189 HIS CE1 1 1
6 18445 1 1 189 HIS CG C -3.918 -18.666 11.280 1.00 . A A . 189 HIS CG 1 1
6 18446 1 1 189 HIS H H -1.867 -17.627 9.268 1.00 . A A . 189 HIS H 1 1
6 18447 1 1 189 HIS HA H -2.725 -15.416 10.990 1.00 . A A . 189 HIS HA 1 1
6 18448 1 1 189 HIS HB2 H -4.077 -16.919 12.420 1.00 . A A . 189 HIS HB2 1 1
6 18449 1 1 189 HIS HB3 H -4.690 -16.782 10.786 1.00 . A A . 189 HIS HB3 1 1
6 18450 1 1 189 HIS HD1 H -4.327 -18.898 9.223 1.00 . A A . 189 HIS HD1 1 1
6 18451 1 1 189 HIS HD2 H -3.594 -19.487 13.283 1.00 . A A . 189 HIS HD2 1 1
6 18452 1 1 189 HIS HE1 H -4.334 -21.387 9.559 1.00 . A A . 189 HIS HE1 1 1
6 18453 1 1 189 HIS HE2 H -4.062 -21.708 12.043 1.00 . A A . 189 HIS HE2 1 1
6 18454 1 1 189 HIS N N -2.271 -16.771 9.526 1.00 . A A . 189 HIS N 1 1
6 18455 1 1 189 HIS ND1 N -4.160 -19.324 10.092 1.00 . A A . 189 HIS ND1 1 1
6 18456 1 1 189 HIS NE2 N -3.935 -20.843 11.588 1.00 . A A . 189 HIS NE2 1 1
6 18457 1 1 189 HIS O O -1.299 -17.919 12.390 1.00 . A A . 189 HIS O 1 1
6 18458 1 1 190 VAL C C -0.215 -15.795 14.466 1.00 . A A . 190 VAL C 1 1
6 18459 1 1 190 VAL CA C 0.468 -15.888 13.098 1.00 . A A . 190 VAL CA 1 1
6 18460 1 1 190 VAL CB C 1.554 -14.780 12.945 1.00 . A A . 190 VAL CB 1 1
6 18461 1 1 190 VAL CG1 C 0.941 -13.385 12.828 1.00 . A A . 190 VAL CG1 1 1
6 18462 1 1 190 VAL CG2 C 2.551 -14.832 14.099 1.00 . A A . 190 VAL CG2 1 1
6 18463 1 1 190 VAL H H -0.509 -15.083 11.404 1.00 . A A . 190 VAL H 1 1
6 18464 1 1 190 VAL HA H 0.956 -16.851 13.027 1.00 . A A . 190 VAL HA 1 1
6 18465 1 1 190 VAL HB H 2.097 -14.976 12.032 1.00 . A A . 190 VAL HB 1 1
6 18466 1 1 190 VAL HG11 H 0.253 -13.222 13.644 1.00 . A A . 190 VAL HG11 1 1
6 18467 1 1 190 VAL HG12 H 0.413 -13.296 11.891 1.00 . A A . 190 VAL HG12 1 1
6 18468 1 1 190 VAL HG13 H 1.726 -12.643 12.868 1.00 . A A . 190 VAL HG13 1 1
6 18469 1 1 190 VAL HG21 H 3.288 -14.052 13.973 1.00 . A A . 190 VAL HG21 1 1
6 18470 1 1 190 VAL HG22 H 3.046 -15.792 14.108 1.00 . A A . 190 VAL HG22 1 1
6 18471 1 1 190 VAL HG23 H 2.031 -14.687 15.035 1.00 . A A . 190 VAL HG23 1 1
6 18472 1 1 190 VAL N N -0.525 -15.831 12.039 1.00 . A A . 190 VAL N 1 1
6 18473 1 1 190 VAL O O -0.134 -16.772 15.237 1.00 . A A . 190 VAL O 1 1
6 18474 1 1 190 VAL OXT O -0.876 -14.770 14.744 1.00 . A A . 190 VAL OXT 1 1
7 18475 1 1 1 GLY C C -52.907 16.124 19.036 1.00 . A A . 1 GLY C 1 1
7 18476 1 1 1 GLY CA C -54.055 16.443 18.104 1.00 . A A . 1 GLY CA 1 1
7 18477 1 1 1 GLY H1 H -55.319 17.176 19.583 1.00 . A A . 1 GLY H1 1 1
7 18478 1 1 1 GLY H2 H -55.537 15.532 19.233 1.00 . A A . 1 GLY H2 1 1
7 18479 1 1 1 GLY H3 H -56.117 16.706 18.162 1.00 . A A . 1 GLY H3 1 1
7 18480 1 1 1 GLY HA2 H -54.094 15.691 17.330 1.00 . A A . 1 GLY HA2 1 1
7 18481 1 1 1 GLY HA3 H -53.884 17.409 17.651 1.00 . A A . 1 GLY HA3 1 1
7 18482 1 1 1 GLY N N -55.347 16.464 18.819 1.00 . A A . 1 GLY N 1 1
7 18483 1 1 1 GLY O O -53.113 15.982 20.242 1.00 . A A . 1 GLY O 1 1
7 18484 1 1 2 PRO C C -49.929 17.048 19.882 1.00 . A A . 2 PRO C 1 1
7 18485 1 1 2 PRO CA C -50.493 15.752 19.307 1.00 . A A . 2 PRO CA 1 1
7 18486 1 1 2 PRO CB C -49.525 15.141 18.295 1.00 . A A . 2 PRO CB 1 1
7 18487 1 1 2 PRO CD C -51.374 16.055 17.059 1.00 . A A . 2 PRO CD 1 1
7 18488 1 1 2 PRO CG C -49.891 15.775 16.998 1.00 . A A . 2 PRO CG 1 1
7 18489 1 1 2 PRO HA H -50.680 15.050 20.105 1.00 . A A . 2 PRO HA 1 1
7 18490 1 1 2 PRO HB2 H -48.513 15.373 18.577 1.00 . A A . 2 PRO HB2 1 1
7 18491 1 1 2 PRO HB3 H -49.656 14.072 18.262 1.00 . A A . 2 PRO HB3 1 1
7 18492 1 1 2 PRO HD2 H -51.587 17.038 16.666 1.00 . A A . 2 PRO HD2 1 1
7 18493 1 1 2 PRO HD3 H -51.925 15.303 16.511 1.00 . A A . 2 PRO HD3 1 1
7 18494 1 1 2 PRO HG2 H -49.341 16.696 16.876 1.00 . A A . 2 PRO HG2 1 1
7 18495 1 1 2 PRO HG3 H -49.669 15.097 16.185 1.00 . A A . 2 PRO HG3 1 1
7 18496 1 1 2 PRO N N -51.688 15.990 18.502 1.00 . A A . 2 PRO N 1 1
7 18497 1 1 2 PRO O O -50.464 18.133 19.641 1.00 . A A . 2 PRO O 1 1
7 18498 1 1 3 LEU C C -46.978 18.486 20.450 1.00 . A A . 3 LEU C 1 1
7 18499 1 1 3 LEU CA C -48.230 18.102 21.234 1.00 . A A . 3 LEU CA 1 1
7 18500 1 1 3 LEU CB C -47.900 17.805 22.707 1.00 . A A . 3 LEU CB 1 1
7 18501 1 1 3 LEU CD1 C -47.669 18.563 25.090 1.00 . A A . 3 LEU CD1 1 1
7 18502 1 1 3 LEU CD2 C -46.879 20.048 23.259 1.00 . A A . 3 LEU CD2 1 1
7 18503 1 1 3 LEU CG C -47.916 19.013 23.660 1.00 . A A . 3 LEU CG 1 1
7 18504 1 1 3 LEU H H -48.379 16.069 20.664 1.00 . A A . 3 LEU H 1 1
7 18505 1 1 3 LEU HA H -48.945 18.908 21.174 1.00 . A A . 3 LEU HA 1 1
7 18506 1 1 3 LEU HB2 H -48.615 17.084 23.073 1.00 . A A . 3 LEU HB2 1 1
7 18507 1 1 3 LEU HB3 H -46.915 17.360 22.749 1.00 . A A . 3 LEU HB3 1 1
7 18508 1 1 3 LEU HD11 H -46.707 18.078 25.155 1.00 . A A . 3 LEU HD11 1 1
7 18509 1 1 3 LEU HD12 H -48.442 17.871 25.388 1.00 . A A . 3 LEU HD12 1 1
7 18510 1 1 3 LEU HD13 H -47.683 19.422 25.745 1.00 . A A . 3 LEU HD13 1 1
7 18511 1 1 3 LEU HD21 H -46.915 20.876 23.948 1.00 . A A . 3 LEU HD21 1 1
7 18512 1 1 3 LEU HD22 H -47.089 20.397 22.260 1.00 . A A . 3 LEU HD22 1 1
7 18513 1 1 3 LEU HD23 H -45.897 19.598 23.284 1.00 . A A . 3 LEU HD23 1 1
7 18514 1 1 3 LEU HG H -48.890 19.481 23.622 1.00 . A A . 3 LEU HG 1 1
7 18515 1 1 3 LEU N N -48.828 16.940 20.603 1.00 . A A . 3 LEU N 1 1
7 18516 1 1 3 LEU O O -45.973 17.780 20.500 1.00 . A A . 3 LEU O 1 1
7 18517 1 1 4 GLY C C -46.436 20.525 17.531 1.00 . A A . 4 GLY C 1 1
7 18518 1 1 4 GLY CA C -45.953 19.976 18.856 1.00 . A A . 4 GLY CA 1 1
7 18519 1 1 4 GLY H H -47.859 20.147 19.755 1.00 . A A . 4 GLY H 1 1
7 18520 1 1 4 GLY HA2 H -45.372 20.734 19.360 1.00 . A A . 4 GLY HA2 1 1
7 18521 1 1 4 GLY HA3 H -45.328 19.115 18.673 1.00 . A A . 4 GLY HA3 1 1
7 18522 1 1 4 GLY N N -47.055 19.583 19.708 1.00 . A A . 4 GLY N 1 1
7 18523 1 1 4 GLY O O -47.324 21.378 17.504 1.00 . A A . 4 GLY O 1 1
7 18524 1 1 5 SER C C -45.268 19.864 14.001 1.00 . A A . 5 SER C 1 1
7 18525 1 1 5 SER CA C -46.194 20.475 15.078 1.00 . A A . 5 SER CA 1 1
7 18526 1 1 5 SER CB C -46.175 22.016 14.973 1.00 . A A . 5 SER CB 1 1
7 18527 1 1 5 SER H H -45.294 19.221 16.533 1.00 . A A . 5 SER H 1 1
7 18528 1 1 5 SER HA H -47.201 20.143 14.862 1.00 . A A . 5 SER HA 1 1
7 18529 1 1 5 SER HB2 H -46.279 22.296 13.935 1.00 . A A . 5 SER HB2 1 1
7 18530 1 1 5 SER HB3 H -47.005 22.422 15.535 1.00 . A A . 5 SER HB3 1 1
7 18531 1 1 5 SER HG H -44.350 22.691 14.745 1.00 . A A . 5 SER HG 1 1
7 18532 1 1 5 SER N N -45.885 19.996 16.438 1.00 . A A . 5 SER N 1 1
7 18533 1 1 5 SER O O -45.772 19.389 12.984 1.00 . A A . 5 SER O 1 1
7 18534 1 1 5 SER OG O -44.970 22.580 15.471 1.00 . A A . 5 SER OG 1 1
7 18535 1 1 6 PRO C C -43.265 17.981 12.666 1.00 . A A . 6 PRO C 1 1
7 18536 1 1 6 PRO CA C -42.966 19.395 13.145 1.00 . A A . 6 PRO CA 1 1
7 18537 1 1 6 PRO CB C -41.603 19.429 13.842 1.00 . A A . 6 PRO CB 1 1
7 18538 1 1 6 PRO CD C -43.195 20.271 15.410 1.00 . A A . 6 PRO CD 1 1
7 18539 1 1 6 PRO CG C -41.773 20.412 14.944 1.00 . A A . 6 PRO CG 1 1
7 18540 1 1 6 PRO HA H -42.947 20.068 12.290 1.00 . A A . 6 PRO HA 1 1
7 18541 1 1 6 PRO HB2 H -41.362 18.444 14.215 1.00 . A A . 6 PRO HB2 1 1
7 18542 1 1 6 PRO HB3 H -40.840 19.749 13.144 1.00 . A A . 6 PRO HB3 1 1
7 18543 1 1 6 PRO HD2 H -43.271 19.512 16.177 1.00 . A A . 6 PRO HD2 1 1
7 18544 1 1 6 PRO HD3 H -43.570 21.221 15.776 1.00 . A A . 6 PRO HD3 1 1
7 18545 1 1 6 PRO HG2 H -41.089 20.191 15.749 1.00 . A A . 6 PRO HG2 1 1
7 18546 1 1 6 PRO HG3 H -41.602 21.407 14.565 1.00 . A A . 6 PRO HG3 1 1
7 18547 1 1 6 PRO N N -43.913 19.858 14.188 1.00 . A A . 6 PRO N 1 1
7 18548 1 1 6 PRO O O -43.221 17.024 13.447 1.00 . A A . 6 PRO O 1 1
7 18549 1 1 7 GLU C C -42.445 15.837 10.721 1.00 . A A . 7 GLU C 1 1
7 18550 1 1 7 GLU CA C -43.787 16.569 10.752 1.00 . A A . 7 GLU CA 1 1
7 18551 1 1 7 GLU CB C -44.326 16.692 9.309 1.00 . A A . 7 GLU CB 1 1
7 18552 1 1 7 GLU CD C -44.948 19.104 8.896 1.00 . A A . 7 GLU CD 1 1
7 18553 1 1 7 GLU CG C -45.461 17.693 9.097 1.00 . A A . 7 GLU CG 1 1
7 18554 1 1 7 GLU H H -43.701 18.693 10.860 1.00 . A A . 7 GLU H 1 1
7 18555 1 1 7 GLU HA H -44.487 16.007 11.355 1.00 . A A . 7 GLU HA 1 1
7 18556 1 1 7 GLU HB2 H -43.510 16.983 8.666 1.00 . A A . 7 GLU HB2 1 1
7 18557 1 1 7 GLU HB3 H -44.678 15.721 8.995 1.00 . A A . 7 GLU HB3 1 1
7 18558 1 1 7 GLU HG2 H -46.026 17.399 8.216 1.00 . A A . 7 GLU HG2 1 1
7 18559 1 1 7 GLU HG3 H -46.111 17.680 9.959 1.00 . A A . 7 GLU HG3 1 1
7 18560 1 1 7 GLU N N -43.587 17.870 11.387 1.00 . A A . 7 GLU N 1 1
7 18561 1 1 7 GLU O O -41.657 16.069 9.806 1.00 . A A . 7 GLU O 1 1
7 18562 1 1 7 GLU OE1 O -44.761 19.823 9.897 1.00 . A A . 7 GLU OE1 1 1
7 18563 1 1 7 GLU OE2 O -44.709 19.493 7.732 1.00 . A A . 7 GLU OE2 1 1
7 18564 1 1 8 PHE C C -39.938 14.352 10.880 1.00 . A A . 8 PHE C 1 1
7 18565 1 1 8 PHE CA C -40.948 14.288 12.039 1.00 . A A . 8 PHE CA 1 1
7 18566 1 1 8 PHE CB C -41.180 12.805 12.479 1.00 . A A . 8 PHE CB 1 1
7 18567 1 1 8 PHE CD1 C -39.398 11.944 14.076 1.00 . A A . 8 PHE CD1 1 1
7 18568 1 1 8 PHE CD2 C -39.302 11.227 11.798 1.00 . A A . 8 PHE CD2 1 1
7 18569 1 1 8 PHE CE1 C -38.274 11.189 14.357 1.00 . A A . 8 PHE CE1 1 1
7 18570 1 1 8 PHE CE2 C -38.177 10.474 12.083 1.00 . A A . 8 PHE CE2 1 1
7 18571 1 1 8 PHE CG C -39.933 11.981 12.789 1.00 . A A . 8 PHE CG 1 1
7 18572 1 1 8 PHE CZ C -37.663 10.458 13.361 1.00 . A A . 8 PHE CZ 1 1
7 18573 1 1 8 PHE H H -43.053 14.614 12.168 1.00 . A A . 8 PHE H 1 1
7 18574 1 1 8 PHE HA H -40.549 14.841 12.880 1.00 . A A . 8 PHE HA 1 1
7 18575 1 1 8 PHE HB2 H -41.789 12.796 13.373 1.00 . A A . 8 PHE HB2 1 1
7 18576 1 1 8 PHE HB3 H -41.719 12.297 11.691 1.00 . A A . 8 PHE HB3 1 1
7 18577 1 1 8 PHE HD1 H -39.872 12.500 14.872 1.00 . A A . 8 PHE HD1 1 1
7 18578 1 1 8 PHE HD2 H -39.696 11.230 10.792 1.00 . A A . 8 PHE HD2 1 1
7 18579 1 1 8 PHE HE1 H -37.871 11.176 15.358 1.00 . A A . 8 PHE HE1 1 1
7 18580 1 1 8 PHE HE2 H -37.702 9.897 11.304 1.00 . A A . 8 PHE HE2 1 1
7 18581 1 1 8 PHE HZ H -36.783 9.869 13.583 1.00 . A A . 8 PHE HZ 1 1
7 18582 1 1 8 PHE N N -42.257 14.918 11.692 1.00 . A A . 8 PHE N 1 1
7 18583 1 1 8 PHE O O -39.871 13.438 10.055 1.00 . A A . 8 PHE O 1 1
7 18584 1 1 9 PRO C C -36.891 14.854 9.828 1.00 . A A . 9 PRO C 1 1
7 18585 1 1 9 PRO CA C -38.193 15.643 9.672 1.00 . A A . 9 PRO CA 1 1
7 18586 1 1 9 PRO CB C -37.904 17.155 9.674 1.00 . A A . 9 PRO CB 1 1
7 18587 1 1 9 PRO CD C -39.215 16.646 11.639 1.00 . A A . 9 PRO CD 1 1
7 18588 1 1 9 PRO CG C -38.804 17.759 10.709 1.00 . A A . 9 PRO CG 1 1
7 18589 1 1 9 PRO HA H -38.640 15.368 8.734 1.00 . A A . 9 PRO HA 1 1
7 18590 1 1 9 PRO HB2 H -36.865 17.320 9.917 1.00 . A A . 9 PRO HB2 1 1
7 18591 1 1 9 PRO HB3 H -38.112 17.557 8.693 1.00 . A A . 9 PRO HB3 1 1
7 18592 1 1 9 PRO HD2 H -38.519 16.564 12.459 1.00 . A A . 9 PRO HD2 1 1
7 18593 1 1 9 PRO HD3 H -40.227 16.814 12.002 1.00 . A A . 9 PRO HD3 1 1
7 18594 1 1 9 PRO HG2 H -38.267 18.524 11.256 1.00 . A A . 9 PRO HG2 1 1
7 18595 1 1 9 PRO HG3 H -39.671 18.189 10.228 1.00 . A A . 9 PRO HG3 1 1
7 18596 1 1 9 PRO N N -39.160 15.457 10.770 1.00 . A A . 9 PRO N 1 1
7 18597 1 1 9 PRO O O -35.801 15.374 9.583 1.00 . A A . 9 PRO O 1 1
7 18598 1 1 10 GLY C C -35.244 12.489 8.933 1.00 . A A . 10 GLY C 1 1
7 18599 1 1 10 GLY CA C -35.890 12.681 10.286 1.00 . A A . 10 GLY CA 1 1
7 18600 1 1 10 GLY H H -37.870 13.349 10.649 1.00 . A A . 10 GLY H 1 1
7 18601 1 1 10 GLY HA2 H -35.148 13.049 10.980 1.00 . A A . 10 GLY HA2 1 1
7 18602 1 1 10 GLY HA3 H -36.243 11.723 10.628 1.00 . A A . 10 GLY HA3 1 1
7 18603 1 1 10 GLY N N -37.019 13.607 10.255 1.00 . A A . 10 GLY N 1 1
7 18604 1 1 10 GLY O O -34.072 12.126 8.833 1.00 . A A . 10 GLY O 1 1
7 18605 1 1 11 ARG C C -34.626 13.769 6.171 1.00 . A A . 11 ARG C 1 1
7 18606 1 1 11 ARG CA C -35.504 12.580 6.545 1.00 . A A . 11 ARG CA 1 1
7 18607 1 1 11 ARG CB C -36.624 12.387 5.530 1.00 . A A . 11 ARG CB 1 1
7 18608 1 1 11 ARG CD C -37.241 11.748 3.179 1.00 . A A . 11 ARG CD 1 1
7 18609 1 1 11 ARG CG C -36.108 12.032 4.145 1.00 . A A . 11 ARG CG 1 1
7 18610 1 1 11 ARG CZ C -39.285 10.397 3.430 1.00 . A A . 11 ARG CZ 1 1
7 18611 1 1 11 ARG H H -36.914 13.066 8.068 1.00 . A A . 11 ARG H 1 1
7 18612 1 1 11 ARG HA H -34.885 11.698 6.557 1.00 . A A . 11 ARG HA 1 1
7 18613 1 1 11 ARG HB2 H -37.275 11.596 5.871 1.00 . A A . 11 ARG HB2 1 1
7 18614 1 1 11 ARG HB3 H -37.188 13.303 5.456 1.00 . A A . 11 ARG HB3 1 1
7 18615 1 1 11 ARG HD2 H -37.930 12.578 3.203 1.00 . A A . 11 ARG HD2 1 1
7 18616 1 1 11 ARG HD3 H -36.831 11.650 2.184 1.00 . A A . 11 ARG HD3 1 1
7 18617 1 1 11 ARG HE H -37.427 9.748 3.801 1.00 . A A . 11 ARG HE 1 1
7 18618 1 1 11 ARG HG2 H -35.525 12.856 3.766 1.00 . A A . 11 ARG HG2 1 1
7 18619 1 1 11 ARG HG3 H -35.485 11.153 4.220 1.00 . A A . 11 ARG HG3 1 1
7 18620 1 1 11 ARG HH11 H -39.598 12.328 2.922 1.00 . A A . 11 ARG HH11 1 1
7 18621 1 1 11 ARG HH12 H -41.031 11.354 3.033 1.00 . A A . 11 ARG HH12 1 1
7 18622 1 1 11 ARG HH21 H -39.326 8.431 3.947 1.00 . A A . 11 ARG HH21 1 1
7 18623 1 1 11 ARG HH22 H -40.868 9.143 3.608 1.00 . A A . 11 ARG HH22 1 1
7 18624 1 1 11 ARG N N -36.011 12.738 7.895 1.00 . A A . 11 ARG N 1 1
7 18625 1 1 11 ARG NE N -37.962 10.521 3.518 1.00 . A A . 11 ARG NE 1 1
7 18626 1 1 11 ARG NH1 N -40.028 11.445 3.101 1.00 . A A . 11 ARG NH1 1 1
7 18627 1 1 11 ARG NH2 N -39.872 9.229 3.685 1.00 . A A . 11 ARG NH2 1 1
7 18628 1 1 11 ARG O O -35.108 14.889 6.004 1.00 . A A . 11 ARG O 1 1
7 18629 1 1 12 LYS C C -30.968 13.613 5.859 1.00 . A A . 12 LYS C 1 1
7 18630 1 1 12 LYS CA C -32.263 14.416 5.781 1.00 . A A . 12 LYS CA 1 1
7 18631 1 1 12 LYS CB C -32.214 15.564 6.785 1.00 . A A . 12 LYS CB 1 1
7 18632 1 1 12 LYS CD C -32.675 17.962 7.325 1.00 . A A . 12 LYS CD 1 1
7 18633 1 1 12 LYS CE C -33.532 19.179 7.017 1.00 . A A . 12 LYS CE 1 1
7 18634 1 1 12 LYS CG C -32.936 16.828 6.352 1.00 . A A . 12 LYS CG 1 1
7 18635 1 1 12 LYS H H -33.075 12.545 6.092 1.00 . A A . 12 LYS H 1 1
7 18636 1 1 12 LYS HA H -32.342 14.775 4.769 1.00 . A A . 12 LYS HA 1 1
7 18637 1 1 12 LYS HB2 H -32.661 15.227 7.708 1.00 . A A . 12 LYS HB2 1 1
7 18638 1 1 12 LYS HB3 H -31.185 15.801 6.966 1.00 . A A . 12 LYS HB3 1 1
7 18639 1 1 12 LYS HD2 H -32.897 17.618 8.324 1.00 . A A . 12 LYS HD2 1 1
7 18640 1 1 12 LYS HD3 H -31.634 18.239 7.261 1.00 . A A . 12 LYS HD3 1 1
7 18641 1 1 12 LYS HE2 H -33.447 19.407 5.962 1.00 . A A . 12 LYS HE2 1 1
7 18642 1 1 12 LYS HE3 H -34.561 18.945 7.251 1.00 . A A . 12 LYS HE3 1 1
7 18643 1 1 12 LYS HG2 H -32.584 17.118 5.373 1.00 . A A . 12 LYS HG2 1 1
7 18644 1 1 12 LYS HG3 H -33.997 16.633 6.316 1.00 . A A . 12 LYS HG3 1 1
7 18645 1 1 12 LYS HZ1 H -33.907 21.048 7.883 1.00 . A A . 12 LYS HZ1 1 1
7 18646 1 1 12 LYS HZ2 H -32.310 20.844 7.336 1.00 . A A . 12 LYS HZ2 1 1
7 18647 1 1 12 LYS HZ3 H -32.823 20.084 8.761 1.00 . A A . 12 LYS HZ3 1 1
7 18648 1 1 12 LYS N N -33.339 13.475 6.042 1.00 . A A . 12 LYS N 1 1
7 18649 1 1 12 LYS NZ N -33.116 20.370 7.803 1.00 . A A . 12 LYS NZ 1 1
7 18650 1 1 12 LYS O O -30.502 13.257 6.940 1.00 . A A . 12 LYS O 1 1
7 18651 1 1 13 LYS C C -28.339 12.896 3.519 1.00 . A A . 13 LYS C 1 1
7 18652 1 1 13 LYS CA C -29.283 12.388 4.608 1.00 . A A . 13 LYS CA 1 1
7 18653 1 1 13 LYS CB C -29.791 10.957 4.316 1.00 . A A . 13 LYS CB 1 1
7 18654 1 1 13 LYS CD C -29.271 8.511 4.013 1.00 . A A . 13 LYS CD 1 1
7 18655 1 1 13 LYS CE C -30.334 7.962 4.961 1.00 . A A . 13 LYS CE 1 1
7 18656 1 1 13 LYS CG C -28.739 9.867 4.462 1.00 . A A . 13 LYS CG 1 1
7 18657 1 1 13 LYS H H -30.757 13.724 3.871 1.00 . A A . 13 LYS H 1 1
7 18658 1 1 13 LYS HA H -28.764 12.400 5.555 1.00 . A A . 13 LYS HA 1 1
7 18659 1 1 13 LYS HB2 H -30.597 10.723 5.000 1.00 . A A . 13 LYS HB2 1 1
7 18660 1 1 13 LYS HB3 H -30.172 10.925 3.306 1.00 . A A . 13 LYS HB3 1 1
7 18661 1 1 13 LYS HD2 H -29.706 8.620 3.032 1.00 . A A . 13 LYS HD2 1 1
7 18662 1 1 13 LYS HD3 H -28.449 7.814 3.967 1.00 . A A . 13 LYS HD3 1 1
7 18663 1 1 13 LYS HE2 H -31.114 8.696 5.075 1.00 . A A . 13 LYS HE2 1 1
7 18664 1 1 13 LYS HE3 H -30.747 7.064 4.529 1.00 . A A . 13 LYS HE3 1 1
7 18665 1 1 13 LYS HG2 H -27.884 10.121 3.853 1.00 . A A . 13 LYS HG2 1 1
7 18666 1 1 13 LYS HG3 H -28.442 9.804 5.497 1.00 . A A . 13 LYS HG3 1 1
7 18667 1 1 13 LYS HZ1 H -30.553 7.440 6.971 1.00 . A A . 13 LYS HZ1 1 1
7 18668 1 1 13 LYS HZ2 H -29.219 8.437 6.658 1.00 . A A . 13 LYS HZ2 1 1
7 18669 1 1 13 LYS HZ3 H -29.164 6.798 6.236 1.00 . A A . 13 LYS HZ3 1 1
7 18670 1 1 13 LYS N N -30.412 13.301 4.699 1.00 . A A . 13 LYS N 1 1
7 18671 1 1 13 LYS NZ N -29.780 7.641 6.298 1.00 . A A . 13 LYS NZ 1 1
7 18672 1 1 13 LYS O O -28.006 14.083 3.517 1.00 . A A . 13 LYS O 1 1
7 18673 1 1 14 GLU C C -25.611 12.777 1.939 1.00 . A A . 14 GLU C 1 1
7 18674 1 1 14 GLU CA C -27.025 12.393 1.476 1.00 . A A . 14 GLU CA 1 1
7 18675 1 1 14 GLU CB C -27.653 13.545 0.687 1.00 . A A . 14 GLU CB 1 1
7 18676 1 1 14 GLU CD C -29.807 14.371 -0.333 1.00 . A A . 14 GLU CD 1 1
7 18677 1 1 14 GLU CG C -28.950 13.165 -0.017 1.00 . A A . 14 GLU CG 1 1
7 18678 1 1 14 GLU H H -28.230 11.085 2.682 1.00 . A A . 14 GLU H 1 1
7 18679 1 1 14 GLU HA H -26.933 11.541 0.809 1.00 . A A . 14 GLU HA 1 1
7 18680 1 1 14 GLU HB2 H -27.861 14.358 1.365 1.00 . A A . 14 GLU HB2 1 1
7 18681 1 1 14 GLU HB3 H -26.950 13.882 -0.060 1.00 . A A . 14 GLU HB3 1 1
7 18682 1 1 14 GLU HG2 H -28.708 12.663 -0.942 1.00 . A A . 14 GLU HG2 1 1
7 18683 1 1 14 GLU HG3 H -29.513 12.497 0.620 1.00 . A A . 14 GLU HG3 1 1
7 18684 1 1 14 GLU N N -27.912 12.012 2.607 1.00 . A A . 14 GLU N 1 1
7 18685 1 1 14 GLU O O -24.634 12.539 1.226 1.00 . A A . 14 GLU O 1 1
7 18686 1 1 14 GLU OE1 O -29.399 15.197 -1.173 1.00 . A A . 14 GLU OE1 1 1
7 18687 1 1 14 GLU OE2 O -30.888 14.509 0.273 1.00 . A A . 14 GLU OE2 1 1
7 18688 1 1 15 PHE C C -23.260 12.665 3.955 1.00 . A A . 15 PHE C 1 1
7 18689 1 1 15 PHE CA C -24.219 13.814 3.659 1.00 . A A . 15 PHE CA 1 1
7 18690 1 1 15 PHE CB C -24.435 14.668 4.917 1.00 . A A . 15 PHE CB 1 1
7 18691 1 1 15 PHE CD1 C -26.122 13.281 6.181 1.00 . A A . 15 PHE CD1 1 1
7 18692 1 1 15 PHE CD2 C -24.045 13.797 7.235 1.00 . A A . 15 PHE CD2 1 1
7 18693 1 1 15 PHE CE1 C -26.521 12.582 7.302 1.00 . A A . 15 PHE CE1 1 1
7 18694 1 1 15 PHE CE2 C -24.439 13.100 8.360 1.00 . A A . 15 PHE CE2 1 1
7 18695 1 1 15 PHE CG C -24.880 13.899 6.133 1.00 . A A . 15 PHE CG 1 1
7 18696 1 1 15 PHE CZ C -25.679 12.491 8.393 1.00 . A A . 15 PHE CZ 1 1
7 18697 1 1 15 PHE H H -26.304 13.455 3.687 1.00 . A A . 15 PHE H 1 1
7 18698 1 1 15 PHE HA H -23.773 14.428 2.890 1.00 . A A . 15 PHE HA 1 1
7 18699 1 1 15 PHE HB2 H -23.505 15.160 5.166 1.00 . A A . 15 PHE HB2 1 1
7 18700 1 1 15 PHE HB3 H -25.186 15.418 4.706 1.00 . A A . 15 PHE HB3 1 1
7 18701 1 1 15 PHE HD1 H -26.784 13.348 5.327 1.00 . A A . 15 PHE HD1 1 1
7 18702 1 1 15 PHE HD2 H -23.075 14.272 7.210 1.00 . A A . 15 PHE HD2 1 1
7 18703 1 1 15 PHE HE1 H -27.489 12.107 7.328 1.00 . A A . 15 PHE HE1 1 1
7 18704 1 1 15 PHE HE2 H -23.779 13.028 9.211 1.00 . A A . 15 PHE HE2 1 1
7 18705 1 1 15 PHE HZ H -25.987 11.946 9.272 1.00 . A A . 15 PHE HZ 1 1
7 18706 1 1 15 PHE N N -25.496 13.334 3.140 1.00 . A A . 15 PHE N 1 1
7 18707 1 1 15 PHE O O -22.076 12.886 4.207 1.00 . A A . 15 PHE O 1 1
7 18708 1 1 16 ILE C C -22.546 9.622 2.813 1.00 . A A . 16 ILE C 1 1
7 18709 1 1 16 ILE CA C -22.897 10.289 4.141 1.00 . A A . 16 ILE CA 1 1
7 18710 1 1 16 ILE CB C -23.520 9.288 5.142 1.00 . A A . 16 ILE CB 1 1
7 18711 1 1 16 ILE CD1 C -24.330 9.053 7.551 1.00 . A A . 16 ILE CD1 1 1
7 18712 1 1 16 ILE CG1 C -23.717 9.960 6.505 1.00 . A A . 16 ILE CG1 1 1
7 18713 1 1 16 ILE CG2 C -22.651 8.045 5.283 1.00 . A A . 16 ILE CG2 1 1
7 18714 1 1 16 ILE H H -24.675 11.286 3.611 1.00 . A A . 16 ILE H 1 1
7 18715 1 1 16 ILE HA H -21.966 10.669 4.535 1.00 . A A . 16 ILE HA 1 1
7 18716 1 1 16 ILE HB H -24.484 8.986 4.758 1.00 . A A . 16 ILE HB 1 1
7 18717 1 1 16 ILE HD11 H -25.309 8.737 7.222 1.00 . A A . 16 ILE HD11 1 1
7 18718 1 1 16 ILE HD12 H -24.419 9.587 8.485 1.00 . A A . 16 ILE HD12 1 1
7 18719 1 1 16 ILE HD13 H -23.700 8.185 7.689 1.00 . A A . 16 ILE HD13 1 1
7 18720 1 1 16 ILE HG12 H -22.759 10.290 6.875 1.00 . A A . 16 ILE HG12 1 1
7 18721 1 1 16 ILE HG13 H -24.366 10.815 6.386 1.00 . A A . 16 ILE HG13 1 1
7 18722 1 1 16 ILE HG21 H -21.673 8.330 5.641 1.00 . A A . 16 ILE HG21 1 1
7 18723 1 1 16 ILE HG22 H -22.557 7.559 4.321 1.00 . A A . 16 ILE HG22 1 1
7 18724 1 1 16 ILE HG23 H -23.107 7.364 5.985 1.00 . A A . 16 ILE HG23 1 1
7 18725 1 1 16 ILE N N -23.752 11.435 3.893 1.00 . A A . 16 ILE N 1 1
7 18726 1 1 16 ILE O O -21.498 8.992 2.689 1.00 . A A . 16 ILE O 1 1
7 18727 1 1 17 MET C C -21.805 10.374 0.013 1.00 . A A . 17 MET C 1 1
7 18728 1 1 17 MET CA C -22.978 9.493 0.427 1.00 . A A . 17 MET CA 1 1
7 18729 1 1 17 MET CB C -24.156 9.706 -0.533 1.00 . A A . 17 MET CB 1 1
7 18730 1 1 17 MET CE C -22.674 7.783 -3.898 1.00 . A A . 17 MET CE 1 1
7 18731 1 1 17 MET CG C -23.810 9.405 -1.978 1.00 . A A . 17 MET CG 1 1
7 18732 1 1 17 MET H H -24.325 10.032 1.923 1.00 . A A . 17 MET H 1 1
7 18733 1 1 17 MET HA H -22.659 8.465 0.363 1.00 . A A . 17 MET HA 1 1
7 18734 1 1 17 MET HB2 H -24.972 9.059 -0.239 1.00 . A A . 17 MET HB2 1 1
7 18735 1 1 17 MET HB3 H -24.478 10.734 -0.467 1.00 . A A . 17 MET HB3 1 1
7 18736 1 1 17 MET HE1 H -23.517 8.056 -4.520 1.00 . A A . 17 MET HE1 1 1
7 18737 1 1 17 MET HE2 H -22.309 6.809 -4.190 1.00 . A A . 17 MET HE2 1 1
7 18738 1 1 17 MET HE3 H -21.887 8.515 -4.014 1.00 . A A . 17 MET HE3 1 1
7 18739 1 1 17 MET HG2 H -24.698 9.527 -2.582 1.00 . A A . 17 MET HG2 1 1
7 18740 1 1 17 MET HG3 H -23.052 10.101 -2.307 1.00 . A A . 17 MET HG3 1 1
7 18741 1 1 17 MET N N -23.387 9.789 1.795 1.00 . A A . 17 MET N 1 1
7 18742 1 1 17 MET O O -20.939 9.951 -0.752 1.00 . A A . 17 MET O 1 1
7 18743 1 1 17 MET SD S -23.191 7.729 -2.187 1.00 . A A . 17 MET SD 1 1
7 18744 1 1 18 ALA C C -19.402 12.038 0.950 1.00 . A A . 18 ALA C 1 1
7 18745 1 1 18 ALA CA C -20.659 12.490 0.231 1.00 . A A . 18 ALA CA 1 1
7 18746 1 1 18 ALA CB C -21.022 13.899 0.620 1.00 . A A . 18 ALA CB 1 1
7 18747 1 1 18 ALA H H -22.404 11.863 1.222 1.00 . A A . 18 ALA H 1 1
7 18748 1 1 18 ALA HA H -20.500 12.464 -0.833 1.00 . A A . 18 ALA HA 1 1
7 18749 1 1 18 ALA HB1 H -20.169 14.542 0.465 1.00 . A A . 18 ALA HB1 1 1
7 18750 1 1 18 ALA HB2 H -21.310 13.917 1.659 1.00 . A A . 18 ALA HB2 1 1
7 18751 1 1 18 ALA HB3 H -21.847 14.232 0.006 1.00 . A A . 18 ALA HB3 1 1
7 18752 1 1 18 ALA N N -21.745 11.586 0.552 1.00 . A A . 18 ALA N 1 1
7 18753 1 1 18 ALA O O -18.299 12.208 0.462 1.00 . A A . 18 ALA O 1 1
7 18754 1 1 19 GLU C C -17.875 9.696 2.000 1.00 . A A . 19 GLU C 1 1
7 18755 1 1 19 GLU CA C -18.532 10.785 2.854 1.00 . A A . 19 GLU CA 1 1
7 18756 1 1 19 GLU CB C -19.071 10.193 4.173 1.00 . A A . 19 GLU CB 1 1
7 18757 1 1 19 GLU CD C -17.000 10.394 5.626 1.00 . A A . 19 GLU CD 1 1
7 18758 1 1 19 GLU CG C -18.025 9.464 5.004 1.00 . A A . 19 GLU CG 1 1
7 18759 1 1 19 GLU H H -20.518 11.430 2.464 1.00 . A A . 19 GLU H 1 1
7 18760 1 1 19 GLU HA H -17.719 11.456 3.091 1.00 . A A . 19 GLU HA 1 1
7 18761 1 1 19 GLU HB2 H -19.466 11.000 4.773 1.00 . A A . 19 GLU HB2 1 1
7 18762 1 1 19 GLU HB3 H -19.870 9.500 3.954 1.00 . A A . 19 GLU HB3 1 1
7 18763 1 1 19 GLU HG2 H -18.526 8.928 5.795 1.00 . A A . 19 GLU HG2 1 1
7 18764 1 1 19 GLU HG3 H -17.509 8.760 4.368 1.00 . A A . 19 GLU HG3 1 1
7 18765 1 1 19 GLU N N -19.602 11.452 2.113 1.00 . A A . 19 GLU N 1 1
7 18766 1 1 19 GLU O O -16.681 9.468 2.130 1.00 . A A . 19 GLU O 1 1
7 18767 1 1 19 GLU OE1 O -15.990 10.713 4.966 1.00 . A A . 19 GLU OE1 1 1
7 18768 1 1 19 GLU OE2 O -17.176 10.782 6.799 1.00 . A A . 19 GLU OE2 1 1
7 18769 1 1 20 LEU C C -17.468 8.623 -1.040 1.00 . A A . 20 LEU C 1 1
7 18770 1 1 20 LEU CA C -17.985 8.021 0.280 1.00 . A A . 20 LEU CA 1 1
7 18771 1 1 20 LEU CB C -18.935 6.836 0.072 1.00 . A A . 20 LEU CB 1 1
7 18772 1 1 20 LEU CD1 C -17.323 4.909 0.077 1.00 . A A . 20 LEU CD1 1 1
7 18773 1 1 20 LEU CD2 C -19.512 4.723 -1.113 1.00 . A A . 20 LEU CD2 1 1
7 18774 1 1 20 LEU CG C -18.381 5.655 -0.720 1.00 . A A . 20 LEU CG 1 1
7 18775 1 1 20 LEU H H -19.555 9.280 0.993 1.00 . A A . 20 LEU H 1 1
7 18776 1 1 20 LEU HA H -17.103 7.724 0.827 1.00 . A A . 20 LEU HA 1 1
7 18777 1 1 20 LEU HB2 H -19.237 6.474 1.044 1.00 . A A . 20 LEU HB2 1 1
7 18778 1 1 20 LEU HB3 H -19.814 7.200 -0.442 1.00 . A A . 20 LEU HB3 1 1
7 18779 1 1 20 LEU HD11 H -16.919 4.104 -0.521 1.00 . A A . 20 LEU HD11 1 1
7 18780 1 1 20 LEU HD12 H -17.770 4.497 0.971 1.00 . A A . 20 LEU HD12 1 1
7 18781 1 1 20 LEU HD13 H -16.530 5.590 0.349 1.00 . A A . 20 LEU HD13 1 1
7 18782 1 1 20 LEU HD21 H -20.221 5.263 -1.724 1.00 . A A . 20 LEU HD21 1 1
7 18783 1 1 20 LEU HD22 H -20.005 4.362 -0.223 1.00 . A A . 20 LEU HD22 1 1
7 18784 1 1 20 LEU HD23 H -19.117 3.887 -1.672 1.00 . A A . 20 LEU HD23 1 1
7 18785 1 1 20 LEU HG H -17.920 6.023 -1.623 1.00 . A A . 20 LEU HG 1 1
7 18786 1 1 20 LEU N N -18.609 9.052 1.105 1.00 . A A . 20 LEU N 1 1
7 18787 1 1 20 LEU O O -16.365 8.300 -1.479 1.00 . A A . 20 LEU O 1 1
7 18788 1 1 21 LEU C C -16.485 11.042 -2.486 1.00 . A A . 21 LEU C 1 1
7 18789 1 1 21 LEU CA C -17.788 10.313 -2.805 1.00 . A A . 21 LEU CA 1 1
7 18790 1 1 21 LEU CB C -18.825 11.367 -3.206 1.00 . A A . 21 LEU CB 1 1
7 18791 1 1 21 LEU CD1 C -21.060 12.011 -4.087 1.00 . A A . 21 LEU CD1 1 1
7 18792 1 1 21 LEU CD2 C -19.897 10.000 -5.000 1.00 . A A . 21 LEU CD2 1 1
7 18793 1 1 21 LEU CG C -20.145 10.845 -3.763 1.00 . A A . 21 LEU CG 1 1
7 18794 1 1 21 LEU H H -19.187 9.596 -1.356 1.00 . A A . 21 LEU H 1 1
7 18795 1 1 21 LEU HA H -17.564 9.690 -3.655 1.00 . A A . 21 LEU HA 1 1
7 18796 1 1 21 LEU HB2 H -19.046 11.963 -2.338 1.00 . A A . 21 LEU HB2 1 1
7 18797 1 1 21 LEU HB3 H -18.380 12.008 -3.952 1.00 . A A . 21 LEU HB3 1 1
7 18798 1 1 21 LEU HD11 H -21.200 12.615 -3.201 1.00 . A A . 21 LEU HD11 1 1
7 18799 1 1 21 LEU HD12 H -22.014 11.636 -4.428 1.00 . A A . 21 LEU HD12 1 1
7 18800 1 1 21 LEU HD13 H -20.613 12.613 -4.865 1.00 . A A . 21 LEU HD13 1 1
7 18801 1 1 21 LEU HD21 H -19.163 9.242 -4.771 1.00 . A A . 21 LEU HD21 1 1
7 18802 1 1 21 LEU HD22 H -19.525 10.628 -5.803 1.00 . A A . 21 LEU HD22 1 1
7 18803 1 1 21 LEU HD23 H -20.818 9.526 -5.303 1.00 . A A . 21 LEU HD23 1 1
7 18804 1 1 21 LEU HG H -20.636 10.235 -3.017 1.00 . A A . 21 LEU HG 1 1
7 18805 1 1 21 LEU N N -18.256 9.503 -1.657 1.00 . A A . 21 LEU N 1 1
7 18806 1 1 21 LEU O O -15.604 11.166 -3.342 1.00 . A A . 21 LEU O 1 1
7 18807 1 1 22 GLN C C -13.999 11.365 -0.636 1.00 . A A . 22 GLN C 1 1
7 18808 1 1 22 GLN CA C -15.186 12.285 -0.887 1.00 . A A . 22 GLN CA 1 1
7 18809 1 1 22 GLN CB C -15.488 13.151 0.335 1.00 . A A . 22 GLN CB 1 1
7 18810 1 1 22 GLN CD C -16.811 15.169 1.133 1.00 . A A . 22 GLN CD 1 1
7 18811 1 1 22 GLN CG C -16.172 14.464 -0.042 1.00 . A A . 22 GLN CG 1 1
7 18812 1 1 22 GLN H H -17.109 11.426 -0.638 1.00 . A A . 22 GLN H 1 1
7 18813 1 1 22 GLN HA H -14.936 12.944 -1.706 1.00 . A A . 22 GLN HA 1 1
7 18814 1 1 22 GLN HB2 H -16.136 12.599 1.005 1.00 . A A . 22 GLN HB2 1 1
7 18815 1 1 22 GLN HB3 H -14.562 13.379 0.845 1.00 . A A . 22 GLN HB3 1 1
7 18816 1 1 22 GLN HE21 H -17.539 13.445 1.775 1.00 . A A . 22 GLN HE21 1 1
7 18817 1 1 22 GLN HE22 H -17.886 14.830 2.758 1.00 . A A . 22 GLN HE22 1 1
7 18818 1 1 22 GLN HG2 H -15.438 15.122 -0.482 1.00 . A A . 22 GLN HG2 1 1
7 18819 1 1 22 GLN HG3 H -16.947 14.250 -0.767 1.00 . A A . 22 GLN HG3 1 1
7 18820 1 1 22 GLN N N -16.371 11.546 -1.280 1.00 . A A . 22 GLN N 1 1
7 18821 1 1 22 GLN NE2 N -17.483 14.408 1.970 1.00 . A A . 22 GLN NE2 1 1
7 18822 1 1 22 GLN O O -12.856 11.751 -0.876 1.00 . A A . 22 GLN O 1 1
7 18823 1 1 22 GLN OE1 O -16.766 16.395 1.236 1.00 . A A . 22 GLN OE1 1 1
7 18824 1 1 23 THR C C -12.726 8.496 -1.186 1.00 . A A . 23 THR C 1 1
7 18825 1 1 23 THR CA C -13.206 9.186 0.083 1.00 . A A . 23 THR CA 1 1
7 18826 1 1 23 THR CB C -13.592 8.163 1.158 1.00 . A A . 23 THR CB 1 1
7 18827 1 1 23 THR CG2 C -13.811 8.872 2.482 1.00 . A A . 23 THR CG2 1 1
7 18828 1 1 23 THR H H -15.196 9.884 -0.015 1.00 . A A . 23 THR H 1 1
7 18829 1 1 23 THR HA H -12.328 9.717 0.418 1.00 . A A . 23 THR HA 1 1
7 18830 1 1 23 THR HB H -12.782 7.461 1.277 1.00 . A A . 23 THR HB 1 1
7 18831 1 1 23 THR HG1 H -14.689 7.097 -0.103 1.00 . A A . 23 THR HG1 1 1
7 18832 1 1 23 THR HG21 H -12.886 9.322 2.811 1.00 . A A . 23 THR HG21 1 1
7 18833 1 1 23 THR HG22 H -14.150 8.160 3.221 1.00 . A A . 23 THR HG22 1 1
7 18834 1 1 23 THR HG23 H -14.562 9.644 2.352 1.00 . A A . 23 THR HG23 1 1
7 18835 1 1 23 THR N N -14.266 10.147 -0.179 1.00 . A A . 23 THR N 1 1
7 18836 1 1 23 THR O O -11.599 8.030 -1.213 1.00 . A A . 23 THR O 1 1
7 18837 1 1 23 THR OG1 O -14.782 7.454 0.787 1.00 . A A . 23 THR OG1 1 1
7 18838 1 1 24 GLU C C -11.900 9.277 -3.868 1.00 . A A . 24 GLU C 1 1
7 18839 1 1 24 GLU CA C -13.013 8.271 -3.582 1.00 . A A . 24 GLU CA 1 1
7 18840 1 1 24 GLU CB C -14.139 8.451 -4.602 1.00 . A A . 24 GLU CB 1 1
7 18841 1 1 24 GLU CD C -14.639 5.997 -4.374 1.00 . A A . 24 GLU CD 1 1
7 18842 1 1 24 GLU CG C -15.220 7.396 -4.457 1.00 . A A . 24 GLU CG 1 1
7 18843 1 1 24 GLU H H -14.514 8.261 -2.114 1.00 . A A . 24 GLU H 1 1
7 18844 1 1 24 GLU HA H -12.582 7.297 -3.768 1.00 . A A . 24 GLU HA 1 1
7 18845 1 1 24 GLU HB2 H -14.584 9.430 -4.481 1.00 . A A . 24 GLU HB2 1 1
7 18846 1 1 24 GLU HB3 H -13.725 8.374 -5.595 1.00 . A A . 24 GLU HB3 1 1
7 18847 1 1 24 GLU HG2 H -15.784 7.594 -3.557 1.00 . A A . 24 GLU HG2 1 1
7 18848 1 1 24 GLU HG3 H -15.875 7.447 -5.313 1.00 . A A . 24 GLU HG3 1 1
7 18849 1 1 24 GLU N N -13.543 8.395 -2.222 1.00 . A A . 24 GLU N 1 1
7 18850 1 1 24 GLU O O -10.742 8.889 -4.004 1.00 . A A . 24 GLU O 1 1
7 18851 1 1 24 GLU OE1 O -14.157 5.493 -5.404 1.00 . A A . 24 GLU OE1 1 1
7 18852 1 1 24 GLU OE2 O -14.631 5.407 -3.274 1.00 . A A . 24 GLU OE2 1 1
7 18853 1 1 25 LYS C C -10.085 11.681 -3.379 1.00 . A A . 25 LYS C 1 1
7 18854 1 1 25 LYS CA C -11.250 11.554 -4.377 1.00 . A A . 25 LYS CA 1 1
7 18855 1 1 25 LYS CB C -11.947 12.882 -4.669 1.00 . A A . 25 LYS CB 1 1
7 18856 1 1 25 LYS CD C -13.773 14.027 -6.008 1.00 . A A . 25 LYS CD 1 1
7 18857 1 1 25 LYS CE C -14.962 14.106 -5.059 1.00 . A A . 25 LYS CE 1 1
7 18858 1 1 25 LYS CG C -12.952 12.760 -5.810 1.00 . A A . 25 LYS CG 1 1
7 18859 1 1 25 LYS H H -13.144 10.829 -3.737 1.00 . A A . 25 LYS H 1 1
7 18860 1 1 25 LYS HA H -10.785 11.183 -5.279 1.00 . A A . 25 LYS HA 1 1
7 18861 1 1 25 LYS HB2 H -12.469 13.210 -3.780 1.00 . A A . 25 LYS HB2 1 1
7 18862 1 1 25 LYS HB3 H -11.208 13.620 -4.941 1.00 . A A . 25 LYS HB3 1 1
7 18863 1 1 25 LYS HD2 H -13.140 14.883 -5.834 1.00 . A A . 25 LYS HD2 1 1
7 18864 1 1 25 LYS HD3 H -14.135 14.052 -7.026 1.00 . A A . 25 LYS HD3 1 1
7 18865 1 1 25 LYS HE2 H -14.615 13.914 -4.056 1.00 . A A . 25 LYS HE2 1 1
7 18866 1 1 25 LYS HE3 H -15.376 15.103 -5.107 1.00 . A A . 25 LYS HE3 1 1
7 18867 1 1 25 LYS HG2 H -12.414 12.547 -6.724 1.00 . A A . 25 LYS HG2 1 1
7 18868 1 1 25 LYS HG3 H -13.621 11.939 -5.592 1.00 . A A . 25 LYS HG3 1 1
7 18869 1 1 25 LYS HZ1 H -16.238 13.138 -6.419 1.00 . A A . 25 LYS HZ1 1 1
7 18870 1 1 25 LYS HZ2 H -16.906 13.356 -4.879 1.00 . A A . 25 LYS HZ2 1 1
7 18871 1 1 25 LYS HZ3 H -15.739 12.158 -5.132 1.00 . A A . 25 LYS HZ3 1 1
7 18872 1 1 25 LYS N N -12.229 10.552 -3.954 1.00 . A A . 25 LYS N 1 1
7 18873 1 1 25 LYS NZ N -16.030 13.120 -5.396 1.00 . A A . 25 LYS NZ 1 1
7 18874 1 1 25 LYS O O -8.935 11.794 -3.798 1.00 . A A . 25 LYS O 1 1
7 18875 1 1 26 ALA C C -8.507 10.107 -1.399 1.00 . A A . 26 ALA C 1 1
7 18876 1 1 26 ALA CA C -9.357 11.344 -1.064 1.00 . A A . 26 ALA CA 1 1
7 18877 1 1 26 ALA CB C -10.050 11.141 0.276 1.00 . A A . 26 ALA CB 1 1
7 18878 1 1 26 ALA H H -11.267 11.899 -1.771 1.00 . A A . 26 ALA H 1 1
7 18879 1 1 26 ALA HA H -8.609 12.112 -0.910 1.00 . A A . 26 ALA HA 1 1
7 18880 1 1 26 ALA HB1 H -10.700 10.281 0.220 1.00 . A A . 26 ALA HB1 1 1
7 18881 1 1 26 ALA HB2 H -10.633 12.018 0.512 1.00 . A A . 26 ALA HB2 1 1
7 18882 1 1 26 ALA HB3 H -9.309 10.986 1.046 1.00 . A A . 26 ALA HB3 1 1
7 18883 1 1 26 ALA N N -10.367 11.659 -2.085 1.00 . A A . 26 ALA N 1 1
7 18884 1 1 26 ALA O O -7.288 10.214 -1.427 1.00 . A A . 26 ALA O 1 1
7 18885 1 1 27 TYR C C -7.586 7.586 -3.093 1.00 . A A . 27 TYR C 1 1
7 18886 1 1 27 TYR CA C -8.324 7.712 -1.759 1.00 . A A . 27 TYR CA 1 1
7 18887 1 1 27 TYR CB C -9.200 6.477 -1.461 1.00 . A A . 27 TYR CB 1 1
7 18888 1 1 27 TYR CD1 C -7.466 5.056 -0.263 1.00 . A A . 27 TYR CD1 1 1
7 18889 1 1 27 TYR CD2 C -8.790 4.047 -1.965 1.00 . A A . 27 TYR CD2 1 1
7 18890 1 1 27 TYR CE1 C -6.820 3.852 -0.045 1.00 . A A . 27 TYR CE1 1 1
7 18891 1 1 27 TYR CE2 C -8.156 2.842 -1.751 1.00 . A A . 27 TYR CE2 1 1
7 18892 1 1 27 TYR CG C -8.460 5.175 -1.230 1.00 . A A . 27 TYR CG 1 1
7 18893 1 1 27 TYR CZ C -7.169 2.750 -0.791 1.00 . A A . 27 TYR CZ 1 1
7 18894 1 1 27 TYR H H -10.068 8.941 -1.839 1.00 . A A . 27 TYR H 1 1
7 18895 1 1 27 TYR HA H -7.505 7.765 -1.062 1.00 . A A . 27 TYR HA 1 1
7 18896 1 1 27 TYR HB2 H -9.788 6.670 -0.578 1.00 . A A . 27 TYR HB2 1 1
7 18897 1 1 27 TYR HB3 H -9.874 6.316 -2.296 1.00 . A A . 27 TYR HB3 1 1
7 18898 1 1 27 TYR HD1 H -7.194 5.919 0.322 1.00 . A A . 27 TYR HD1 1 1
7 18899 1 1 27 TYR HD2 H -9.561 4.121 -2.721 1.00 . A A . 27 TYR HD2 1 1
7 18900 1 1 27 TYR HE1 H -6.048 3.780 0.708 1.00 . A A . 27 TYR HE1 1 1
7 18901 1 1 27 TYR HE2 H -8.436 1.973 -2.334 1.00 . A A . 27 TYR HE2 1 1
7 18902 1 1 27 TYR HH H -6.085 1.273 -1.378 1.00 . A A . 27 TYR HH 1 1
7 18903 1 1 27 TYR N N -9.103 8.959 -1.667 1.00 . A A . 27 TYR N 1 1
7 18904 1 1 27 TYR O O -6.495 7.037 -3.118 1.00 . A A . 27 TYR O 1 1
7 18905 1 1 27 TYR OH O -6.536 1.547 -0.573 1.00 . A A . 27 TYR OH 1 1
7 18906 1 1 28 VAL C C -6.199 9.167 -5.379 1.00 . A A . 28 VAL C 1 1
7 18907 1 1 28 VAL CA C -7.295 8.080 -5.406 1.00 . A A . 28 VAL CA 1 1
7 18908 1 1 28 VAL CB C -8.174 8.184 -6.677 1.00 . A A . 28 VAL CB 1 1
7 18909 1 1 28 VAL CG1 C -9.557 7.609 -6.426 1.00 . A A . 28 VAL CG1 1 1
7 18910 1 1 28 VAL CG2 C -8.270 9.594 -7.201 1.00 . A A . 28 VAL CG2 1 1
7 18911 1 1 28 VAL H H -9.027 8.437 -4.233 1.00 . A A . 28 VAL H 1 1
7 18912 1 1 28 VAL HA H -6.792 7.121 -5.478 1.00 . A A . 28 VAL HA 1 1
7 18913 1 1 28 VAL HB H -7.709 7.576 -7.443 1.00 . A A . 28 VAL HB 1 1
7 18914 1 1 28 VAL HG11 H -9.471 6.573 -6.135 1.00 . A A . 28 VAL HG11 1 1
7 18915 1 1 28 VAL HG12 H -10.147 7.683 -7.324 1.00 . A A . 28 VAL HG12 1 1
7 18916 1 1 28 VAL HG13 H -10.035 8.164 -5.633 1.00 . A A . 28 VAL HG13 1 1
7 18917 1 1 28 VAL HG21 H -8.799 10.206 -6.490 1.00 . A A . 28 VAL HG21 1 1
7 18918 1 1 28 VAL HG22 H -8.799 9.579 -8.142 1.00 . A A . 28 VAL HG22 1 1
7 18919 1 1 28 VAL HG23 H -7.276 9.984 -7.351 1.00 . A A . 28 VAL HG23 1 1
7 18920 1 1 28 VAL N N -8.096 8.100 -4.193 1.00 . A A . 28 VAL N 1 1
7 18921 1 1 28 VAL O O -5.152 9.005 -6.006 1.00 . A A . 28 VAL O 1 1
7 18922 1 1 29 ARG C C -4.321 10.942 -3.485 1.00 . A A . 29 ARG C 1 1
7 18923 1 1 29 ARG CA C -5.391 11.325 -4.519 1.00 . A A . 29 ARG CA 1 1
7 18924 1 1 29 ARG CB C -6.030 12.677 -4.173 1.00 . A A . 29 ARG CB 1 1
7 18925 1 1 29 ARG CD C -4.445 14.205 -5.409 1.00 . A A . 29 ARG CD 1 1
7 18926 1 1 29 ARG CG C -5.040 13.831 -4.058 1.00 . A A . 29 ARG CG 1 1
7 18927 1 1 29 ARG CZ C -5.195 15.198 -7.540 1.00 . A A . 29 ARG CZ 1 1
7 18928 1 1 29 ARG H H -7.286 10.379 -4.190 1.00 . A A . 29 ARG H 1 1
7 18929 1 1 29 ARG HA H -4.907 11.373 -5.476 1.00 . A A . 29 ARG HA 1 1
7 18930 1 1 29 ARG HB2 H -6.748 12.926 -4.941 1.00 . A A . 29 ARG HB2 1 1
7 18931 1 1 29 ARG HB3 H -6.547 12.586 -3.230 1.00 . A A . 29 ARG HB3 1 1
7 18932 1 1 29 ARG HD2 H -3.708 14.986 -5.265 1.00 . A A . 29 ARG HD2 1 1
7 18933 1 1 29 ARG HD3 H -3.964 13.332 -5.827 1.00 . A A . 29 ARG HD3 1 1
7 18934 1 1 29 ARG HE H -6.403 14.605 -6.063 1.00 . A A . 29 ARG HE 1 1
7 18935 1 1 29 ARG HG2 H -5.554 14.691 -3.652 1.00 . A A . 29 ARG HG2 1 1
7 18936 1 1 29 ARG HG3 H -4.241 13.541 -3.390 1.00 . A A . 29 ARG HG3 1 1
7 18937 1 1 29 ARG HH11 H -3.189 15.103 -7.317 1.00 . A A . 29 ARG HH11 1 1
7 18938 1 1 29 ARG HH12 H -3.727 15.742 -8.838 1.00 . A A . 29 ARG HH12 1 1
7 18939 1 1 29 ARG HH21 H -7.145 15.478 -8.024 1.00 . A A . 29 ARG HH21 1 1
7 18940 1 1 29 ARG HH22 H -5.995 15.970 -9.233 1.00 . A A . 29 ARG HH22 1 1
7 18941 1 1 29 ARG N N -6.417 10.266 -4.635 1.00 . A A . 29 ARG N 1 1
7 18942 1 1 29 ARG NE N -5.463 14.681 -6.344 1.00 . A A . 29 ARG NE 1 1
7 18943 1 1 29 ARG NH1 N -3.937 15.362 -7.925 1.00 . A A . 29 ARG NH1 1 1
7 18944 1 1 29 ARG NH2 N -6.189 15.579 -8.332 1.00 . A A . 29 ARG NH2 1 1
7 18945 1 1 29 ARG O O -3.127 11.151 -3.707 1.00 . A A . 29 ARG O 1 1
7 18946 1 1 30 ASP C C -3.115 8.570 -1.891 1.00 . A A . 30 ASP C 1 1
7 18947 1 1 30 ASP CA C -3.868 9.812 -1.369 1.00 . A A . 30 ASP CA 1 1
7 18948 1 1 30 ASP CB C -4.667 9.559 -0.076 1.00 . A A . 30 ASP CB 1 1
7 18949 1 1 30 ASP CG C -4.588 8.152 0.468 1.00 . A A . 30 ASP CG 1 1
7 18950 1 1 30 ASP H H -5.736 10.309 -2.235 1.00 . A A . 30 ASP H 1 1
7 18951 1 1 30 ASP HA H -3.040 10.467 -1.133 1.00 . A A . 30 ASP HA 1 1
7 18952 1 1 30 ASP HB2 H -4.302 10.225 0.691 1.00 . A A . 30 ASP HB2 1 1
7 18953 1 1 30 ASP HB3 H -5.709 9.789 -0.262 1.00 . A A . 30 ASP HB3 1 1
7 18954 1 1 30 ASP N N -4.758 10.375 -2.380 1.00 . A A . 30 ASP N 1 1
7 18955 1 1 30 ASP O O -2.043 8.248 -1.373 1.00 . A A . 30 ASP O 1 1
7 18956 1 1 30 ASP OD1 O -3.627 7.863 1.207 1.00 . A A . 30 ASP OD1 1 1
7 18957 1 1 30 ASP OD2 O -5.534 7.372 0.235 1.00 . A A . 30 ASP OD2 1 1
7 18958 1 1 31 LEU C C -1.807 7.601 -4.642 1.00 . A A . 31 LEU C 1 1
7 18959 1 1 31 LEU CA C -2.747 6.927 -3.640 1.00 . A A . 31 LEU CA 1 1
7 18960 1 1 31 LEU CB C -3.613 5.880 -4.353 1.00 . A A . 31 LEU CB 1 1
7 18961 1 1 31 LEU CD1 C -4.198 5.091 -2.013 1.00 . A A . 31 LEU CD1 1 1
7 18962 1 1 31 LEU CD2 C -5.544 4.337 -3.968 1.00 . A A . 31 LEU CD2 1 1
7 18963 1 1 31 LEU CG C -4.157 4.730 -3.492 1.00 . A A . 31 LEU CG 1 1
7 18964 1 1 31 LEU H H -4.483 8.093 -3.306 1.00 . A A . 31 LEU H 1 1
7 18965 1 1 31 LEU HA H -2.107 6.438 -2.918 1.00 . A A . 31 LEU HA 1 1
7 18966 1 1 31 LEU HB2 H -4.455 6.388 -4.801 1.00 . A A . 31 LEU HB2 1 1
7 18967 1 1 31 LEU HB3 H -3.019 5.446 -5.147 1.00 . A A . 31 LEU HB3 1 1
7 18968 1 1 31 LEU HD11 H -3.196 5.302 -1.666 1.00 . A A . 31 LEU HD11 1 1
7 18969 1 1 31 LEU HD12 H -4.607 4.264 -1.450 1.00 . A A . 31 LEU HD12 1 1
7 18970 1 1 31 LEU HD13 H -4.818 5.964 -1.873 1.00 . A A . 31 LEU HD13 1 1
7 18971 1 1 31 LEU HD21 H -6.158 5.223 -4.079 1.00 . A A . 31 LEU HD21 1 1
7 18972 1 1 31 LEU HD22 H -5.996 3.678 -3.247 1.00 . A A . 31 LEU HD22 1 1
7 18973 1 1 31 LEU HD23 H -5.469 3.827 -4.918 1.00 . A A . 31 LEU HD23 1 1
7 18974 1 1 31 LEU HG H -3.514 3.871 -3.606 1.00 . A A . 31 LEU HG 1 1
7 18975 1 1 31 LEU N N -3.576 7.935 -2.962 1.00 . A A . 31 LEU N 1 1
7 18976 1 1 31 LEU O O -0.643 7.223 -4.755 1.00 . A A . 31 LEU O 1 1
7 18977 1 1 32 HIS C C -0.249 9.955 -5.552 1.00 . A A . 32 HIS C 1 1
7 18978 1 1 32 HIS CA C -1.500 9.422 -6.253 1.00 . A A . 32 HIS CA 1 1
7 18979 1 1 32 HIS CB C -2.343 10.597 -6.788 1.00 . A A . 32 HIS CB 1 1
7 18980 1 1 32 HIS CD2 C -0.950 11.700 -8.706 1.00 . A A . 32 HIS CD2 1 1
7 18981 1 1 32 HIS CE1 C -0.731 13.694 -7.821 1.00 . A A . 32 HIS CE1 1 1
7 18982 1 1 32 HIS CG C -1.568 11.680 -7.496 1.00 . A A . 32 HIS CG 1 1
7 18983 1 1 32 HIS H H -3.263 8.810 -5.252 1.00 . A A . 32 HIS H 1 1
7 18984 1 1 32 HIS HA H -1.173 8.820 -7.089 1.00 . A A . 32 HIS HA 1 1
7 18985 1 1 32 HIS HB2 H -3.071 10.213 -7.486 1.00 . A A . 32 HIS HB2 1 1
7 18986 1 1 32 HIS HB3 H -2.866 11.054 -5.959 1.00 . A A . 32 HIS HB3 1 1
7 18987 1 1 32 HIS HD1 H -1.696 13.238 -6.082 1.00 . A A . 32 HIS HD1 1 1
7 18988 1 1 32 HIS HD2 H -0.879 10.877 -9.403 1.00 . A A . 32 HIS HD2 1 1
7 18989 1 1 32 HIS HE1 H -0.503 14.746 -7.688 1.00 . A A . 32 HIS HE1 1 1
7 18990 1 1 32 HIS HE2 H 0.289 13.190 -9.520 1.00 . A A . 32 HIS HE2 1 1
7 18991 1 1 32 HIS N N -2.313 8.604 -5.348 1.00 . A A . 32 HIS N 1 1
7 18992 1 1 32 HIS ND1 N -1.403 12.943 -6.970 1.00 . A A . 32 HIS ND1 1 1
7 18993 1 1 32 HIS NE2 N -0.434 12.965 -8.883 1.00 . A A . 32 HIS NE2 1 1
7 18994 1 1 32 HIS O O 0.858 9.825 -6.071 1.00 . A A . 32 HIS O 1 1
7 18995 1 1 33 GLU C C 1.681 10.146 -3.163 1.00 . A A . 33 GLU C 1 1
7 18996 1 1 33 GLU CA C 0.688 11.177 -3.685 1.00 . A A . 33 GLU CA 1 1
7 18997 1 1 33 GLU CB C 0.205 12.058 -2.530 1.00 . A A . 33 GLU CB 1 1
7 18998 1 1 33 GLU CD C 0.064 14.379 -3.495 1.00 . A A . 33 GLU CD 1 1
7 18999 1 1 33 GLU CG C 0.798 13.459 -2.533 1.00 . A A . 33 GLU CG 1 1
7 19000 1 1 33 GLU H H -1.317 10.517 -3.965 1.00 . A A . 33 GLU H 1 1
7 19001 1 1 33 GLU HA H 1.194 11.779 -4.425 1.00 . A A . 33 GLU HA 1 1
7 19002 1 1 33 GLU HB2 H -0.871 12.147 -2.584 1.00 . A A . 33 GLU HB2 1 1
7 19003 1 1 33 GLU HB3 H 0.469 11.580 -1.598 1.00 . A A . 33 GLU HB3 1 1
7 19004 1 1 33 GLU HG2 H 0.736 13.870 -1.533 1.00 . A A . 33 GLU HG2 1 1
7 19005 1 1 33 GLU HG3 H 1.838 13.398 -2.827 1.00 . A A . 33 GLU HG3 1 1
7 19006 1 1 33 GLU N N -0.424 10.530 -4.371 1.00 . A A . 33 GLU N 1 1
7 19007 1 1 33 GLU O O 2.874 10.415 -3.092 1.00 . A A . 33 GLU O 1 1
7 19008 1 1 33 GLU OE1 O 0.052 14.095 -4.712 1.00 . A A . 33 GLU OE1 1 1
7 19009 1 1 33 GLU OE2 O -0.527 15.377 -3.035 1.00 . A A . 33 GLU OE2 1 1
7 19010 1 1 34 CYS C C 2.990 7.336 -3.331 1.00 . A A . 34 CYS C 1 1
7 19011 1 1 34 CYS CA C 2.054 7.916 -2.271 1.00 . A A . 34 CYS CA 1 1
7 19012 1 1 34 CYS CB C 1.229 6.819 -1.604 1.00 . A A . 34 CYS CB 1 1
7 19013 1 1 34 CYS H H 0.247 8.764 -2.975 1.00 . A A . 34 CYS H 1 1
7 19014 1 1 34 CYS HA H 2.728 8.365 -1.564 1.00 . A A . 34 CYS HA 1 1
7 19015 1 1 34 CYS HB2 H 0.899 7.162 -0.634 1.00 . A A . 34 CYS HB2 1 1
7 19016 1 1 34 CYS HB3 H 0.364 6.603 -2.218 1.00 . A A . 34 CYS HB3 1 1
7 19017 1 1 34 CYS HG H 1.322 4.424 -0.758 1.00 . A A . 34 CYS HG 1 1
7 19018 1 1 34 CYS N N 1.196 8.958 -2.822 1.00 . A A . 34 CYS N 1 1
7 19019 1 1 34 CYS O O 4.183 7.166 -3.056 1.00 . A A . 34 CYS O 1 1
7 19020 1 1 34 CYS SG S 2.134 5.279 -1.364 1.00 . A A . 34 CYS SG 1 1
7 19021 1 1 35 LEU C C 4.450 7.649 -5.914 1.00 . A A . 35 LEU C 1 1
7 19022 1 1 35 LEU CA C 3.393 6.596 -5.589 1.00 . A A . 35 LEU CA 1 1
7 19023 1 1 35 LEU CB C 2.615 6.294 -6.866 1.00 . A A . 35 LEU CB 1 1
7 19024 1 1 35 LEU CD1 C 0.510 5.648 -8.036 1.00 . A A . 35 LEU CD1 1 1
7 19025 1 1 35 LEU CD2 C 1.080 4.549 -5.871 1.00 . A A . 35 LEU CD2 1 1
7 19026 1 1 35 LEU CG C 1.167 5.833 -6.684 1.00 . A A . 35 LEU CG 1 1
7 19027 1 1 35 LEU H H 1.545 7.079 -4.710 1.00 . A A . 35 LEU H 1 1
7 19028 1 1 35 LEU HA H 3.886 5.691 -5.262 1.00 . A A . 35 LEU HA 1 1
7 19029 1 1 35 LEU HB2 H 2.612 7.185 -7.477 1.00 . A A . 35 LEU HB2 1 1
7 19030 1 1 35 LEU HB3 H 3.150 5.519 -7.396 1.00 . A A . 35 LEU HB3 1 1
7 19031 1 1 35 LEU HD11 H 0.593 6.561 -8.606 1.00 . A A . 35 LEU HD11 1 1
7 19032 1 1 35 LEU HD12 H -0.531 5.413 -7.893 1.00 . A A . 35 LEU HD12 1 1
7 19033 1 1 35 LEU HD13 H 0.988 4.842 -8.572 1.00 . A A . 35 LEU HD13 1 1
7 19034 1 1 35 LEU HD21 H 0.040 4.328 -5.664 1.00 . A A . 35 LEU HD21 1 1
7 19035 1 1 35 LEU HD22 H 1.610 4.675 -4.940 1.00 . A A . 35 LEU HD22 1 1
7 19036 1 1 35 LEU HD23 H 1.520 3.735 -6.430 1.00 . A A . 35 LEU HD23 1 1
7 19037 1 1 35 LEU HG H 0.620 6.600 -6.151 1.00 . A A . 35 LEU HG 1 1
7 19038 1 1 35 LEU N N 2.505 7.050 -4.528 1.00 . A A . 35 LEU N 1 1
7 19039 1 1 35 LEU O O 5.593 7.311 -6.189 1.00 . A A . 35 LEU O 1 1
7 19040 1 1 36 GLU C C 5.987 10.393 -5.270 1.00 . A A . 36 GLU C 1 1
7 19041 1 1 36 GLU CA C 4.931 10.010 -6.320 1.00 . A A . 36 GLU CA 1 1
7 19042 1 1 36 GLU CB C 4.110 11.260 -6.691 1.00 . A A . 36 GLU CB 1 1
7 19043 1 1 36 GLU CD C 4.325 11.136 -9.226 1.00 . A A . 36 GLU CD 1 1
7 19044 1 1 36 GLU CG C 3.390 11.220 -8.043 1.00 . A A . 36 GLU CG 1 1
7 19045 1 1 36 GLU H H 3.176 9.124 -5.484 1.00 . A A . 36 GLU H 1 1
7 19046 1 1 36 GLU HA H 5.431 9.640 -7.203 1.00 . A A . 36 GLU HA 1 1
7 19047 1 1 36 GLU HB2 H 3.363 11.414 -5.928 1.00 . A A . 36 GLU HB2 1 1
7 19048 1 1 36 GLU HB3 H 4.776 12.114 -6.695 1.00 . A A . 36 GLU HB3 1 1
7 19049 1 1 36 GLU HG2 H 2.715 10.377 -8.082 1.00 . A A . 36 GLU HG2 1 1
7 19050 1 1 36 GLU HG3 H 2.820 12.131 -8.138 1.00 . A A . 36 GLU HG3 1 1
7 19051 1 1 36 GLU N N 4.063 8.919 -5.850 1.00 . A A . 36 GLU N 1 1
7 19052 1 1 36 GLU O O 6.947 11.103 -5.567 1.00 . A A . 36 GLU O 1 1
7 19053 1 1 36 GLU OE1 O 4.931 10.070 -9.444 1.00 . A A . 36 GLU OE1 1 1
7 19054 1 1 36 GLU OE2 O 4.432 12.141 -9.965 1.00 . A A . 36 GLU OE2 1 1
7 19055 1 1 37 THR C C 7.555 9.079 -2.527 1.00 . A A . 37 THR C 1 1
7 19056 1 1 37 THR CA C 6.686 10.265 -2.942 1.00 . A A . 37 THR CA 1 1
7 19057 1 1 37 THR CB C 5.858 10.751 -1.740 1.00 . A A . 37 THR CB 1 1
7 19058 1 1 37 THR CG2 C 5.315 12.150 -2.025 1.00 . A A . 37 THR CG2 1 1
7 19059 1 1 37 THR H H 5.005 9.389 -3.843 1.00 . A A . 37 THR H 1 1
7 19060 1 1 37 THR HA H 7.346 11.091 -3.180 1.00 . A A . 37 THR HA 1 1
7 19061 1 1 37 THR HB H 6.503 10.802 -0.873 1.00 . A A . 37 THR HB 1 1
7 19062 1 1 37 THR HG1 H 4.008 10.095 -1.998 1.00 . A A . 37 THR HG1 1 1
7 19063 1 1 37 THR HG21 H 4.732 12.136 -2.938 1.00 . A A . 37 THR HG21 1 1
7 19064 1 1 37 THR HG22 H 6.139 12.839 -2.136 1.00 . A A . 37 THR HG22 1 1
7 19065 1 1 37 THR HG23 H 4.690 12.468 -1.203 1.00 . A A . 37 THR HG23 1 1
7 19066 1 1 37 THR N N 5.791 9.945 -4.040 1.00 . A A . 37 THR N 1 1
7 19067 1 1 37 THR O O 8.641 8.875 -3.072 1.00 . A A . 37 THR O 1 1
7 19068 1 1 37 THR OG1 O 4.780 9.844 -1.469 1.00 . A A . 37 THR OG1 1 1
7 19069 1 1 38 TYR C C 8.200 6.138 -1.983 1.00 . A A . 38 TYR C 1 1
7 19070 1 1 38 TYR CA C 7.863 7.231 -0.974 1.00 . A A . 38 TYR CA 1 1
7 19071 1 1 38 TYR CB C 7.154 6.601 0.235 1.00 . A A . 38 TYR CB 1 1
7 19072 1 1 38 TYR CD1 C 7.027 8.317 2.086 1.00 . A A . 38 TYR CD1 1 1
7 19073 1 1 38 TYR CD2 C 5.012 7.741 0.951 1.00 . A A . 38 TYR CD2 1 1
7 19074 1 1 38 TYR CE1 C 6.324 9.193 2.891 1.00 . A A . 38 TYR CE1 1 1
7 19075 1 1 38 TYR CE2 C 4.303 8.613 1.755 1.00 . A A . 38 TYR CE2 1 1
7 19076 1 1 38 TYR CG C 6.386 7.577 1.102 1.00 . A A . 38 TYR CG 1 1
7 19077 1 1 38 TYR CZ C 4.962 9.336 2.724 1.00 . A A . 38 TYR CZ 1 1
7 19078 1 1 38 TYR H H 6.148 8.447 -1.264 1.00 . A A . 38 TYR H 1 1
7 19079 1 1 38 TYR HA H 8.788 7.679 -0.644 1.00 . A A . 38 TYR HA 1 1
7 19080 1 1 38 TYR HB2 H 6.458 5.849 -0.113 1.00 . A A . 38 TYR HB2 1 1
7 19081 1 1 38 TYR HB3 H 7.898 6.123 0.865 1.00 . A A . 38 TYR HB3 1 1
7 19082 1 1 38 TYR HD1 H 8.096 8.209 2.211 1.00 . A A . 38 TYR HD1 1 1
7 19083 1 1 38 TYR HD2 H 4.496 7.174 0.188 1.00 . A A . 38 TYR HD2 1 1
7 19084 1 1 38 TYR HE1 H 6.841 9.761 3.649 1.00 . A A . 38 TYR HE1 1 1
7 19085 1 1 38 TYR HE2 H 3.238 8.728 1.621 1.00 . A A . 38 TYR HE2 1 1
7 19086 1 1 38 TYR HH H 3.455 9.789 3.836 1.00 . A A . 38 TYR HH 1 1
7 19087 1 1 38 TYR N N 7.065 8.294 -1.578 1.00 . A A . 38 TYR N 1 1
7 19088 1 1 38 TYR O O 9.281 5.557 -1.928 1.00 . A A . 38 TYR O 1 1
7 19089 1 1 38 TYR OH O 4.262 10.208 3.525 1.00 . A A . 38 TYR OH 1 1
7 19090 1 1 39 LEU C C 8.393 5.217 -4.995 1.00 . A A . 39 LEU C 1 1
7 19091 1 1 39 LEU CA C 7.512 4.756 -3.833 1.00 . A A . 39 LEU CA 1 1
7 19092 1 1 39 LEU CB C 6.167 4.179 -4.308 1.00 . A A . 39 LEU CB 1 1
7 19093 1 1 39 LEU CD1 C 6.644 2.871 -6.386 1.00 . A A . 39 LEU CD1 1 1
7 19094 1 1 39 LEU CD2 C 7.181 1.890 -4.152 1.00 . A A . 39 LEU CD2 1 1
7 19095 1 1 39 LEU CG C 6.224 2.783 -4.932 1.00 . A A . 39 LEU CG 1 1
7 19096 1 1 39 LEU H H 6.475 6.405 -2.980 1.00 . A A . 39 LEU H 1 1
7 19097 1 1 39 LEU HA H 8.058 4.004 -3.285 1.00 . A A . 39 LEU HA 1 1
7 19098 1 1 39 LEU HB2 H 5.497 4.143 -3.463 1.00 . A A . 39 LEU HB2 1 1
7 19099 1 1 39 LEU HB3 H 5.752 4.853 -5.046 1.00 . A A . 39 LEU HB3 1 1
7 19100 1 1 39 LEU HD11 H 5.966 3.530 -6.914 1.00 . A A . 39 LEU HD11 1 1
7 19101 1 1 39 LEU HD12 H 6.613 1.888 -6.831 1.00 . A A . 39 LEU HD12 1 1
7 19102 1 1 39 LEU HD13 H 7.649 3.263 -6.442 1.00 . A A . 39 LEU HD13 1 1
7 19103 1 1 39 LEU HD21 H 7.241 0.922 -4.627 1.00 . A A . 39 LEU HD21 1 1
7 19104 1 1 39 LEU HD22 H 6.824 1.776 -3.139 1.00 . A A . 39 LEU HD22 1 1
7 19105 1 1 39 LEU HD23 H 8.164 2.343 -4.137 1.00 . A A . 39 LEU HD23 1 1
7 19106 1 1 39 LEU HG H 5.242 2.336 -4.893 1.00 . A A . 39 LEU HG 1 1
7 19107 1 1 39 LEU N N 7.292 5.859 -2.910 1.00 . A A . 39 LEU N 1 1
7 19108 1 1 39 LEU O O 9.356 4.543 -5.364 1.00 . A A . 39 LEU O 1 1
7 19109 1 1 40 TRP C C 10.368 7.125 -6.068 1.00 . A A . 40 TRP C 1 1
7 19110 1 1 40 TRP CA C 8.913 7.027 -6.532 1.00 . A A . 40 TRP CA 1 1
7 19111 1 1 40 TRP CB C 8.342 8.409 -6.915 1.00 . A A . 40 TRP CB 1 1
7 19112 1 1 40 TRP CD1 C 9.574 9.305 -9.025 1.00 . A A . 40 TRP CD1 1 1
7 19113 1 1 40 TRP CD2 C 10.078 10.365 -7.109 1.00 . A A . 40 TRP CD2 1 1
7 19114 1 1 40 TRP CE2 C 10.823 10.934 -8.151 1.00 . A A . 40 TRP CE2 1 1
7 19115 1 1 40 TRP CE3 C 10.221 10.882 -5.820 1.00 . A A . 40 TRP CE3 1 1
7 19116 1 1 40 TRP CG C 9.295 9.303 -7.673 1.00 . A A . 40 TRP CG 1 1
7 19117 1 1 40 TRP CH2 C 11.836 12.474 -6.686 1.00 . A A . 40 TRP CH2 1 1
7 19118 1 1 40 TRP CZ2 C 11.708 11.985 -7.951 1.00 . A A . 40 TRP CZ2 1 1
7 19119 1 1 40 TRP CZ3 C 11.099 11.939 -5.622 1.00 . A A . 40 TRP CZ3 1 1
7 19120 1 1 40 TRP H H 7.239 6.812 -5.263 1.00 . A A . 40 TRP H 1 1
7 19121 1 1 40 TRP HA H 8.992 6.438 -7.430 1.00 . A A . 40 TRP HA 1 1
7 19122 1 1 40 TRP HB2 H 7.470 8.263 -7.532 1.00 . A A . 40 TRP HB2 1 1
7 19123 1 1 40 TRP HB3 H 8.050 8.927 -6.011 1.00 . A A . 40 TRP HB3 1 1
7 19124 1 1 40 TRP HD1 H 9.135 8.630 -9.748 1.00 . A A . 40 TRP HD1 1 1
7 19125 1 1 40 TRP HE1 H 10.862 10.526 -10.183 1.00 . A A . 40 TRP HE1 1 1
7 19126 1 1 40 TRP HE3 H 9.646 10.489 -4.993 1.00 . A A . 40 TRP HE3 1 1
7 19127 1 1 40 TRP HH2 H 12.519 13.290 -6.494 1.00 . A A . 40 TRP HH2 1 1
7 19128 1 1 40 TRP HZ2 H 12.284 12.402 -8.758 1.00 . A A . 40 TRP HZ2 1 1
7 19129 1 1 40 TRP HZ3 H 11.222 12.361 -4.632 1.00 . A A . 40 TRP HZ3 1 1
7 19130 1 1 40 TRP N N 8.070 6.371 -5.542 1.00 . A A . 40 TRP N 1 1
7 19131 1 1 40 TRP NE1 N 10.508 10.277 -9.305 1.00 . A A . 40 TRP NE1 1 1
7 19132 1 1 40 TRP O O 11.248 6.755 -6.840 1.00 . A A . 40 TRP O 1 1
7 19133 1 1 41 GLU C C 12.795 6.359 -4.316 1.00 . A A . 41 GLU C 1 1
7 19134 1 1 41 GLU CA C 12.077 7.711 -4.459 1.00 . A A . 41 GLU CA 1 1
7 19135 1 1 41 GLU CB C 12.167 8.483 -3.135 1.00 . A A . 41 GLU CB 1 1
7 19136 1 1 41 GLU CD C 13.179 10.809 -3.256 1.00 . A A . 41 GLU CD 1 1
7 19137 1 1 41 GLU CG C 13.425 9.335 -2.956 1.00 . A A . 41 GLU CG 1 1
7 19138 1 1 41 GLU H H 10.003 7.806 -4.177 1.00 . A A . 41 GLU H 1 1
7 19139 1 1 41 GLU HA H 12.570 8.270 -5.238 1.00 . A A . 41 GLU HA 1 1
7 19140 1 1 41 GLU HB2 H 11.312 9.137 -3.059 1.00 . A A . 41 GLU HB2 1 1
7 19141 1 1 41 GLU HB3 H 12.130 7.771 -2.325 1.00 . A A . 41 GLU HB3 1 1
7 19142 1 1 41 GLU HG2 H 13.763 9.246 -1.936 1.00 . A A . 41 GLU HG2 1 1
7 19143 1 1 41 GLU HG3 H 14.202 8.967 -3.618 1.00 . A A . 41 GLU HG3 1 1
7 19144 1 1 41 GLU N N 10.675 7.550 -4.846 1.00 . A A . 41 GLU N 1 1
7 19145 1 1 41 GLU O O 14.003 6.279 -4.551 1.00 . A A . 41 GLU O 1 1
7 19146 1 1 41 GLU OE1 O 12.283 11.413 -2.618 1.00 . A A . 41 GLU OE1 1 1
7 19147 1 1 41 GLU OE2 O 13.888 11.372 -4.113 1.00 . A A . 41 GLU OE2 1 1
7 19148 1 1 42 MET C C 12.966 3.253 -5.004 1.00 . A A . 42 MET C 1 1
7 19149 1 1 42 MET CA C 12.762 4.013 -3.694 1.00 . A A . 42 MET CA 1 1
7 19150 1 1 42 MET CB C 12.013 3.130 -2.668 1.00 . A A . 42 MET CB 1 1
7 19151 1 1 42 MET CE C 11.501 1.300 -0.081 1.00 . A A . 42 MET CE 1 1
7 19152 1 1 42 MET CG C 11.783 3.804 -1.323 1.00 . A A . 42 MET CG 1 1
7 19153 1 1 42 MET H H 11.102 5.347 -3.894 1.00 . A A . 42 MET H 1 1
7 19154 1 1 42 MET HA H 13.726 4.311 -3.310 1.00 . A A . 42 MET HA 1 1
7 19155 1 1 42 MET HB2 H 11.043 2.862 -3.078 1.00 . A A . 42 MET HB2 1 1
7 19156 1 1 42 MET HB3 H 12.579 2.222 -2.498 1.00 . A A . 42 MET HB3 1 1
7 19157 1 1 42 MET HE1 H 11.276 0.903 0.905 1.00 . A A . 42 MET HE1 1 1
7 19158 1 1 42 MET HE2 H 12.110 0.592 -0.627 1.00 . A A . 42 MET HE2 1 1
7 19159 1 1 42 MET HE3 H 10.579 1.471 -0.617 1.00 . A A . 42 MET HE3 1 1
7 19160 1 1 42 MET HG2 H 12.282 4.761 -1.327 1.00 . A A . 42 MET HG2 1 1
7 19161 1 1 42 MET HG3 H 10.722 3.958 -1.195 1.00 . A A . 42 MET HG3 1 1
7 19162 1 1 42 MET N N 12.076 5.287 -3.955 1.00 . A A . 42 MET N 1 1
7 19163 1 1 42 MET O O 13.860 2.423 -5.131 1.00 . A A . 42 MET O 1 1
7 19164 1 1 42 MET SD S 12.401 2.845 0.084 1.00 . A A . 42 MET SD 1 1
7 19165 1 1 43 THR C C 13.096 3.672 -8.254 1.00 . A A . 43 THR C 1 1
7 19166 1 1 43 THR CA C 12.199 2.901 -7.272 1.00 . A A . 43 THR CA 1 1
7 19167 1 1 43 THR CB C 10.787 2.722 -7.856 1.00 . A A . 43 THR CB 1 1
7 19168 1 1 43 THR CG2 C 9.917 1.916 -6.911 1.00 . A A . 43 THR CG2 1 1
7 19169 1 1 43 THR H H 11.434 4.226 -5.800 1.00 . A A . 43 THR H 1 1
7 19170 1 1 43 THR HA H 12.625 1.920 -7.129 1.00 . A A . 43 THR HA 1 1
7 19171 1 1 43 THR HB H 10.860 2.187 -8.788 1.00 . A A . 43 THR HB 1 1
7 19172 1 1 43 THR HG1 H 9.675 4.248 -7.290 1.00 . A A . 43 THR HG1 1 1
7 19173 1 1 43 THR HG21 H 10.356 0.942 -6.756 1.00 . A A . 43 THR HG21 1 1
7 19174 1 1 43 THR HG22 H 8.931 1.803 -7.338 1.00 . A A . 43 THR HG22 1 1
7 19175 1 1 43 THR HG23 H 9.842 2.433 -5.965 1.00 . A A . 43 THR HG23 1 1
7 19176 1 1 43 THR N N 12.130 3.557 -5.977 1.00 . A A . 43 THR N 1 1
7 19177 1 1 43 THR O O 13.610 3.101 -9.217 1.00 . A A . 43 THR O 1 1
7 19178 1 1 43 THR OG1 O 10.178 4.001 -8.074 1.00 . A A . 43 THR OG1 1 1
7 19179 1 1 44 SER C C 15.563 5.947 -8.333 1.00 . A A . 44 SER C 1 1
7 19180 1 1 44 SER CA C 14.133 5.805 -8.854 1.00 . A A . 44 SER CA 1 1
7 19181 1 1 44 SER CB C 13.514 7.191 -9.025 1.00 . A A . 44 SER CB 1 1
7 19182 1 1 44 SER H H 12.874 5.347 -7.192 1.00 . A A . 44 SER H 1 1
7 19183 1 1 44 SER HA H 14.218 5.339 -9.824 1.00 . A A . 44 SER HA 1 1
7 19184 1 1 44 SER HB2 H 14.145 7.788 -9.665 1.00 . A A . 44 SER HB2 1 1
7 19185 1 1 44 SER HB3 H 12.535 7.093 -9.469 1.00 . A A . 44 SER HB3 1 1
7 19186 1 1 44 SER HG H 12.486 7.732 -7.441 1.00 . A A . 44 SER HG 1 1
7 19187 1 1 44 SER N N 13.305 4.959 -7.986 1.00 . A A . 44 SER N 1 1
7 19188 1 1 44 SER O O 16.372 6.646 -8.943 1.00 . A A . 44 SER O 1 1
7 19189 1 1 44 SER OG O 13.386 7.848 -7.777 1.00 . A A . 44 SER OG 1 1
7 19190 1 1 45 GLY C C 18.020 6.462 -6.741 1.00 . A A . 45 GLY C 1 1
7 19191 1 1 45 GLY CA C 17.260 5.139 -6.775 1.00 . A A . 45 GLY CA 1 1
7 19192 1 1 45 GLY H H 15.152 4.820 -6.730 1.00 . A A . 45 GLY H 1 1
7 19193 1 1 45 GLY HA2 H 17.269 4.693 -5.789 1.00 . A A . 45 GLY HA2 1 1
7 19194 1 1 45 GLY HA3 H 17.780 4.467 -7.449 1.00 . A A . 45 GLY HA3 1 1
7 19195 1 1 45 GLY N N 15.873 5.262 -7.230 1.00 . A A . 45 GLY N 1 1
7 19196 1 1 45 GLY O O 19.117 6.555 -7.293 1.00 . A A . 45 GLY O 1 1
7 19197 1 1 46 VAL C C 18.609 9.000 -4.571 1.00 . A A . 46 VAL C 1 1
7 19198 1 1 46 VAL CA C 18.066 8.797 -5.986 1.00 . A A . 46 VAL CA 1 1
7 19199 1 1 46 VAL CB C 17.069 9.920 -6.350 1.00 . A A . 46 VAL CB 1 1
7 19200 1 1 46 VAL CG1 C 16.988 10.072 -7.859 1.00 . A A . 46 VAL CG1 1 1
7 19201 1 1 46 VAL CG2 C 15.688 9.628 -5.785 1.00 . A A . 46 VAL CG2 1 1
7 19202 1 1 46 VAL H H 16.604 7.348 -5.618 1.00 . A A . 46 VAL H 1 1
7 19203 1 1 46 VAL HA H 18.935 8.902 -6.623 1.00 . A A . 46 VAL HA 1 1
7 19204 1 1 46 VAL HB H 17.421 10.849 -5.932 1.00 . A A . 46 VAL HB 1 1
7 19205 1 1 46 VAL HG11 H 16.303 10.873 -8.105 1.00 . A A . 46 VAL HG11 1 1
7 19206 1 1 46 VAL HG12 H 16.634 9.151 -8.297 1.00 . A A . 46 VAL HG12 1 1
7 19207 1 1 46 VAL HG13 H 17.969 10.300 -8.246 1.00 . A A . 46 VAL HG13 1 1
7 19208 1 1 46 VAL HG21 H 15.735 9.613 -4.710 1.00 . A A . 46 VAL HG21 1 1
7 19209 1 1 46 VAL HG22 H 15.344 8.670 -6.145 1.00 . A A . 46 VAL HG22 1 1
7 19210 1 1 46 VAL HG23 H 14.999 10.397 -6.102 1.00 . A A . 46 VAL HG23 1 1
7 19211 1 1 46 VAL N N 17.449 7.479 -6.099 1.00 . A A . 46 VAL N 1 1
7 19212 1 1 46 VAL O O 19.650 9.636 -4.389 1.00 . A A . 46 VAL O 1 1
7 19213 1 1 47 GLU C C 18.940 6.901 -2.011 1.00 . A A . 47 GLU C 1 1
7 19214 1 1 47 GLU CA C 18.460 8.327 -2.237 1.00 . A A . 47 GLU CA 1 1
7 19215 1 1 47 GLU CB C 17.395 8.687 -1.193 1.00 . A A . 47 GLU CB 1 1
7 19216 1 1 47 GLU CD C 18.128 11.104 -1.098 1.00 . A A . 47 GLU CD 1 1
7 19217 1 1 47 GLU CG C 16.958 10.147 -1.221 1.00 . A A . 47 GLU CG 1 1
7 19218 1 1 47 GLU H H 17.020 8.121 -3.758 1.00 . A A . 47 GLU H 1 1
7 19219 1 1 47 GLU HA H 19.307 8.991 -2.114 1.00 . A A . 47 GLU HA 1 1
7 19220 1 1 47 GLU HB2 H 16.523 8.070 -1.361 1.00 . A A . 47 GLU HB2 1 1
7 19221 1 1 47 GLU HB3 H 17.791 8.471 -0.204 1.00 . A A . 47 GLU HB3 1 1
7 19222 1 1 47 GLU HG2 H 16.440 10.346 -2.151 1.00 . A A . 47 GLU HG2 1 1
7 19223 1 1 47 GLU HG3 H 16.285 10.321 -0.395 1.00 . A A . 47 GLU HG3 1 1
7 19224 1 1 47 GLU N N 17.924 8.446 -3.587 1.00 . A A . 47 GLU N 1 1
7 19225 1 1 47 GLU O O 18.543 5.980 -2.728 1.00 . A A . 47 GLU O 1 1
7 19226 1 1 47 GLU OE1 O 18.601 11.336 0.034 1.00 . A A . 47 GLU OE1 1 1
7 19227 1 1 47 GLU OE2 O 18.589 11.621 -2.134 1.00 . A A . 47 GLU OE2 1 1
7 19228 1 1 48 GLU C C 19.372 4.646 0.190 1.00 . A A . 48 GLU C 1 1
7 19229 1 1 48 GLU CA C 20.344 5.415 -0.705 1.00 . A A . 48 GLU CA 1 1
7 19230 1 1 48 GLU CB C 21.737 5.538 -0.055 1.00 . A A . 48 GLU CB 1 1
7 19231 1 1 48 GLU CD C 23.211 6.623 1.653 1.00 . A A . 48 GLU CD 1 1
7 19232 1 1 48 GLU CG C 21.825 6.566 1.055 1.00 . A A . 48 GLU CG 1 1
7 19233 1 1 48 GLU H H 20.069 7.506 -0.490 1.00 . A A . 48 GLU H 1 1
7 19234 1 1 48 GLU HA H 20.447 4.876 -1.635 1.00 . A A . 48 GLU HA 1 1
7 19235 1 1 48 GLU HB2 H 22.021 4.582 0.362 1.00 . A A . 48 GLU HB2 1 1
7 19236 1 1 48 GLU HB3 H 22.457 5.806 -0.817 1.00 . A A . 48 GLU HB3 1 1
7 19237 1 1 48 GLU HG2 H 21.580 7.538 0.653 1.00 . A A . 48 GLU HG2 1 1
7 19238 1 1 48 GLU HG3 H 21.118 6.305 1.830 1.00 . A A . 48 GLU HG3 1 1
7 19239 1 1 48 GLU N N 19.803 6.730 -1.026 1.00 . A A . 48 GLU N 1 1
7 19240 1 1 48 GLU O O 19.014 5.103 1.274 1.00 . A A . 48 GLU O 1 1
7 19241 1 1 48 GLU OE1 O 24.134 7.119 0.973 1.00 . A A . 48 GLU OE1 1 1
7 19242 1 1 48 GLU OE2 O 23.395 6.139 2.787 1.00 . A A . 48 GLU OE2 1 1
7 19243 1 1 49 ILE C C 18.632 1.542 1.165 1.00 . A A . 49 ILE C 1 1
7 19244 1 1 49 ILE CA C 17.952 2.683 0.421 1.00 . A A . 49 ILE CA 1 1
7 19245 1 1 49 ILE CB C 16.931 2.099 -0.573 1.00 . A A . 49 ILE CB 1 1
7 19246 1 1 49 ILE CD1 C 15.860 2.653 -2.800 1.00 . A A . 49 ILE CD1 1 1
7 19247 1 1 49 ILE CG1 C 16.419 3.193 -1.508 1.00 . A A . 49 ILE CG1 1 1
7 19248 1 1 49 ILE CG2 C 15.773 1.453 0.170 1.00 . A A . 49 ILE CG2 1 1
7 19249 1 1 49 ILE H H 19.335 3.130 -1.104 1.00 . A A . 49 ILE H 1 1
7 19250 1 1 49 ILE HA H 17.434 3.316 1.125 1.00 . A A . 49 ILE HA 1 1
7 19251 1 1 49 ILE HB H 17.421 1.337 -1.154 1.00 . A A . 49 ILE HB 1 1
7 19252 1 1 49 ILE HD11 H 15.505 3.472 -3.407 1.00 . A A . 49 ILE HD11 1 1
7 19253 1 1 49 ILE HD12 H 15.041 1.983 -2.585 1.00 . A A . 49 ILE HD12 1 1
7 19254 1 1 49 ILE HD13 H 16.636 2.120 -3.330 1.00 . A A . 49 ILE HD13 1 1
7 19255 1 1 49 ILE HG12 H 15.629 3.739 -1.010 1.00 . A A . 49 ILE HG12 1 1
7 19256 1 1 49 ILE HG13 H 17.228 3.868 -1.747 1.00 . A A . 49 ILE HG13 1 1
7 19257 1 1 49 ILE HG21 H 15.382 2.144 0.900 1.00 . A A . 49 ILE HG21 1 1
7 19258 1 1 49 ILE HG22 H 16.118 0.558 0.668 1.00 . A A . 49 ILE HG22 1 1
7 19259 1 1 49 ILE HG23 H 14.993 1.196 -0.532 1.00 . A A . 49 ILE HG23 1 1
7 19260 1 1 49 ILE N N 18.942 3.481 -0.281 1.00 . A A . 49 ILE N 1 1
7 19261 1 1 49 ILE O O 19.478 0.847 0.597 1.00 . A A . 49 ILE O 1 1
7 19262 1 1 50 PRO C C 18.656 -1.109 2.584 1.00 . A A . 50 PRO C 1 1
7 19263 1 1 50 PRO CA C 18.833 0.248 3.258 1.00 . A A . 50 PRO CA 1 1
7 19264 1 1 50 PRO CB C 18.016 0.310 4.549 1.00 . A A . 50 PRO CB 1 1
7 19265 1 1 50 PRO CD C 17.344 2.179 3.225 1.00 . A A . 50 PRO CD 1 1
7 19266 1 1 50 PRO CG C 17.556 1.719 4.642 1.00 . A A . 50 PRO CG 1 1
7 19267 1 1 50 PRO HA H 19.879 0.407 3.480 1.00 . A A . 50 PRO HA 1 1
7 19268 1 1 50 PRO HB2 H 17.182 -0.373 4.482 1.00 . A A . 50 PRO HB2 1 1
7 19269 1 1 50 PRO HB3 H 18.640 0.045 5.389 1.00 . A A . 50 PRO HB3 1 1
7 19270 1 1 50 PRO HD2 H 16.323 1.997 2.917 1.00 . A A . 50 PRO HD2 1 1
7 19271 1 1 50 PRO HD3 H 17.589 3.226 3.126 1.00 . A A . 50 PRO HD3 1 1
7 19272 1 1 50 PRO HG2 H 16.633 1.761 5.199 1.00 . A A . 50 PRO HG2 1 1
7 19273 1 1 50 PRO HG3 H 18.313 2.322 5.121 1.00 . A A . 50 PRO HG3 1 1
7 19274 1 1 50 PRO N N 18.286 1.343 2.451 1.00 . A A . 50 PRO N 1 1
7 19275 1 1 50 PRO O O 17.622 -1.375 1.964 1.00 . A A . 50 PRO O 1 1
7 19276 1 1 51 PRO C C 18.537 -4.219 2.316 1.00 . A A . 51 PRO C 1 1
7 19277 1 1 51 PRO CA C 19.728 -3.297 2.055 1.00 . A A . 51 PRO CA 1 1
7 19278 1 1 51 PRO CB C 20.993 -3.940 2.636 1.00 . A A . 51 PRO CB 1 1
7 19279 1 1 51 PRO CD C 20.839 -1.775 3.594 1.00 . A A . 51 PRO CD 1 1
7 19280 1 1 51 PRO CG C 21.297 -3.171 3.873 1.00 . A A . 51 PRO CG 1 1
7 19281 1 1 51 PRO HA H 19.866 -3.193 0.989 1.00 . A A . 51 PRO HA 1 1
7 19282 1 1 51 PRO HB2 H 20.795 -4.979 2.853 1.00 . A A . 51 PRO HB2 1 1
7 19283 1 1 51 PRO HB3 H 21.797 -3.864 1.921 1.00 . A A . 51 PRO HB3 1 1
7 19284 1 1 51 PRO HD2 H 20.571 -1.274 4.513 1.00 . A A . 51 PRO HD2 1 1
7 19285 1 1 51 PRO HD3 H 21.605 -1.222 3.071 1.00 . A A . 51 PRO HD3 1 1
7 19286 1 1 51 PRO HG2 H 20.753 -3.587 4.708 1.00 . A A . 51 PRO HG2 1 1
7 19287 1 1 51 PRO HG3 H 22.359 -3.188 4.067 1.00 . A A . 51 PRO HG3 1 1
7 19288 1 1 51 PRO N N 19.662 -1.989 2.735 1.00 . A A . 51 PRO N 1 1
7 19289 1 1 51 PRO O O 18.429 -5.276 1.694 1.00 . A A . 51 PRO O 1 1
7 19290 1 1 52 GLY C C 15.256 -4.305 2.801 1.00 . A A . 52 GLY C 1 1
7 19291 1 1 52 GLY CA C 16.527 -4.711 3.528 1.00 . A A . 52 GLY CA 1 1
7 19292 1 1 52 GLY H H 17.758 -3.013 3.725 1.00 . A A . 52 GLY H 1 1
7 19293 1 1 52 GLY HA2 H 16.778 -5.725 3.246 1.00 . A A . 52 GLY HA2 1 1
7 19294 1 1 52 GLY HA3 H 16.340 -4.685 4.592 1.00 . A A . 52 GLY HA3 1 1
7 19295 1 1 52 GLY N N 17.653 -3.854 3.235 1.00 . A A . 52 GLY N 1 1
7 19296 1 1 52 GLY O O 14.432 -5.159 2.489 1.00 . A A . 52 GLY O 1 1
7 19297 1 1 53 ILE C C 13.896 -2.022 0.541 1.00 . A A . 53 ILE C 1 1
7 19298 1 1 53 ILE CA C 13.821 -2.521 1.986 1.00 . A A . 53 ILE CA 1 1
7 19299 1 1 53 ILE CB C 13.212 -1.408 2.860 1.00 . A A . 53 ILE CB 1 1
7 19300 1 1 53 ILE CD1 C 13.251 1.108 3.211 1.00 . A A . 53 ILE CD1 1 1
7 19301 1 1 53 ILE CG1 C 14.015 -0.111 2.745 1.00 . A A . 53 ILE CG1 1 1
7 19302 1 1 53 ILE CG2 C 13.135 -1.860 4.310 1.00 . A A . 53 ILE CG2 1 1
7 19303 1 1 53 ILE H H 15.827 -2.389 2.689 1.00 . A A . 53 ILE H 1 1
7 19304 1 1 53 ILE HA H 13.128 -3.348 1.994 1.00 . A A . 53 ILE HA 1 1
7 19305 1 1 53 ILE HB H 12.208 -1.230 2.515 1.00 . A A . 53 ILE HB 1 1
7 19306 1 1 53 ILE HD11 H 13.060 1.026 4.272 1.00 . A A . 53 ILE HD11 1 1
7 19307 1 1 53 ILE HD12 H 12.310 1.173 2.680 1.00 . A A . 53 ILE HD12 1 1
7 19308 1 1 53 ILE HD13 H 13.834 1.997 3.016 1.00 . A A . 53 ILE HD13 1 1
7 19309 1 1 53 ILE HG12 H 14.907 -0.192 3.348 1.00 . A A . 53 ILE HG12 1 1
7 19310 1 1 53 ILE HG13 H 14.297 0.045 1.711 1.00 . A A . 53 ILE HG13 1 1
7 19311 1 1 53 ILE HG21 H 12.754 -1.055 4.919 1.00 . A A . 53 ILE HG21 1 1
7 19312 1 1 53 ILE HG22 H 14.122 -2.137 4.652 1.00 . A A . 53 ILE HG22 1 1
7 19313 1 1 53 ILE HG23 H 12.474 -2.712 4.385 1.00 . A A . 53 ILE HG23 1 1
7 19314 1 1 53 ILE N N 15.092 -3.010 2.517 1.00 . A A . 53 ILE N 1 1
7 19315 1 1 53 ILE O O 12.854 -1.720 -0.035 1.00 . A A . 53 ILE O 1 1
7 19316 1 1 54 LEU C C 14.224 -2.154 -2.380 1.00 . A A . 54 LEU C 1 1
7 19317 1 1 54 LEU CA C 15.269 -1.538 -1.456 1.00 . A A . 54 LEU CA 1 1
7 19318 1 1 54 LEU CB C 16.672 -1.901 -1.969 1.00 . A A . 54 LEU CB 1 1
7 19319 1 1 54 LEU CD1 C 17.107 -4.116 -0.832 1.00 . A A . 54 LEU CD1 1 1
7 19320 1 1 54 LEU CD2 C 19.005 -2.674 -1.537 1.00 . A A . 54 LEU CD2 1 1
7 19321 1 1 54 LEU CG C 17.581 -2.683 -1.015 1.00 . A A . 54 LEU CG 1 1
7 19322 1 1 54 LEU H H 15.908 -1.995 0.502 1.00 . A A . 54 LEU H 1 1
7 19323 1 1 54 LEU HA H 15.164 -0.474 -1.524 1.00 . A A . 54 LEU HA 1 1
7 19324 1 1 54 LEU HB2 H 16.553 -2.488 -2.867 1.00 . A A . 54 LEU HB2 1 1
7 19325 1 1 54 LEU HB3 H 17.178 -0.983 -2.232 1.00 . A A . 54 LEU HB3 1 1
7 19326 1 1 54 LEU HD11 H 17.750 -4.613 -0.114 1.00 . A A . 54 LEU HD11 1 1
7 19327 1 1 54 LEU HD12 H 17.151 -4.635 -1.776 1.00 . A A . 54 LEU HD12 1 1
7 19328 1 1 54 LEU HD13 H 16.091 -4.115 -0.464 1.00 . A A . 54 LEU HD13 1 1
7 19329 1 1 54 LEU HD21 H 19.639 -3.221 -0.858 1.00 . A A . 54 LEU HD21 1 1
7 19330 1 1 54 LEU HD22 H 19.352 -1.656 -1.614 1.00 . A A . 54 LEU HD22 1 1
7 19331 1 1 54 LEU HD23 H 19.032 -3.141 -2.514 1.00 . A A . 54 LEU HD23 1 1
7 19332 1 1 54 LEU HG H 17.577 -2.204 -0.048 1.00 . A A . 54 LEU HG 1 1
7 19333 1 1 54 LEU N N 15.100 -1.911 -0.035 1.00 . A A . 54 LEU N 1 1
7 19334 1 1 54 LEU O O 13.234 -1.509 -2.723 1.00 . A A . 54 LEU O 1 1
7 19335 1 1 55 ASN C C 12.286 -4.584 -2.841 1.00 . A A . 55 ASN C 1 1
7 19336 1 1 55 ASN CA C 13.468 -4.078 -3.656 1.00 . A A . 55 ASN CA 1 1
7 19337 1 1 55 ASN CB C 14.134 -5.236 -4.406 1.00 . A A . 55 ASN CB 1 1
7 19338 1 1 55 ASN CG C 15.292 -4.763 -5.268 1.00 . A A . 55 ASN CG 1 1
7 19339 1 1 55 ASN H H 15.282 -3.844 -2.596 1.00 . A A . 55 ASN H 1 1
7 19340 1 1 55 ASN HA H 13.103 -3.361 -4.377 1.00 . A A . 55 ASN HA 1 1
7 19341 1 1 55 ASN HB2 H 14.505 -5.961 -3.694 1.00 . A A . 55 ASN HB2 1 1
7 19342 1 1 55 ASN HB3 H 13.398 -5.707 -5.049 1.00 . A A . 55 ASN HB3 1 1
7 19343 1 1 55 ASN HD21 H 16.590 -5.079 -3.791 1.00 . A A . 55 ASN HD21 1 1
7 19344 1 1 55 ASN HD22 H 17.262 -4.451 -5.253 1.00 . A A . 55 ASN HD22 1 1
7 19345 1 1 55 ASN N N 14.437 -3.393 -2.800 1.00 . A A . 55 ASN N 1 1
7 19346 1 1 55 ASN ND2 N 16.500 -4.770 -4.712 1.00 . A A . 55 ASN ND2 1 1
7 19347 1 1 55 ASN O O 11.575 -5.508 -3.239 1.00 . A A . 55 ASN O 1 1
7 19348 1 1 55 ASN OD1 O 15.107 -4.398 -6.426 1.00 . A A . 55 ASN OD1 1 1
7 19349 1 1 56 LYS C C 10.010 -3.127 -0.792 1.00 . A A . 56 LYS C 1 1
7 19350 1 1 56 LYS CA C 10.984 -4.287 -0.808 1.00 . A A . 56 LYS CA 1 1
7 19351 1 1 56 LYS CB C 11.498 -4.610 0.595 1.00 . A A . 56 LYS CB 1 1
7 19352 1 1 56 LYS CD C 13.158 -6.360 -0.177 1.00 . A A . 56 LYS CD 1 1
7 19353 1 1 56 LYS CE C 13.574 -7.815 -0.074 1.00 . A A . 56 LYS CE 1 1
7 19354 1 1 56 LYS CG C 11.989 -6.049 0.744 1.00 . A A . 56 LYS CG 1 1
7 19355 1 1 56 LYS H H 12.654 -3.187 -1.455 1.00 . A A . 56 LYS H 1 1
7 19356 1 1 56 LYS HA H 10.441 -5.145 -1.184 1.00 . A A . 56 LYS HA 1 1
7 19357 1 1 56 LYS HB2 H 12.316 -3.942 0.827 1.00 . A A . 56 LYS HB2 1 1
7 19358 1 1 56 LYS HB3 H 10.704 -4.449 1.306 1.00 . A A . 56 LYS HB3 1 1
7 19359 1 1 56 LYS HD2 H 12.869 -6.152 -1.196 1.00 . A A . 56 LYS HD2 1 1
7 19360 1 1 56 LYS HD3 H 13.998 -5.735 0.096 1.00 . A A . 56 LYS HD3 1 1
7 19361 1 1 56 LYS HE2 H 12.689 -8.426 -0.122 1.00 . A A . 56 LYS HE2 1 1
7 19362 1 1 56 LYS HE3 H 14.218 -8.050 -0.908 1.00 . A A . 56 LYS HE3 1 1
7 19363 1 1 56 LYS HG2 H 12.300 -6.210 1.763 1.00 . A A . 56 LYS HG2 1 1
7 19364 1 1 56 LYS HG3 H 11.172 -6.716 0.506 1.00 . A A . 56 LYS HG3 1 1
7 19365 1 1 56 LYS HZ1 H 15.160 -7.536 1.256 1.00 . A A . 56 LYS HZ1 1 1
7 19366 1 1 56 LYS HZ2 H 14.567 -9.117 1.217 1.00 . A A . 56 LYS HZ2 1 1
7 19367 1 1 56 LYS HZ3 H 13.688 -7.912 2.016 1.00 . A A . 56 LYS HZ3 1 1
7 19368 1 1 56 LYS N N 12.075 -3.955 -1.698 1.00 . A A . 56 LYS N 1 1
7 19369 1 1 56 LYS NZ N 14.296 -8.113 1.192 1.00 . A A . 56 LYS NZ 1 1
7 19370 1 1 56 LYS O O 9.187 -2.983 0.111 1.00 . A A . 56 LYS O 1 1
7 19371 1 1 57 GLU C C 7.741 -1.967 -2.212 1.00 . A A . 57 GLU C 1 1
7 19372 1 1 57 GLU CA C 9.125 -1.317 -2.183 1.00 . A A . 57 GLU CA 1 1
7 19373 1 1 57 GLU CB C 9.468 -0.724 -3.556 1.00 . A A . 57 GLU CB 1 1
7 19374 1 1 57 GLU CD C 10.220 -1.254 -5.933 1.00 . A A . 57 GLU CD 1 1
7 19375 1 1 57 GLU CG C 9.740 -1.793 -4.607 1.00 . A A . 57 GLU CG 1 1
7 19376 1 1 57 GLU H H 10.941 -2.367 -2.380 1.00 . A A . 57 GLU H 1 1
7 19377 1 1 57 GLU HA H 9.133 -0.540 -1.434 1.00 . A A . 57 GLU HA 1 1
7 19378 1 1 57 GLU HB2 H 8.641 -0.116 -3.894 1.00 . A A . 57 GLU HB2 1 1
7 19379 1 1 57 GLU HB3 H 10.349 -0.107 -3.463 1.00 . A A . 57 GLU HB3 1 1
7 19380 1 1 57 GLU HG2 H 10.495 -2.460 -4.229 1.00 . A A . 57 GLU HG2 1 1
7 19381 1 1 57 GLU HG3 H 8.830 -2.346 -4.778 1.00 . A A . 57 GLU HG3 1 1
7 19382 1 1 57 GLU N N 10.127 -2.312 -1.832 1.00 . A A . 57 GLU N 1 1
7 19383 1 1 57 GLU O O 6.756 -1.388 -1.752 1.00 . A A . 57 GLU O 1 1
7 19384 1 1 57 GLU OE1 O 11.432 -0.999 -6.069 1.00 . A A . 57 GLU OE1 1 1
7 19385 1 1 57 GLU OE2 O 9.397 -1.139 -6.863 1.00 . A A . 57 GLU OE2 1 1
7 19386 1 1 58 HIS C C 6.021 -4.526 -1.453 1.00 . A A . 58 HIS C 1 1
7 19387 1 1 58 HIS CA C 6.449 -3.948 -2.811 1.00 . A A . 58 HIS CA 1 1
7 19388 1 1 58 HIS CB C 6.562 -5.063 -3.874 1.00 . A A . 58 HIS CB 1 1
7 19389 1 1 58 HIS CD2 C 6.970 -7.455 -2.964 1.00 . A A . 58 HIS CD2 1 1
7 19390 1 1 58 HIS CE1 C 9.112 -7.596 -3.371 1.00 . A A . 58 HIS CE1 1 1
7 19391 1 1 58 HIS CG C 7.359 -6.276 -3.502 1.00 . A A . 58 HIS CG 1 1
7 19392 1 1 58 HIS H H 8.518 -3.602 -3.057 1.00 . A A . 58 HIS H 1 1
7 19393 1 1 58 HIS HA H 5.676 -3.273 -3.164 1.00 . A A . 58 HIS HA 1 1
7 19394 1 1 58 HIS HB2 H 5.570 -5.402 -4.116 1.00 . A A . 58 HIS HB2 1 1
7 19395 1 1 58 HIS HB3 H 7.008 -4.643 -4.762 1.00 . A A . 58 HIS HB3 1 1
7 19396 1 1 58 HIS HD1 H 9.283 -5.725 -4.175 1.00 . A A . 58 HIS HD1 1 1
7 19397 1 1 58 HIS HD2 H 5.969 -7.714 -2.648 1.00 . A A . 58 HIS HD2 1 1
7 19398 1 1 58 HIS HE1 H 10.125 -7.965 -3.429 1.00 . A A . 58 HIS HE1 1 1
7 19399 1 1 58 HIS HE2 H 8.043 -9.247 -2.812 1.00 . A A . 58 HIS HE2 1 1
7 19400 1 1 58 HIS N N 7.693 -3.199 -2.716 1.00 . A A . 58 HIS N 1 1
7 19401 1 1 58 HIS ND1 N 8.709 -6.398 -3.744 1.00 . A A . 58 HIS ND1 1 1
7 19402 1 1 58 HIS NE2 N 8.077 -8.261 -2.896 1.00 . A A . 58 HIS NE2 1 1
7 19403 1 1 58 HIS O O 4.986 -5.178 -1.360 1.00 . A A . 58 HIS O 1 1
7 19404 1 1 59 ILE C C 6.013 -3.455 1.720 1.00 . A A . 59 ILE C 1 1
7 19405 1 1 59 ILE CA C 6.443 -4.703 0.952 1.00 . A A . 59 ILE CA 1 1
7 19406 1 1 59 ILE CB C 7.586 -5.409 1.733 1.00 . A A . 59 ILE CB 1 1
7 19407 1 1 59 ILE CD1 C 8.671 -6.899 -0.026 1.00 . A A . 59 ILE CD1 1 1
7 19408 1 1 59 ILE CG1 C 7.825 -6.831 1.221 1.00 . A A . 59 ILE CG1 1 1
7 19409 1 1 59 ILE CG2 C 7.284 -5.445 3.222 1.00 . A A . 59 ILE CG2 1 1
7 19410 1 1 59 ILE H H 7.673 -3.825 -0.510 1.00 . A A . 59 ILE H 1 1
7 19411 1 1 59 ILE HA H 5.601 -5.378 0.886 1.00 . A A . 59 ILE HA 1 1
7 19412 1 1 59 ILE HB H 8.489 -4.834 1.593 1.00 . A A . 59 ILE HB 1 1
7 19413 1 1 59 ILE HD11 H 8.788 -7.930 -0.327 1.00 . A A . 59 ILE HD11 1 1
7 19414 1 1 59 ILE HD12 H 9.643 -6.473 0.174 1.00 . A A . 59 ILE HD12 1 1
7 19415 1 1 59 ILE HD13 H 8.191 -6.344 -0.820 1.00 . A A . 59 ILE HD13 1 1
7 19416 1 1 59 ILE HG12 H 8.323 -7.403 1.990 1.00 . A A . 59 ILE HG12 1 1
7 19417 1 1 59 ILE HG13 H 6.871 -7.288 1.002 1.00 . A A . 59 ILE HG13 1 1
7 19418 1 1 59 ILE HG21 H 7.201 -4.435 3.593 1.00 . A A . 59 ILE HG21 1 1
7 19419 1 1 59 ILE HG22 H 8.085 -5.953 3.740 1.00 . A A . 59 ILE HG22 1 1
7 19420 1 1 59 ILE HG23 H 6.354 -5.968 3.388 1.00 . A A . 59 ILE HG23 1 1
7 19421 1 1 59 ILE N N 6.830 -4.316 -0.405 1.00 . A A . 59 ILE N 1 1
7 19422 1 1 59 ILE O O 4.920 -3.399 2.277 1.00 . A A . 59 ILE O 1 1
7 19423 1 1 60 ILE C C 5.275 -0.592 1.975 1.00 . A A . 60 ILE C 1 1
7 19424 1 1 60 ILE CA C 6.645 -1.155 2.350 1.00 . A A . 60 ILE CA 1 1
7 19425 1 1 60 ILE CB C 7.723 -0.084 2.026 1.00 . A A . 60 ILE CB 1 1
7 19426 1 1 60 ILE CD1 C 9.324 -1.107 3.737 1.00 . A A . 60 ILE CD1 1 1
7 19427 1 1 60 ILE CG1 C 9.143 -0.599 2.318 1.00 . A A . 60 ILE CG1 1 1
7 19428 1 1 60 ILE CG2 C 7.447 1.179 2.834 1.00 . A A . 60 ILE CG2 1 1
7 19429 1 1 60 ILE H H 7.695 -2.560 1.138 1.00 . A A . 60 ILE H 1 1
7 19430 1 1 60 ILE HA H 6.597 -1.276 3.422 1.00 . A A . 60 ILE HA 1 1
7 19431 1 1 60 ILE HB H 7.652 0.169 0.977 1.00 . A A . 60 ILE HB 1 1
7 19432 1 1 60 ILE HD11 H 8.932 -0.379 4.435 1.00 . A A . 60 ILE HD11 1 1
7 19433 1 1 60 ILE HD12 H 10.375 -1.266 3.932 1.00 . A A . 60 ILE HD12 1 1
7 19434 1 1 60 ILE HD13 H 8.793 -2.038 3.855 1.00 . A A . 60 ILE HD13 1 1
7 19435 1 1 60 ILE HG12 H 9.372 -1.407 1.639 1.00 . A A . 60 ILE HG12 1 1
7 19436 1 1 60 ILE HG13 H 9.853 0.206 2.156 1.00 . A A . 60 ILE HG13 1 1
7 19437 1 1 60 ILE HG21 H 6.389 1.416 2.786 1.00 . A A . 60 ILE HG21 1 1
7 19438 1 1 60 ILE HG22 H 8.020 1.999 2.428 1.00 . A A . 60 ILE HG22 1 1
7 19439 1 1 60 ILE HG23 H 7.731 1.017 3.864 1.00 . A A . 60 ILE HG23 1 1
7 19440 1 1 60 ILE N N 6.887 -2.442 1.683 1.00 . A A . 60 ILE N 1 1
7 19441 1 1 60 ILE O O 4.546 -0.127 2.851 1.00 . A A . 60 ILE O 1 1
7 19442 1 1 61 PHE C C 2.727 -1.145 -0.364 1.00 . A A . 61 PHE C 1 1
7 19443 1 1 61 PHE CA C 3.597 -0.106 0.334 1.00 . A A . 61 PHE CA 1 1
7 19444 1 1 61 PHE CB C 3.790 1.122 -0.546 1.00 . A A . 61 PHE CB 1 1
7 19445 1 1 61 PHE CD1 C 2.364 2.723 0.743 1.00 . A A . 61 PHE CD1 1 1
7 19446 1 1 61 PHE CD2 C 4.684 3.226 0.509 1.00 . A A . 61 PHE CD2 1 1
7 19447 1 1 61 PHE CE1 C 2.182 3.871 1.489 1.00 . A A . 61 PHE CE1 1 1
7 19448 1 1 61 PHE CE2 C 4.510 4.375 1.260 1.00 . A A . 61 PHE CE2 1 1
7 19449 1 1 61 PHE CG C 3.613 2.389 0.243 1.00 . A A . 61 PHE CG 1 1
7 19450 1 1 61 PHE CZ C 3.257 4.699 1.750 1.00 . A A . 61 PHE CZ 1 1
7 19451 1 1 61 PHE H H 5.462 -1.016 0.014 1.00 . A A . 61 PHE H 1 1
7 19452 1 1 61 PHE HA H 3.099 0.246 1.230 1.00 . A A . 61 PHE HA 1 1
7 19453 1 1 61 PHE HB2 H 4.787 1.114 -0.963 1.00 . A A . 61 PHE HB2 1 1
7 19454 1 1 61 PHE HB3 H 3.066 1.114 -1.340 1.00 . A A . 61 PHE HB3 1 1
7 19455 1 1 61 PHE HD1 H 1.522 2.078 0.539 1.00 . A A . 61 PHE HD1 1 1
7 19456 1 1 61 PHE HD2 H 5.662 2.977 0.125 1.00 . A A . 61 PHE HD2 1 1
7 19457 1 1 61 PHE HE1 H 1.200 4.121 1.867 1.00 . A A . 61 PHE HE1 1 1
7 19458 1 1 61 PHE HE2 H 5.351 5.022 1.461 1.00 . A A . 61 PHE HE2 1 1
7 19459 1 1 61 PHE HZ H 3.121 5.595 2.336 1.00 . A A . 61 PHE HZ 1 1
7 19460 1 1 61 PHE N N 4.891 -0.637 0.716 1.00 . A A . 61 PHE N 1 1
7 19461 1 1 61 PHE O O 1.737 -0.804 -1.021 1.00 . A A . 61 PHE O 1 1
7 19462 1 1 62 GLY C C 2.173 -3.330 -2.319 1.00 . A A . 62 GLY C 1 1
7 19463 1 1 62 GLY CA C 2.351 -3.496 -0.821 1.00 . A A . 62 GLY CA 1 1
7 19464 1 1 62 GLY H H 3.869 -2.620 0.360 1.00 . A A . 62 GLY H 1 1
7 19465 1 1 62 GLY HA2 H 2.868 -4.427 -0.637 1.00 . A A . 62 GLY HA2 1 1
7 19466 1 1 62 GLY HA3 H 1.374 -3.547 -0.363 1.00 . A A . 62 GLY HA3 1 1
7 19467 1 1 62 GLY N N 3.095 -2.413 -0.206 1.00 . A A . 62 GLY N 1 1
7 19468 1 1 62 GLY O O 3.141 -3.132 -3.058 1.00 . A A . 62 GLY O 1 1
7 19469 1 1 63 ASN C C -0.332 -2.087 -4.394 1.00 . A A . 63 ASN C 1 1
7 19470 1 1 63 ASN CA C 0.574 -3.309 -4.168 1.00 . A A . 63 ASN CA 1 1
7 19471 1 1 63 ASN CB C -0.119 -4.618 -4.602 1.00 . A A . 63 ASN CB 1 1
7 19472 1 1 63 ASN CG C -0.292 -4.755 -6.109 1.00 . A A . 63 ASN CG 1 1
7 19473 1 1 63 ASN H H 0.206 -3.522 -2.099 1.00 . A A . 63 ASN H 1 1
7 19474 1 1 63 ASN HA H 1.484 -3.191 -4.738 1.00 . A A . 63 ASN HA 1 1
7 19475 1 1 63 ASN HB2 H 0.473 -5.454 -4.260 1.00 . A A . 63 ASN HB2 1 1
7 19476 1 1 63 ASN HB3 H -1.096 -4.669 -4.140 1.00 . A A . 63 ASN HB3 1 1
7 19477 1 1 63 ASN HD21 H -2.232 -4.339 -5.968 1.00 . A A . 63 ASN HD21 1 1
7 19478 1 1 63 ASN HD22 H -1.642 -4.640 -7.568 1.00 . A A . 63 ASN HD22 1 1
7 19479 1 1 63 ASN N N 0.924 -3.402 -2.753 1.00 . A A . 63 ASN N 1 1
7 19480 1 1 63 ASN ND2 N -1.509 -4.558 -6.596 1.00 . A A . 63 ASN ND2 1 1
7 19481 1 1 63 ASN O O -1.329 -2.153 -5.112 1.00 . A A . 63 ASN O 1 1
7 19482 1 1 63 ASN OD1 O 0.653 -5.093 -6.823 1.00 . A A . 63 ASN OD1 1 1
7 19483 1 1 64 ILE C C -0.845 0.864 -5.212 1.00 . A A . 64 ILE C 1 1
7 19484 1 1 64 ILE CA C -0.801 0.248 -3.808 1.00 . A A . 64 ILE CA 1 1
7 19485 1 1 64 ILE CB C -0.289 1.320 -2.820 1.00 . A A . 64 ILE CB 1 1
7 19486 1 1 64 ILE CD1 C -0.854 3.786 -2.419 1.00 . A A . 64 ILE CD1 1 1
7 19487 1 1 64 ILE CG1 C -1.378 2.375 -2.577 1.00 . A A . 64 ILE CG1 1 1
7 19488 1 1 64 ILE CG2 C 0.993 1.965 -3.351 1.00 . A A . 64 ILE CG2 1 1
7 19489 1 1 64 ILE H H 0.856 -0.949 -3.238 1.00 . A A . 64 ILE H 1 1
7 19490 1 1 64 ILE HA H -1.807 -0.032 -3.530 1.00 . A A . 64 ILE HA 1 1
7 19491 1 1 64 ILE HB H -0.055 0.831 -1.885 1.00 . A A . 64 ILE HB 1 1
7 19492 1 1 64 ILE HD11 H -1.677 4.456 -2.223 1.00 . A A . 64 ILE HD11 1 1
7 19493 1 1 64 ILE HD12 H -0.356 4.084 -3.333 1.00 . A A . 64 ILE HD12 1 1
7 19494 1 1 64 ILE HD13 H -0.155 3.824 -1.597 1.00 . A A . 64 ILE HD13 1 1
7 19495 1 1 64 ILE HG12 H -2.066 2.372 -3.411 1.00 . A A . 64 ILE HG12 1 1
7 19496 1 1 64 ILE HG13 H -1.915 2.118 -1.675 1.00 . A A . 64 ILE HG13 1 1
7 19497 1 1 64 ILE HG21 H 0.771 2.504 -4.263 1.00 . A A . 64 ILE HG21 1 1
7 19498 1 1 64 ILE HG22 H 1.723 1.198 -3.561 1.00 . A A . 64 ILE HG22 1 1
7 19499 1 1 64 ILE HG23 H 1.387 2.652 -2.617 1.00 . A A . 64 ILE HG23 1 1
7 19500 1 1 64 ILE N N 0.025 -0.962 -3.764 1.00 . A A . 64 ILE N 1 1
7 19501 1 1 64 ILE O O -1.782 1.591 -5.550 1.00 . A A . 64 ILE O 1 1
7 19502 1 1 65 GLN C C -0.940 0.813 -8.203 1.00 . A A . 65 GLN C 1 1
7 19503 1 1 65 GLN CA C 0.280 1.166 -7.354 1.00 . A A . 65 GLN CA 1 1
7 19504 1 1 65 GLN CB C 1.579 0.695 -8.033 1.00 . A A . 65 GLN CB 1 1
7 19505 1 1 65 GLN CD C 1.336 1.423 -10.459 1.00 . A A . 65 GLN CD 1 1
7 19506 1 1 65 GLN CG C 2.076 1.613 -9.146 1.00 . A A . 65 GLN CG 1 1
7 19507 1 1 65 GLN H H 0.823 -0.095 -5.733 1.00 . A A . 65 GLN H 1 1
7 19508 1 1 65 GLN HA H 0.316 2.239 -7.226 1.00 . A A . 65 GLN HA 1 1
7 19509 1 1 65 GLN HB2 H 2.353 0.621 -7.285 1.00 . A A . 65 GLN HB2 1 1
7 19510 1 1 65 GLN HB3 H 1.409 -0.285 -8.459 1.00 . A A . 65 GLN HB3 1 1
7 19511 1 1 65 GLN HE21 H 1.611 3.329 -10.927 1.00 . A A . 65 GLN HE21 1 1
7 19512 1 1 65 GLN HE22 H 0.746 2.388 -12.096 1.00 . A A . 65 GLN HE22 1 1
7 19513 1 1 65 GLN HG2 H 1.951 2.637 -8.830 1.00 . A A . 65 GLN HG2 1 1
7 19514 1 1 65 GLN HG3 H 3.125 1.415 -9.311 1.00 . A A . 65 GLN HG3 1 1
7 19515 1 1 65 GLN N N 0.158 0.560 -6.026 1.00 . A A . 65 GLN N 1 1
7 19516 1 1 65 GLN NE2 N 1.220 2.488 -11.234 1.00 . A A . 65 GLN NE2 1 1
7 19517 1 1 65 GLN O O -1.426 1.628 -8.988 1.00 . A A . 65 GLN O 1 1
7 19518 1 1 65 GLN OE1 O 0.873 0.326 -10.772 1.00 . A A . 65 GLN OE1 1 1
7 19519 1 1 66 GLU C C -3.891 -0.323 -8.198 1.00 . A A . 66 GLU C 1 1
7 19520 1 1 66 GLU CA C -2.584 -0.896 -8.749 1.00 . A A . 66 GLU CA 1 1
7 19521 1 1 66 GLU CB C -2.589 -2.426 -8.686 1.00 . A A . 66 GLU CB 1 1
7 19522 1 1 66 GLU CD C -3.144 -4.586 -9.857 1.00 . A A . 66 GLU CD 1 1
7 19523 1 1 66 GLU CG C -3.375 -3.092 -9.800 1.00 . A A . 66 GLU CG 1 1
7 19524 1 1 66 GLU H H -1.061 -0.951 -7.289 1.00 . A A . 66 GLU H 1 1
7 19525 1 1 66 GLU HA H -2.479 -0.569 -9.773 1.00 . A A . 66 GLU HA 1 1
7 19526 1 1 66 GLU HB2 H -1.567 -2.784 -8.736 1.00 . A A . 66 GLU HB2 1 1
7 19527 1 1 66 GLU HB3 H -3.018 -2.733 -7.742 1.00 . A A . 66 GLU HB3 1 1
7 19528 1 1 66 GLU HG2 H -4.427 -2.910 -9.644 1.00 . A A . 66 GLU HG2 1 1
7 19529 1 1 66 GLU HG3 H -3.070 -2.659 -10.742 1.00 . A A . 66 GLU HG3 1 1
7 19530 1 1 66 GLU N N -1.452 -0.388 -7.988 1.00 . A A . 66 GLU N 1 1
7 19531 1 1 66 GLU O O -4.897 -0.254 -8.900 1.00 . A A . 66 GLU O 1 1
7 19532 1 1 66 GLU OE1 O -1.970 -4.999 -9.982 1.00 . A A . 66 GLU OE1 1 1
7 19533 1 1 66 GLU OE2 O -4.125 -5.358 -9.781 1.00 . A A . 66 GLU OE2 1 1
7 19534 1 1 67 ILE C C -5.346 2.071 -6.888 1.00 . A A . 67 ILE C 1 1
7 19535 1 1 67 ILE CA C -5.045 0.687 -6.311 1.00 . A A . 67 ILE CA 1 1
7 19536 1 1 67 ILE CB C -4.915 0.804 -4.771 1.00 . A A . 67 ILE CB 1 1
7 19537 1 1 67 ILE CD1 C -5.196 -1.653 -4.100 1.00 . A A . 67 ILE CD1 1 1
7 19538 1 1 67 ILE CG1 C -4.279 -0.451 -4.160 1.00 . A A . 67 ILE CG1 1 1
7 19539 1 1 67 ILE CG2 C -6.287 1.054 -4.150 1.00 . A A . 67 ILE CG2 1 1
7 19540 1 1 67 ILE H H -3.023 0.064 -6.440 1.00 . A A . 67 ILE H 1 1
7 19541 1 1 67 ILE HA H -5.900 0.074 -6.551 1.00 . A A . 67 ILE HA 1 1
7 19542 1 1 67 ILE HB H -4.292 1.660 -4.552 1.00 . A A . 67 ILE HB 1 1
7 19543 1 1 67 ILE HD11 H -6.062 -1.415 -3.501 1.00 . A A . 67 ILE HD11 1 1
7 19544 1 1 67 ILE HD12 H -4.671 -2.488 -3.657 1.00 . A A . 67 ILE HD12 1 1
7 19545 1 1 67 ILE HD13 H -5.513 -1.915 -5.100 1.00 . A A . 67 ILE HD13 1 1
7 19546 1 1 67 ILE HG12 H -3.418 -0.728 -4.747 1.00 . A A . 67 ILE HG12 1 1
7 19547 1 1 67 ILE HG13 H -3.959 -0.227 -3.151 1.00 . A A . 67 ILE HG13 1 1
7 19548 1 1 67 ILE HG21 H -6.949 0.236 -4.393 1.00 . A A . 67 ILE HG21 1 1
7 19549 1 1 67 ILE HG22 H -6.698 1.975 -4.539 1.00 . A A . 67 ILE HG22 1 1
7 19550 1 1 67 ILE HG23 H -6.189 1.131 -3.079 1.00 . A A . 67 ILE HG23 1 1
7 19551 1 1 67 ILE N N -3.862 0.114 -6.944 1.00 . A A . 67 ILE N 1 1
7 19552 1 1 67 ILE O O -6.500 2.353 -7.216 1.00 . A A . 67 ILE O 1 1
7 19553 1 1 68 TYR C C -5.163 4.146 -8.983 1.00 . A A . 68 TYR C 1 1
7 19554 1 1 68 TYR CA C -4.517 4.254 -7.617 1.00 . A A . 68 TYR CA 1 1
7 19555 1 1 68 TYR CB C -3.178 4.993 -7.743 1.00 . A A . 68 TYR CB 1 1
7 19556 1 1 68 TYR CD1 C -4.190 7.037 -8.888 1.00 . A A . 68 TYR CD1 1 1
7 19557 1 1 68 TYR CD2 C -2.119 6.195 -9.704 1.00 . A A . 68 TYR CD2 1 1
7 19558 1 1 68 TYR CE1 C -4.164 8.031 -9.853 1.00 . A A . 68 TYR CE1 1 1
7 19559 1 1 68 TYR CE2 C -2.087 7.184 -10.666 1.00 . A A . 68 TYR CE2 1 1
7 19560 1 1 68 TYR CG C -3.165 6.099 -8.797 1.00 . A A . 68 TYR CG 1 1
7 19561 1 1 68 TYR CZ C -3.112 8.099 -10.737 1.00 . A A . 68 TYR CZ 1 1
7 19562 1 1 68 TYR H H -3.470 2.728 -6.587 1.00 . A A . 68 TYR H 1 1
7 19563 1 1 68 TYR HA H -5.160 4.827 -6.970 1.00 . A A . 68 TYR HA 1 1
7 19564 1 1 68 TYR HB2 H -2.935 5.442 -6.792 1.00 . A A . 68 TYR HB2 1 1
7 19565 1 1 68 TYR HB3 H -2.412 4.279 -8.006 1.00 . A A . 68 TYR HB3 1 1
7 19566 1 1 68 TYR HD1 H -5.014 6.983 -8.194 1.00 . A A . 68 TYR HD1 1 1
7 19567 1 1 68 TYR HD2 H -1.314 5.477 -9.650 1.00 . A A . 68 TYR HD2 1 1
7 19568 1 1 68 TYR HE1 H -4.971 8.743 -9.917 1.00 . A A . 68 TYR HE1 1 1
7 19569 1 1 68 TYR HE2 H -1.260 7.237 -11.358 1.00 . A A . 68 TYR HE2 1 1
7 19570 1 1 68 TYR HH H -2.535 8.803 -12.437 1.00 . A A . 68 TYR HH 1 1
7 19571 1 1 68 TYR N N -4.337 2.939 -6.991 1.00 . A A . 68 TYR N 1 1
7 19572 1 1 68 TYR O O -6.273 4.647 -9.183 1.00 . A A . 68 TYR O 1 1
7 19573 1 1 68 TYR OH O -3.078 9.095 -11.687 1.00 . A A . 68 TYR OH 1 1
7 19574 1 1 69 ASP C C -6.314 3.024 -11.413 1.00 . A A . 69 ASP C 1 1
7 19575 1 1 69 ASP CA C -4.876 3.475 -11.304 1.00 . A A . 69 ASP CA 1 1
7 19576 1 1 69 ASP CB C -3.982 2.547 -12.131 1.00 . A A . 69 ASP CB 1 1
7 19577 1 1 69 ASP CG C -4.363 2.552 -13.602 1.00 . A A . 69 ASP CG 1 1
7 19578 1 1 69 ASP H H -3.640 3.030 -9.645 1.00 . A A . 69 ASP H 1 1
7 19579 1 1 69 ASP HA H -4.761 4.483 -11.670 1.00 . A A . 69 ASP HA 1 1
7 19580 1 1 69 ASP HB2 H -2.953 2.872 -12.043 1.00 . A A . 69 ASP HB2 1 1
7 19581 1 1 69 ASP HB3 H -4.075 1.536 -11.756 1.00 . A A . 69 ASP HB3 1 1
7 19582 1 1 69 ASP N N -4.459 3.500 -9.909 1.00 . A A . 69 ASP N 1 1
7 19583 1 1 69 ASP O O -7.164 3.727 -11.949 1.00 . A A . 69 ASP O 1 1
7 19584 1 1 69 ASP OD1 O -3.890 3.448 -14.341 1.00 . A A . 69 ASP OD1 1 1
7 19585 1 1 69 ASP OD2 O -5.138 1.670 -14.025 1.00 . A A . 69 ASP OD2 1 1
7 19586 1 1 70 PHE C C -8.977 2.070 -10.274 1.00 . A A . 70 PHE C 1 1
7 19587 1 1 70 PHE CA C -7.882 1.248 -10.954 1.00 . A A . 70 PHE CA 1 1
7 19588 1 1 70 PHE CB C -7.853 -0.176 -10.407 1.00 . A A . 70 PHE CB 1 1
7 19589 1 1 70 PHE CD1 C -7.991 -1.318 -12.640 1.00 . A A . 70 PHE CD1 1 1
7 19590 1 1 70 PHE CD2 C -6.257 -1.975 -11.147 1.00 . A A . 70 PHE CD2 1 1
7 19591 1 1 70 PHE CE1 C -7.544 -2.233 -13.571 1.00 . A A . 70 PHE CE1 1 1
7 19592 1 1 70 PHE CE2 C -5.806 -2.894 -12.075 1.00 . A A . 70 PHE CE2 1 1
7 19593 1 1 70 PHE CG C -7.355 -1.177 -11.416 1.00 . A A . 70 PHE CG 1 1
7 19594 1 1 70 PHE CZ C -6.450 -3.023 -13.287 1.00 . A A . 70 PHE CZ 1 1
7 19595 1 1 70 PHE H H -5.891 1.457 -10.259 1.00 . A A . 70 PHE H 1 1
7 19596 1 1 70 PHE HA H -8.068 1.185 -12.018 1.00 . A A . 70 PHE HA 1 1
7 19597 1 1 70 PHE HB2 H -7.200 -0.215 -9.548 1.00 . A A . 70 PHE HB2 1 1
7 19598 1 1 70 PHE HB3 H -8.851 -0.465 -10.111 1.00 . A A . 70 PHE HB3 1 1
7 19599 1 1 70 PHE HD1 H -8.845 -0.700 -12.865 1.00 . A A . 70 PHE HD1 1 1
7 19600 1 1 70 PHE HD2 H -5.748 -1.876 -10.200 1.00 . A A . 70 PHE HD2 1 1
7 19601 1 1 70 PHE HE1 H -8.051 -2.333 -14.518 1.00 . A A . 70 PHE HE1 1 1
7 19602 1 1 70 PHE HE2 H -4.948 -3.510 -11.851 1.00 . A A . 70 PHE HE2 1 1
7 19603 1 1 70 PHE HZ H -6.097 -3.742 -14.012 1.00 . A A . 70 PHE HZ 1 1
7 19604 1 1 70 PHE N N -6.587 1.875 -10.815 1.00 . A A . 70 PHE N 1 1
7 19605 1 1 70 PHE O O -10.141 2.012 -10.663 1.00 . A A . 70 PHE O 1 1
7 19606 1 1 71 HIS C C -9.891 4.942 -9.269 1.00 . A A . 71 HIS C 1 1
7 19607 1 1 71 HIS CA C -9.617 3.622 -8.533 1.00 . A A . 71 HIS CA 1 1
7 19608 1 1 71 HIS CB C -9.180 3.896 -7.092 1.00 . A A . 71 HIS CB 1 1
7 19609 1 1 71 HIS CD2 C -11.281 4.667 -5.793 1.00 . A A . 71 HIS CD2 1 1
7 19610 1 1 71 HIS CE1 C -11.314 3.077 -4.289 1.00 . A A . 71 HIS CE1 1 1
7 19611 1 1 71 HIS CG C -10.254 3.832 -6.059 1.00 . A A . 71 HIS CG 1 1
7 19612 1 1 71 HIS H H -7.678 2.820 -8.928 1.00 . A A . 71 HIS H 1 1
7 19613 1 1 71 HIS HA H -10.512 3.028 -8.606 1.00 . A A . 71 HIS HA 1 1
7 19614 1 1 71 HIS HB2 H -8.417 3.195 -6.814 1.00 . A A . 71 HIS HB2 1 1
7 19615 1 1 71 HIS HB3 H -8.754 4.887 -7.057 1.00 . A A . 71 HIS HB3 1 1
7 19616 1 1 71 HIS HD1 H -9.687 2.090 -5.025 1.00 . A A . 71 HIS HD1 1 1
7 19617 1 1 71 HIS HD2 H -11.544 5.554 -6.349 1.00 . A A . 71 HIS HD2 1 1
7 19618 1 1 71 HIS HE1 H -11.576 2.479 -3.435 1.00 . A A . 71 HIS HE1 1 1
7 19619 1 1 71 HIS HE2 H -12.842 4.452 -4.404 1.00 . A A . 71 HIS HE2 1 1
7 19620 1 1 71 HIS N N -8.614 2.830 -9.240 1.00 . A A . 71 HIS N 1 1
7 19621 1 1 71 HIS ND1 N -10.303 2.847 -5.102 1.00 . A A . 71 HIS ND1 1 1
7 19622 1 1 71 HIS NE2 N -11.928 4.178 -4.687 1.00 . A A . 71 HIS NE2 1 1
7 19623 1 1 71 HIS O O -11.047 5.355 -9.372 1.00 . A A . 71 HIS O 1 1
7 19624 1 1 72 ASN C C -9.729 6.642 -11.848 1.00 . A A . 72 ASN C 1 1
7 19625 1 1 72 ASN CA C -9.020 6.851 -10.502 1.00 . A A . 72 ASN CA 1 1
7 19626 1 1 72 ASN CB C -7.666 7.560 -10.696 1.00 . A A . 72 ASN CB 1 1
7 19627 1 1 72 ASN CG C -7.008 7.296 -12.038 1.00 . A A . 72 ASN CG 1 1
7 19628 1 1 72 ASN H H -7.931 5.274 -9.612 1.00 . A A . 72 ASN H 1 1
7 19629 1 1 72 ASN HA H -9.651 7.493 -9.911 1.00 . A A . 72 ASN HA 1 1
7 19630 1 1 72 ASN HB2 H -7.815 8.626 -10.601 1.00 . A A . 72 ASN HB2 1 1
7 19631 1 1 72 ASN HB3 H -6.987 7.229 -9.917 1.00 . A A . 72 ASN HB3 1 1
7 19632 1 1 72 ASN HD21 H -7.887 8.902 -12.809 1.00 . A A . 72 ASN HD21 1 1
7 19633 1 1 72 ASN HD22 H -6.856 8.010 -13.885 1.00 . A A . 72 ASN HD22 1 1
7 19634 1 1 72 ASN N N -8.846 5.604 -9.770 1.00 . A A . 72 ASN N 1 1
7 19635 1 1 72 ASN ND2 N -7.279 8.152 -13.008 1.00 . A A . 72 ASN ND2 1 1
7 19636 1 1 72 ASN O O -10.331 7.574 -12.363 1.00 . A A . 72 ASN O 1 1
7 19637 1 1 72 ASN OD1 O -6.250 6.347 -12.198 1.00 . A A . 72 ASN OD1 1 1
7 19638 1 1 73 ASN C C -11.631 4.318 -13.523 1.00 . A A . 73 ASN C 1 1
7 19639 1 1 73 ASN CA C -10.346 5.152 -13.687 1.00 . A A . 73 ASN CA 1 1
7 19640 1 1 73 ASN CB C -9.399 4.550 -14.740 1.00 . A A . 73 ASN CB 1 1
7 19641 1 1 73 ASN CG C -8.752 3.240 -14.325 1.00 . A A . 73 ASN CG 1 1
7 19642 1 1 73 ASN H H -9.098 4.753 -11.995 1.00 . A A . 73 ASN H 1 1
7 19643 1 1 73 ASN HA H -10.663 6.126 -14.031 1.00 . A A . 73 ASN HA 1 1
7 19644 1 1 73 ASN HB2 H -9.956 4.374 -15.645 1.00 . A A . 73 ASN HB2 1 1
7 19645 1 1 73 ASN HB3 H -8.615 5.262 -14.946 1.00 . A A . 73 ASN HB3 1 1
7 19646 1 1 73 ASN HD21 H -7.056 3.796 -15.196 1.00 . A A . 73 ASN HD21 1 1
7 19647 1 1 73 ASN HD22 H -7.015 2.259 -14.394 1.00 . A A . 73 ASN HD22 1 1
7 19648 1 1 73 ASN N N -9.659 5.433 -12.413 1.00 . A A . 73 ASN N 1 1
7 19649 1 1 73 ASN ND2 N -7.487 3.078 -14.686 1.00 . A A . 73 ASN ND2 1 1
7 19650 1 1 73 ASN O O -12.370 4.122 -14.488 1.00 . A A . 73 ASN O 1 1
7 19651 1 1 73 ASN OD1 O -9.366 2.393 -13.683 1.00 . A A . 73 ASN OD1 1 1
7 19652 1 1 74 ILE C C -13.834 3.641 -10.779 1.00 . A A . 74 ILE C 1 1
7 19653 1 1 74 ILE CA C -13.114 3.085 -12.019 1.00 . A A . 74 ILE CA 1 1
7 19654 1 1 74 ILE CB C -12.913 1.557 -11.873 1.00 . A A . 74 ILE CB 1 1
7 19655 1 1 74 ILE CD1 C -11.754 -0.461 -12.916 1.00 . A A . 74 ILE CD1 1 1
7 19656 1 1 74 ILE CG1 C -12.124 0.997 -13.063 1.00 . A A . 74 ILE CG1 1 1
7 19657 1 1 74 ILE CG2 C -14.266 0.869 -11.785 1.00 . A A . 74 ILE CG2 1 1
7 19658 1 1 74 ILE H H -11.141 3.827 -11.666 1.00 . A A . 74 ILE H 1 1
7 19659 1 1 74 ILE HA H -13.891 3.230 -12.754 1.00 . A A . 74 ILE HA 1 1
7 19660 1 1 74 ILE HB H -12.379 1.362 -10.959 1.00 . A A . 74 ILE HB 1 1
7 19661 1 1 74 ILE HD11 H -11.174 -0.773 -13.773 1.00 . A A . 74 ILE HD11 1 1
7 19662 1 1 74 ILE HD12 H -12.654 -1.054 -12.853 1.00 . A A . 74 ILE HD12 1 1
7 19663 1 1 74 ILE HD13 H -11.169 -0.596 -12.019 1.00 . A A . 74 ILE HD13 1 1
7 19664 1 1 74 ILE HG12 H -12.718 1.091 -13.960 1.00 . A A . 74 ILE HG12 1 1
7 19665 1 1 74 ILE HG13 H -11.209 1.561 -13.184 1.00 . A A . 74 ILE HG13 1 1
7 19666 1 1 74 ILE HG21 H -14.125 -0.197 -11.699 1.00 . A A . 74 ILE HG21 1 1
7 19667 1 1 74 ILE HG22 H -14.837 1.087 -12.675 1.00 . A A . 74 ILE HG22 1 1
7 19668 1 1 74 ILE HG23 H -14.795 1.230 -10.924 1.00 . A A . 74 ILE HG23 1 1
7 19669 1 1 74 ILE N N -11.860 3.789 -12.331 1.00 . A A . 74 ILE N 1 1
7 19670 1 1 74 ILE O O -14.740 4.446 -10.948 1.00 . A A . 74 ILE O 1 1
7 19671 1 1 75 PHE C C -14.866 4.966 -8.301 1.00 . A A . 75 PHE C 1 1
7 19672 1 1 75 PHE CA C -14.409 3.484 -8.428 1.00 . A A . 75 PHE CA 1 1
7 19673 1 1 75 PHE CB C -13.815 2.950 -7.127 1.00 . A A . 75 PHE CB 1 1
7 19674 1 1 75 PHE CD1 C -14.844 0.704 -6.680 1.00 . A A . 75 PHE CD1 1 1
7 19675 1 1 75 PHE CD2 C -15.430 2.520 -5.249 1.00 . A A . 75 PHE CD2 1 1
7 19676 1 1 75 PHE CE1 C -15.659 -0.141 -5.949 1.00 . A A . 75 PHE CE1 1 1
7 19677 1 1 75 PHE CE2 C -16.248 1.681 -4.515 1.00 . A A . 75 PHE CE2 1 1
7 19678 1 1 75 PHE CG C -14.721 2.043 -6.339 1.00 . A A . 75 PHE CG 1 1
7 19679 1 1 75 PHE CZ C -16.362 0.350 -4.865 1.00 . A A . 75 PHE CZ 1 1
7 19680 1 1 75 PHE H H -12.687 2.683 -9.469 1.00 . A A . 75 PHE H 1 1
7 19681 1 1 75 PHE HA H -15.301 2.945 -8.691 1.00 . A A . 75 PHE HA 1 1
7 19682 1 1 75 PHE HB2 H -12.918 2.396 -7.359 1.00 . A A . 75 PHE HB2 1 1
7 19683 1 1 75 PHE HB3 H -13.554 3.789 -6.495 1.00 . A A . 75 PHE HB3 1 1
7 19684 1 1 75 PHE HD1 H -14.297 0.319 -7.528 1.00 . A A . 75 PHE HD1 1 1
7 19685 1 1 75 PHE HD2 H -15.342 3.561 -4.974 1.00 . A A . 75 PHE HD2 1 1
7 19686 1 1 75 PHE HE1 H -15.747 -1.181 -6.224 1.00 . A A . 75 PHE HE1 1 1
7 19687 1 1 75 PHE HE2 H -16.795 2.065 -3.667 1.00 . A A . 75 PHE HE2 1 1
7 19688 1 1 75 PHE HZ H -16.999 -0.308 -4.291 1.00 . A A . 75 PHE HZ 1 1
7 19689 1 1 75 PHE N N -13.493 3.234 -9.570 1.00 . A A . 75 PHE N 1 1
7 19690 1 1 75 PHE O O -16.064 5.216 -8.153 1.00 . A A . 75 PHE O 1 1
7 19691 1 1 76 LEU C C -15.441 7.764 -9.277 1.00 . A A . 76 LEU C 1 1
7 19692 1 1 76 LEU CA C -14.274 7.372 -8.328 1.00 . A A . 76 LEU CA 1 1
7 19693 1 1 76 LEU CB C -12.999 8.152 -8.667 1.00 . A A . 76 LEU CB 1 1
7 19694 1 1 76 LEU CD1 C -11.584 10.179 -8.622 1.00 . A A . 76 LEU CD1 1 1
7 19695 1 1 76 LEU CD2 C -14.030 10.418 -9.118 1.00 . A A . 76 LEU CD2 1 1
7 19696 1 1 76 LEU CG C -12.976 9.642 -8.328 1.00 . A A . 76 LEU CG 1 1
7 19697 1 1 76 LEU H H -13.007 5.659 -8.449 1.00 . A A . 76 LEU H 1 1
7 19698 1 1 76 LEU HA H -14.583 7.615 -7.321 1.00 . A A . 76 LEU HA 1 1
7 19699 1 1 76 LEU HB2 H -12.178 7.682 -8.146 1.00 . A A . 76 LEU HB2 1 1
7 19700 1 1 76 LEU HB3 H -12.821 8.051 -9.727 1.00 . A A . 76 LEU HB3 1 1
7 19701 1 1 76 LEU HD11 H -11.580 11.253 -8.524 1.00 . A A . 76 LEU HD11 1 1
7 19702 1 1 76 LEU HD12 H -11.305 9.903 -9.639 1.00 . A A . 76 LEU HD12 1 1
7 19703 1 1 76 LEU HD13 H -10.875 9.747 -7.917 1.00 . A A . 76 LEU HD13 1 1
7 19704 1 1 76 LEU HD21 H -13.748 10.445 -10.160 1.00 . A A . 76 LEU HD21 1 1
7 19705 1 1 76 LEU HD22 H -14.102 11.426 -8.737 1.00 . A A . 76 LEU HD22 1 1
7 19706 1 1 76 LEU HD23 H -14.996 9.920 -9.022 1.00 . A A . 76 LEU HD23 1 1
7 19707 1 1 76 LEU HG H -13.171 9.771 -7.272 1.00 . A A . 76 LEU HG 1 1
7 19708 1 1 76 LEU N N -13.943 5.923 -8.391 1.00 . A A . 76 LEU N 1 1
7 19709 1 1 76 LEU O O -16.547 8.047 -8.820 1.00 . A A . 76 LEU O 1 1
7 19710 1 1 77 LYS C C -17.561 7.236 -11.472 1.00 . A A . 77 LYS C 1 1
7 19711 1 1 77 LYS CA C -16.191 7.837 -11.643 1.00 . A A . 77 LYS CA 1 1
7 19712 1 1 77 LYS CB C -15.487 6.729 -12.406 1.00 . A A . 77 LYS CB 1 1
7 19713 1 1 77 LYS CD C -13.476 6.777 -13.979 1.00 . A A . 77 LYS CD 1 1
7 19714 1 1 77 LYS CE C -12.361 7.742 -14.366 1.00 . A A . 77 LYS CE 1 1
7 19715 1 1 77 LYS CG C -14.537 7.540 -13.267 1.00 . A A . 77 LYS CG 1 1
7 19716 1 1 77 LYS H H -14.277 7.598 -10.907 1.00 . A A . 77 LYS H 1 1
7 19717 1 1 77 LYS HA H -15.981 8.373 -12.547 1.00 . A A . 77 LYS HA 1 1
7 19718 1 1 77 LYS HB2 H -14.919 6.080 -11.747 1.00 . A A . 77 LYS HB2 1 1
7 19719 1 1 77 LYS HB3 H -16.161 6.175 -13.041 1.00 . A A . 77 LYS HB3 1 1
7 19720 1 1 77 LYS HD2 H -13.090 6.006 -13.326 1.00 . A A . 77 LYS HD2 1 1
7 19721 1 1 77 LYS HD3 H -13.890 6.335 -14.873 1.00 . A A . 77 LYS HD3 1 1
7 19722 1 1 77 LYS HE2 H -11.899 8.124 -13.449 1.00 . A A . 77 LYS HE2 1 1
7 19723 1 1 77 LYS HE3 H -11.622 7.212 -14.949 1.00 . A A . 77 LYS HE3 1 1
7 19724 1 1 77 LYS HG2 H -15.121 8.067 -14.013 1.00 . A A . 77 LYS HG2 1 1
7 19725 1 1 77 LYS HG3 H -14.059 8.274 -12.608 1.00 . A A . 77 LYS HG3 1 1
7 19726 1 1 77 LYS HZ1 H -13.529 9.466 -14.579 1.00 . A A . 77 LYS HZ1 1 1
7 19727 1 1 77 LYS HZ2 H -13.385 8.560 -16.001 1.00 . A A . 77 LYS HZ2 1 1
7 19728 1 1 77 LYS HZ3 H -12.088 9.510 -15.464 1.00 . A A . 77 LYS HZ3 1 1
7 19729 1 1 77 LYS N N -15.181 7.763 -10.586 1.00 . A A . 77 LYS N 1 1
7 19730 1 1 77 LYS NZ N -12.876 8.896 -15.156 1.00 . A A . 77 LYS NZ 1 1
7 19731 1 1 77 LYS O O -18.575 7.816 -11.863 1.00 . A A . 77 LYS O 1 1
7 19732 1 1 78 GLU C C -19.599 5.583 -9.690 1.00 . A A . 78 GLU C 1 1
7 19733 1 1 78 GLU CA C -18.742 5.211 -10.864 1.00 . A A . 78 GLU CA 1 1
7 19734 1 1 78 GLU CB C -18.359 3.724 -10.833 1.00 . A A . 78 GLU CB 1 1
7 19735 1 1 78 GLU CD C -20.396 3.025 -12.201 1.00 . A A . 78 GLU CD 1 1
7 19736 1 1 78 GLU CG C -19.540 2.760 -10.969 1.00 . A A . 78 GLU CG 1 1
7 19737 1 1 78 GLU H H -16.782 5.808 -10.321 1.00 . A A . 78 GLU H 1 1
7 19738 1 1 78 GLU HA H -19.283 5.415 -11.765 1.00 . A A . 78 GLU HA 1 1
7 19739 1 1 78 GLU HB2 H -17.674 3.529 -11.645 1.00 . A A . 78 GLU HB2 1 1
7 19740 1 1 78 GLU HB3 H -17.859 3.515 -9.897 1.00 . A A . 78 GLU HB3 1 1
7 19741 1 1 78 GLU HG2 H -19.162 1.750 -11.030 1.00 . A A . 78 GLU HG2 1 1
7 19742 1 1 78 GLU HG3 H -20.162 2.852 -10.093 1.00 . A A . 78 GLU HG3 1 1
7 19743 1 1 78 GLU N N -17.572 6.061 -10.854 1.00 . A A . 78 GLU N 1 1
7 19744 1 1 78 GLU O O -20.823 5.466 -9.724 1.00 . A A . 78 GLU O 1 1
7 19745 1 1 78 GLU OE1 O -19.830 3.254 -13.291 1.00 . A A . 78 GLU OE1 1 1
7 19746 1 1 78 GLU OE2 O -21.644 2.979 -12.088 1.00 . A A . 78 GLU OE2 1 1
7 19747 1 1 79 LEU C C -20.211 7.918 -7.753 1.00 . A A . 79 LEU C 1 1
7 19748 1 1 79 LEU CA C -19.651 6.533 -7.497 1.00 . A A . 79 LEU CA 1 1
7 19749 1 1 79 LEU CB C -18.743 6.563 -6.284 1.00 . A A . 79 LEU CB 1 1
7 19750 1 1 79 LEU CD1 C -19.605 4.728 -4.826 1.00 . A A . 79 LEU CD1 1 1
7 19751 1 1 79 LEU CD2 C -18.614 6.790 -3.810 1.00 . A A . 79 LEU CD2 1 1
7 19752 1 1 79 LEU CG C -19.421 6.231 -4.960 1.00 . A A . 79 LEU CG 1 1
7 19753 1 1 79 LEU H H -17.959 6.167 -8.697 1.00 . A A . 79 LEU H 1 1
7 19754 1 1 79 LEU HA H -20.464 5.838 -7.351 1.00 . A A . 79 LEU HA 1 1
7 19755 1 1 79 LEU HB2 H -17.934 5.862 -6.439 1.00 . A A . 79 LEU HB2 1 1
7 19756 1 1 79 LEU HB3 H -18.333 7.558 -6.217 1.00 . A A . 79 LEU HB3 1 1
7 19757 1 1 79 LEU HD11 H -20.016 4.499 -3.853 1.00 . A A . 79 LEU HD11 1 1
7 19758 1 1 79 LEU HD12 H -18.651 4.235 -4.942 1.00 . A A . 79 LEU HD12 1 1
7 19759 1 1 79 LEU HD13 H -20.284 4.380 -5.593 1.00 . A A . 79 LEU HD13 1 1
7 19760 1 1 79 LEU HD21 H -19.092 6.539 -2.875 1.00 . A A . 79 LEU HD21 1 1
7 19761 1 1 79 LEU HD22 H -18.552 7.865 -3.905 1.00 . A A . 79 LEU HD22 1 1
7 19762 1 1 79 LEU HD23 H -17.620 6.371 -3.831 1.00 . A A . 79 LEU HD23 1 1
7 19763 1 1 79 LEU HG H -20.398 6.689 -4.939 1.00 . A A . 79 LEU HG 1 1
7 19764 1 1 79 LEU N N -18.943 6.091 -8.663 1.00 . A A . 79 LEU N 1 1
7 19765 1 1 79 LEU O O -21.280 8.259 -7.250 1.00 . A A . 79 LEU O 1 1
7 19766 1 1 80 GLU C C -21.312 9.917 -9.689 1.00 . A A . 80 GLU C 1 1
7 19767 1 1 80 GLU CA C -20.008 10.048 -8.890 1.00 . A A . 80 GLU CA 1 1
7 19768 1 1 80 GLU CB C -18.997 10.889 -9.692 1.00 . A A . 80 GLU CB 1 1
7 19769 1 1 80 GLU CD C -17.503 11.518 -7.716 1.00 . A A . 80 GLU CD 1 1
7 19770 1 1 80 GLU CG C -17.573 10.969 -9.133 1.00 . A A . 80 GLU CG 1 1
7 19771 1 1 80 GLU H H -18.604 8.444 -8.882 1.00 . A A . 80 GLU H 1 1
7 19772 1 1 80 GLU HA H -20.280 10.540 -7.968 1.00 . A A . 80 GLU HA 1 1
7 19773 1 1 80 GLU HB2 H -18.934 10.479 -10.687 1.00 . A A . 80 GLU HB2 1 1
7 19774 1 1 80 GLU HB3 H -19.383 11.897 -9.763 1.00 . A A . 80 GLU HB3 1 1
7 19775 1 1 80 GLU HG2 H -17.102 9.986 -9.174 1.00 . A A . 80 GLU HG2 1 1
7 19776 1 1 80 GLU HG3 H -17.017 11.635 -9.769 1.00 . A A . 80 GLU HG3 1 1
7 19777 1 1 80 GLU N N -19.498 8.727 -8.551 1.00 . A A . 80 GLU N 1 1
7 19778 1 1 80 GLU O O -22.058 10.881 -9.826 1.00 . A A . 80 GLU O 1 1
7 19779 1 1 80 GLU OE1 O -17.692 12.746 -7.547 1.00 . A A . 80 GLU OE1 1 1
7 19780 1 1 80 GLU OE2 O -17.226 10.753 -6.775 1.00 . A A . 80 GLU OE2 1 1
7 19781 1 1 81 LYS C C -24.003 8.165 -9.889 1.00 . A A . 81 LYS C 1 1
7 19782 1 1 81 LYS CA C -22.882 8.497 -10.886 1.00 . A A . 81 LYS CA 1 1
7 19783 1 1 81 LYS CB C -22.764 7.346 -11.885 1.00 . A A . 81 LYS CB 1 1
7 19784 1 1 81 LYS CD C -21.743 8.696 -13.774 1.00 . A A . 81 LYS CD 1 1
7 19785 1 1 81 LYS CE C -20.533 8.808 -14.690 1.00 . A A . 81 LYS CE 1 1
7 19786 1 1 81 LYS CG C -21.620 7.473 -12.884 1.00 . A A . 81 LYS CG 1 1
7 19787 1 1 81 LYS H H -20.928 8.008 -10.198 1.00 . A A . 81 LYS H 1 1
7 19788 1 1 81 LYS HA H -23.149 9.399 -11.422 1.00 . A A . 81 LYS HA 1 1
7 19789 1 1 81 LYS HB2 H -22.626 6.429 -11.333 1.00 . A A . 81 LYS HB2 1 1
7 19790 1 1 81 LYS HB3 H -23.686 7.283 -12.435 1.00 . A A . 81 LYS HB3 1 1
7 19791 1 1 81 LYS HD2 H -22.635 8.608 -14.377 1.00 . A A . 81 LYS HD2 1 1
7 19792 1 1 81 LYS HD3 H -21.803 9.581 -13.158 1.00 . A A . 81 LYS HD3 1 1
7 19793 1 1 81 LYS HE2 H -19.689 9.140 -14.106 1.00 . A A . 81 LYS HE2 1 1
7 19794 1 1 81 LYS HE3 H -20.322 7.829 -15.101 1.00 . A A . 81 LYS HE3 1 1
7 19795 1 1 81 LYS HG2 H -20.687 7.531 -12.340 1.00 . A A . 81 LYS HG2 1 1
7 19796 1 1 81 LYS HG3 H -21.620 6.594 -13.517 1.00 . A A . 81 LYS HG3 1 1
7 19797 1 1 81 LYS HZ1 H -19.845 9.975 -16.282 1.00 . A A . 81 LYS HZ1 1 1
7 19798 1 1 81 LYS HZ2 H -21.153 10.659 -15.451 1.00 . A A . 81 LYS HZ2 1 1
7 19799 1 1 81 LYS HZ3 H -21.407 9.359 -16.511 1.00 . A A . 81 LYS HZ3 1 1
7 19800 1 1 81 LYS N N -21.602 8.729 -10.207 1.00 . A A . 81 LYS N 1 1
7 19801 1 1 81 LYS NZ N -20.750 9.766 -15.809 1.00 . A A . 81 LYS NZ 1 1
7 19802 1 1 81 LYS O O -25.166 8.028 -10.267 1.00 . A A . 81 LYS O 1 1
7 19803 1 1 82 TYR C C -24.781 8.819 -6.595 1.00 . A A . 82 TYR C 1 1
7 19804 1 1 82 TYR CA C -24.575 7.657 -7.564 1.00 . A A . 82 TYR CA 1 1
7 19805 1 1 82 TYR CB C -24.019 6.442 -6.814 1.00 . A A . 82 TYR CB 1 1
7 19806 1 1 82 TYR CD1 C -24.661 4.969 -8.778 1.00 . A A . 82 TYR CD1 1 1
7 19807 1 1 82 TYR CD2 C -22.786 4.340 -7.459 1.00 . A A . 82 TYR CD2 1 1
7 19808 1 1 82 TYR CE1 C -24.469 3.868 -9.592 1.00 . A A . 82 TYR CE1 1 1
7 19809 1 1 82 TYR CE2 C -22.588 3.236 -8.266 1.00 . A A . 82 TYR CE2 1 1
7 19810 1 1 82 TYR CG C -23.820 5.225 -7.701 1.00 . A A . 82 TYR CG 1 1
7 19811 1 1 82 TYR CZ C -23.428 3.004 -9.332 1.00 . A A . 82 TYR CZ 1 1
7 19812 1 1 82 TYR H H -22.729 8.287 -8.358 1.00 . A A . 82 TYR H 1 1
7 19813 1 1 82 TYR HA H -25.532 7.358 -7.968 1.00 . A A . 82 TYR HA 1 1
7 19814 1 1 82 TYR HB2 H -23.064 6.698 -6.384 1.00 . A A . 82 TYR HB2 1 1
7 19815 1 1 82 TYR HB3 H -24.704 6.165 -6.025 1.00 . A A . 82 TYR HB3 1 1
7 19816 1 1 82 TYR HD1 H -25.478 5.646 -8.978 1.00 . A A . 82 TYR HD1 1 1
7 19817 1 1 82 TYR HD2 H -22.136 4.519 -6.619 1.00 . A A . 82 TYR HD2 1 1
7 19818 1 1 82 TYR HE1 H -25.136 3.688 -10.424 1.00 . A A . 82 TYR HE1 1 1
7 19819 1 1 82 TYR HE2 H -21.770 2.566 -8.067 1.00 . A A . 82 TYR HE2 1 1
7 19820 1 1 82 TYR HH H -22.859 2.202 -10.993 1.00 . A A . 82 TYR HH 1 1
7 19821 1 1 82 TYR N N -23.647 8.048 -8.620 1.00 . A A . 82 TYR N 1 1
7 19822 1 1 82 TYR O O -25.415 8.681 -5.553 1.00 . A A . 82 TYR O 1 1
7 19823 1 1 82 TYR OH O -23.228 1.904 -10.139 1.00 . A A . 82 TYR OH 1 1
7 19824 1 1 83 GLU C C -25.763 11.531 -5.829 1.00 . A A . 83 GLU C 1 1
7 19825 1 1 83 GLU CA C -24.298 11.158 -6.116 1.00 . A A . 83 GLU CA 1 1
7 19826 1 1 83 GLU CB C -23.533 12.349 -6.721 1.00 . A A . 83 GLU CB 1 1
7 19827 1 1 83 GLU CD C -23.220 14.001 -8.592 1.00 . A A . 83 GLU CD 1 1
7 19828 1 1 83 GLU CG C -23.972 12.775 -8.112 1.00 . A A . 83 GLU CG 1 1
7 19829 1 1 83 GLU H H -23.704 9.939 -7.804 1.00 . A A . 83 GLU H 1 1
7 19830 1 1 83 GLU HA H -23.814 10.894 -5.181 1.00 . A A . 83 GLU HA 1 1
7 19831 1 1 83 GLU HB2 H -23.651 13.199 -6.065 1.00 . A A . 83 GLU HB2 1 1
7 19832 1 1 83 GLU HB3 H -22.486 12.091 -6.766 1.00 . A A . 83 GLU HB3 1 1
7 19833 1 1 83 GLU HG2 H -23.792 11.965 -8.802 1.00 . A A . 83 GLU HG2 1 1
7 19834 1 1 83 GLU HG3 H -25.024 13.009 -8.088 1.00 . A A . 83 GLU HG3 1 1
7 19835 1 1 83 GLU N N -24.214 9.961 -6.963 1.00 . A A . 83 GLU N 1 1
7 19836 1 1 83 GLU O O -26.089 12.083 -4.781 1.00 . A A . 83 GLU O 1 1
7 19837 1 1 83 GLU OE1 O -21.998 13.901 -8.834 1.00 . A A . 83 GLU OE1 1 1
7 19838 1 1 83 GLU OE2 O -23.844 15.076 -8.720 1.00 . A A . 83 GLU OE2 1 1
7 19839 1 1 84 GLN C C -28.827 10.216 -6.203 1.00 . A A . 84 GLN C 1 1
7 19840 1 1 84 GLN CA C -28.065 11.465 -6.642 1.00 . A A . 84 GLN CA 1 1
7 19841 1 1 84 GLN CB C -28.646 11.967 -7.966 1.00 . A A . 84 GLN CB 1 1
7 19842 1 1 84 GLN CD C -28.461 13.534 -9.934 1.00 . A A . 84 GLN CD 1 1
7 19843 1 1 84 GLN CG C -27.923 13.166 -8.564 1.00 . A A . 84 GLN CG 1 1
7 19844 1 1 84 GLN H H -26.273 10.815 -7.600 1.00 . A A . 84 GLN H 1 1
7 19845 1 1 84 GLN HA H -28.222 12.208 -5.873 1.00 . A A . 84 GLN HA 1 1
7 19846 1 1 84 GLN HB2 H -28.608 11.161 -8.683 1.00 . A A . 84 GLN HB2 1 1
7 19847 1 1 84 GLN HB3 H -29.679 12.241 -7.808 1.00 . A A . 84 GLN HB3 1 1
7 19848 1 1 84 GLN HE21 H -28.017 15.446 -9.624 1.00 . A A . 84 GLN HE21 1 1
7 19849 1 1 84 GLN HE22 H -28.744 15.075 -11.148 1.00 . A A . 84 GLN HE22 1 1
7 19850 1 1 84 GLN HG2 H -28.043 14.015 -7.908 1.00 . A A . 84 GLN HG2 1 1
7 19851 1 1 84 GLN HG3 H -26.873 12.927 -8.659 1.00 . A A . 84 GLN HG3 1 1
7 19852 1 1 84 GLN N N -26.635 11.202 -6.776 1.00 . A A . 84 GLN N 1 1
7 19853 1 1 84 GLN NE2 N -28.402 14.811 -10.270 1.00 . A A . 84 GLN NE2 1 1
7 19854 1 1 84 GLN O O -30.055 10.181 -6.279 1.00 . A A . 84 GLN O 1 1
7 19855 1 1 84 GLN OE1 O -28.931 12.677 -10.682 1.00 . A A . 84 GLN OE1 1 1
7 19856 1 1 85 LEU C C -27.820 7.060 -4.514 1.00 . A A . 85 LEU C 1 1
7 19857 1 1 85 LEU CA C -28.746 7.937 -5.363 1.00 . A A . 85 LEU CA 1 1
7 19858 1 1 85 LEU CB C -29.195 7.183 -6.622 1.00 . A A . 85 LEU CB 1 1
7 19859 1 1 85 LEU CD1 C -27.836 6.271 -8.518 1.00 . A A . 85 LEU CD1 1 1
7 19860 1 1 85 LEU CD2 C -29.329 8.221 -8.901 1.00 . A A . 85 LEU CD2 1 1
7 19861 1 1 85 LEU CG C -28.422 7.519 -7.903 1.00 . A A . 85 LEU CG 1 1
7 19862 1 1 85 LEU H H -27.137 9.301 -5.620 1.00 . A A . 85 LEU H 1 1
7 19863 1 1 85 LEU HA H -29.620 8.174 -4.774 1.00 . A A . 85 LEU HA 1 1
7 19864 1 1 85 LEU HB2 H -29.095 6.126 -6.431 1.00 . A A . 85 LEU HB2 1 1
7 19865 1 1 85 LEU HB3 H -30.237 7.398 -6.793 1.00 . A A . 85 LEU HB3 1 1
7 19866 1 1 85 LEU HD11 H -27.173 5.800 -7.808 1.00 . A A . 85 LEU HD11 1 1
7 19867 1 1 85 LEU HD12 H -27.285 6.536 -9.406 1.00 . A A . 85 LEU HD12 1 1
7 19868 1 1 85 LEU HD13 H -28.633 5.589 -8.773 1.00 . A A . 85 LEU HD13 1 1
7 19869 1 1 85 LEU HD21 H -28.772 8.440 -9.800 1.00 . A A . 85 LEU HD21 1 1
7 19870 1 1 85 LEU HD22 H -29.693 9.141 -8.469 1.00 . A A . 85 LEU HD22 1 1
7 19871 1 1 85 LEU HD23 H -30.166 7.581 -9.140 1.00 . A A . 85 LEU HD23 1 1
7 19872 1 1 85 LEU HG H -27.608 8.187 -7.662 1.00 . A A . 85 LEU HG 1 1
7 19873 1 1 85 LEU N N -28.113 9.201 -5.733 1.00 . A A . 85 LEU N 1 1
7 19874 1 1 85 LEU O O -27.145 6.168 -5.025 1.00 . A A . 85 LEU O 1 1
7 19875 1 1 86 PRO C C -27.539 5.130 -1.982 1.00 . A A . 86 PRO C 1 1
7 19876 1 1 86 PRO CA C -26.960 6.513 -2.261 1.00 . A A . 86 PRO CA 1 1
7 19877 1 1 86 PRO CB C -26.960 7.345 -0.994 1.00 . A A . 86 PRO CB 1 1
7 19878 1 1 86 PRO CD C -28.545 8.356 -2.499 1.00 . A A . 86 PRO CD 1 1
7 19879 1 1 86 PRO CG C -28.230 8.130 -1.042 1.00 . A A . 86 PRO CG 1 1
7 19880 1 1 86 PRO HA H -25.952 6.395 -2.631 1.00 . A A . 86 PRO HA 1 1
7 19881 1 1 86 PRO HB2 H -26.935 6.685 -0.142 1.00 . A A . 86 PRO HB2 1 1
7 19882 1 1 86 PRO HB3 H -26.095 7.991 -0.984 1.00 . A A . 86 PRO HB3 1 1
7 19883 1 1 86 PRO HD2 H -29.603 8.247 -2.675 1.00 . A A . 86 PRO HD2 1 1
7 19884 1 1 86 PRO HD3 H -28.205 9.334 -2.810 1.00 . A A . 86 PRO HD3 1 1
7 19885 1 1 86 PRO HG2 H -29.023 7.566 -0.574 1.00 . A A . 86 PRO HG2 1 1
7 19886 1 1 86 PRO HG3 H -28.095 9.075 -0.537 1.00 . A A . 86 PRO HG3 1 1
7 19887 1 1 86 PRO N N -27.788 7.297 -3.192 1.00 . A A . 86 PRO N 1 1
7 19888 1 1 86 PRO O O -26.906 4.306 -1.335 1.00 . A A . 86 PRO O 1 1
7 19889 1 1 87 GLU C C -28.805 2.616 -3.384 1.00 . A A . 87 GLU C 1 1
7 19890 1 1 87 GLU CA C -29.335 3.562 -2.311 1.00 . A A . 87 GLU CA 1 1
7 19891 1 1 87 GLU CB C -30.859 3.636 -2.379 1.00 . A A . 87 GLU CB 1 1
7 19892 1 1 87 GLU CD C -32.991 4.168 -1.146 1.00 . A A . 87 GLU CD 1 1
7 19893 1 1 87 GLU CG C -31.487 4.324 -1.178 1.00 . A A . 87 GLU CG 1 1
7 19894 1 1 87 GLU H H -29.246 5.598 -2.900 1.00 . A A . 87 GLU H 1 1
7 19895 1 1 87 GLU HA H -29.058 3.188 -1.335 1.00 . A A . 87 GLU HA 1 1
7 19896 1 1 87 GLU HB2 H -31.146 4.178 -3.269 1.00 . A A . 87 GLU HB2 1 1
7 19897 1 1 87 GLU HB3 H -31.254 2.632 -2.437 1.00 . A A . 87 GLU HB3 1 1
7 19898 1 1 87 GLU HG2 H -31.078 3.891 -0.273 1.00 . A A . 87 GLU HG2 1 1
7 19899 1 1 87 GLU HG3 H -31.247 5.376 -1.215 1.00 . A A . 87 GLU HG3 1 1
7 19900 1 1 87 GLU N N -28.744 4.882 -2.455 1.00 . A A . 87 GLU N 1 1
7 19901 1 1 87 GLU O O -28.971 1.400 -3.291 1.00 . A A . 87 GLU O 1 1
7 19902 1 1 87 GLU OE1 O -33.464 3.093 -0.717 1.00 . A A . 87 GLU OE1 1 1
7 19903 1 1 87 GLU OE2 O -33.702 5.113 -1.541 1.00 . A A . 87 GLU OE2 1 1
7 19904 1 1 88 ASP C C -26.215 2.012 -5.419 1.00 . A A . 88 ASP C 1 1
7 19905 1 1 88 ASP CA C -27.683 2.400 -5.538 1.00 . A A . 88 ASP CA 1 1
7 19906 1 1 88 ASP CB C -27.895 3.179 -6.838 1.00 . A A . 88 ASP CB 1 1
7 19907 1 1 88 ASP CG C -29.354 3.236 -7.252 1.00 . A A . 88 ASP CG 1 1
7 19908 1 1 88 ASP H H -27.940 4.147 -4.352 1.00 . A A . 88 ASP H 1 1
7 19909 1 1 88 ASP HA H -28.290 1.504 -5.586 1.00 . A A . 88 ASP HA 1 1
7 19910 1 1 88 ASP HB2 H -27.540 4.189 -6.708 1.00 . A A . 88 ASP HB2 1 1
7 19911 1 1 88 ASP HB3 H -27.334 2.702 -7.634 1.00 . A A . 88 ASP HB3 1 1
7 19912 1 1 88 ASP N N -28.137 3.180 -4.387 1.00 . A A . 88 ASP N 1 1
7 19913 1 1 88 ASP O O -25.660 1.390 -6.323 1.00 . A A . 88 ASP O 1 1
7 19914 1 1 88 ASP OD1 O -30.115 4.025 -6.657 1.00 . A A . 88 ASP OD1 1 1
7 19915 1 1 88 ASP OD2 O -29.739 2.490 -8.178 1.00 . A A . 88 ASP OD2 1 1
7 19916 1 1 89 VAL C C -23.990 0.640 -3.539 1.00 . A A . 89 VAL C 1 1
7 19917 1 1 89 VAL CA C -24.161 2.031 -4.130 1.00 . A A . 89 VAL CA 1 1
7 19918 1 1 89 VAL CB C -23.386 3.054 -3.274 1.00 . A A . 89 VAL CB 1 1
7 19919 1 1 89 VAL CG1 C -23.053 4.287 -4.086 1.00 . A A . 89 VAL CG1 1 1
7 19920 1 1 89 VAL CG2 C -24.175 3.435 -2.033 1.00 . A A . 89 VAL CG2 1 1
7 19921 1 1 89 VAL H H -26.061 2.764 -3.557 1.00 . A A . 89 VAL H 1 1
7 19922 1 1 89 VAL HA H -23.705 1.972 -5.106 1.00 . A A . 89 VAL HA 1 1
7 19923 1 1 89 VAL HB H -22.458 2.599 -2.958 1.00 . A A . 89 VAL HB 1 1
7 19924 1 1 89 VAL HG11 H -22.365 4.018 -4.874 1.00 . A A . 89 VAL HG11 1 1
7 19925 1 1 89 VAL HG12 H -22.594 5.026 -3.447 1.00 . A A . 89 VAL HG12 1 1
7 19926 1 1 89 VAL HG13 H -23.956 4.691 -4.518 1.00 . A A . 89 VAL HG13 1 1
7 19927 1 1 89 VAL HG21 H -25.077 3.953 -2.326 1.00 . A A . 89 VAL HG21 1 1
7 19928 1 1 89 VAL HG22 H -23.578 4.081 -1.409 1.00 . A A . 89 VAL HG22 1 1
7 19929 1 1 89 VAL HG23 H -24.438 2.543 -1.485 1.00 . A A . 89 VAL HG23 1 1
7 19930 1 1 89 VAL N N -25.574 2.351 -4.302 1.00 . A A . 89 VAL N 1 1
7 19931 1 1 89 VAL O O -22.863 0.164 -3.385 1.00 . A A . 89 VAL O 1 1
7 19932 1 1 90 GLY C C -24.547 -2.200 -4.197 1.00 . A A . 90 GLY C 1 1
7 19933 1 1 90 GLY CA C -25.022 -1.456 -2.962 1.00 . A A . 90 GLY CA 1 1
7 19934 1 1 90 GLY H H -25.954 0.443 -3.185 1.00 . A A . 90 GLY H 1 1
7 19935 1 1 90 GLY HA2 H -24.327 -1.626 -2.153 1.00 . A A . 90 GLY HA2 1 1
7 19936 1 1 90 GLY HA3 H -25.998 -1.823 -2.678 1.00 . A A . 90 GLY HA3 1 1
7 19937 1 1 90 GLY N N -25.096 -0.032 -3.240 1.00 . A A . 90 GLY N 1 1
7 19938 1 1 90 GLY O O -23.807 -3.177 -4.114 1.00 . A A . 90 GLY O 1 1
7 19939 1 1 91 HIS C C -23.039 -2.012 -6.889 1.00 . A A . 91 HIS C 1 1
7 19940 1 1 91 HIS CA C -24.542 -2.208 -6.658 1.00 . A A . 91 HIS CA 1 1
7 19941 1 1 91 HIS CB C -25.338 -1.511 -7.775 1.00 . A A . 91 HIS CB 1 1
7 19942 1 1 91 HIS CD2 C -25.103 -3.092 -9.823 1.00 . A A . 91 HIS CD2 1 1
7 19943 1 1 91 HIS CE1 C -24.096 -1.700 -11.183 1.00 . A A . 91 HIS CE1 1 1
7 19944 1 1 91 HIS CG C -24.945 -1.920 -9.163 1.00 . A A . 91 HIS CG 1 1
7 19945 1 1 91 HIS H H -25.577 -0.923 -5.319 1.00 . A A . 91 HIS H 1 1
7 19946 1 1 91 HIS HA H -24.745 -3.269 -6.683 1.00 . A A . 91 HIS HA 1 1
7 19947 1 1 91 HIS HB2 H -26.385 -1.732 -7.648 1.00 . A A . 91 HIS HB2 1 1
7 19948 1 1 91 HIS HB3 H -25.194 -0.441 -7.697 1.00 . A A . 91 HIS HB3 1 1
7 19949 1 1 91 HIS HD1 H -24.047 -0.136 -9.860 1.00 . A A . 91 HIS HD1 1 1
7 19950 1 1 91 HIS HD2 H -25.563 -3.989 -9.434 1.00 . A A . 91 HIS HD2 1 1
7 19951 1 1 91 HIS HE1 H -23.624 -1.281 -12.059 1.00 . A A . 91 HIS HE1 1 1
7 19952 1 1 91 HIS HE2 H -24.346 -3.670 -11.696 1.00 . A A . 91 HIS HE2 1 1
7 19953 1 1 91 HIS N N -24.958 -1.684 -5.350 1.00 . A A . 91 HIS N 1 1
7 19954 1 1 91 HIS ND1 N -24.310 -1.068 -10.046 1.00 . A A . 91 HIS ND1 1 1
7 19955 1 1 91 HIS NE2 N -24.566 -2.929 -11.076 1.00 . A A . 91 HIS NE2 1 1
7 19956 1 1 91 HIS O O -22.422 -2.753 -7.637 1.00 . A A . 91 HIS O 1 1
7 19957 1 1 92 CYS C C -20.101 -1.483 -5.564 1.00 . A A . 92 CYS C 1 1
7 19958 1 1 92 CYS CA C -21.059 -0.680 -6.438 1.00 . A A . 92 CYS CA 1 1
7 19959 1 1 92 CYS CB C -20.832 0.828 -6.266 1.00 . A A . 92 CYS CB 1 1
7 19960 1 1 92 CYS H H -22.944 -0.642 -5.460 1.00 . A A . 92 CYS H 1 1
7 19961 1 1 92 CYS HA H -20.713 -0.989 -7.411 1.00 . A A . 92 CYS HA 1 1
7 19962 1 1 92 CYS HB2 H -21.462 1.358 -6.960 1.00 . A A . 92 CYS HB2 1 1
7 19963 1 1 92 CYS HB3 H -21.094 1.112 -5.257 1.00 . A A . 92 CYS HB3 1 1
7 19964 1 1 92 CYS HG H -19.105 2.024 -7.720 1.00 . A A . 92 CYS HG 1 1
7 19965 1 1 92 CYS N N -22.455 -1.055 -6.204 1.00 . A A . 92 CYS N 1 1
7 19966 1 1 92 CYS O O -19.034 -1.850 -6.054 1.00 . A A . 92 CYS O 1 1
7 19967 1 1 92 CYS SG S -19.133 1.369 -6.569 1.00 . A A . 92 CYS SG 1 1
7 19968 1 1 93 PHE C C -19.576 -4.133 -4.199 1.00 . A A . 93 PHE C 1 1
7 19969 1 1 93 PHE CA C -19.548 -2.717 -3.596 1.00 . A A . 93 PHE CA 1 1
7 19970 1 1 93 PHE CB C -19.933 -2.728 -2.113 1.00 . A A . 93 PHE CB 1 1
7 19971 1 1 93 PHE CD1 C -18.462 -0.869 -1.276 1.00 . A A . 93 PHE CD1 1 1
7 19972 1 1 93 PHE CD2 C -20.818 -0.646 -0.986 1.00 . A A . 93 PHE CD2 1 1
7 19973 1 1 93 PHE CE1 C -18.268 0.352 -0.663 1.00 . A A . 93 PHE CE1 1 1
7 19974 1 1 93 PHE CE2 C -20.623 0.578 -0.371 1.00 . A A . 93 PHE CE2 1 1
7 19975 1 1 93 PHE CG C -19.737 -1.388 -1.447 1.00 . A A . 93 PHE CG 1 1
7 19976 1 1 93 PHE CZ C -19.347 1.076 -0.208 1.00 . A A . 93 PHE CZ 1 1
7 19977 1 1 93 PHE H H -21.127 -1.358 -3.824 1.00 . A A . 93 PHE H 1 1
7 19978 1 1 93 PHE HA H -18.541 -2.340 -3.684 1.00 . A A . 93 PHE HA 1 1
7 19979 1 1 93 PHE HB2 H -20.974 -3.002 -2.016 1.00 . A A . 93 PHE HB2 1 1
7 19980 1 1 93 PHE HB3 H -19.323 -3.453 -1.594 1.00 . A A . 93 PHE HB3 1 1
7 19981 1 1 93 PHE HD1 H -17.610 -1.429 -1.629 1.00 . A A . 93 PHE HD1 1 1
7 19982 1 1 93 PHE HD2 H -21.820 -1.025 -1.118 1.00 . A A . 93 PHE HD2 1 1
7 19983 1 1 93 PHE HE1 H -17.267 0.739 -0.537 1.00 . A A . 93 PHE HE1 1 1
7 19984 1 1 93 PHE HE2 H -21.469 1.141 -0.014 1.00 . A A . 93 PHE HE2 1 1
7 19985 1 1 93 PHE HZ H -19.192 2.035 0.271 1.00 . A A . 93 PHE HZ 1 1
7 19986 1 1 93 PHE N N -20.414 -1.800 -4.322 1.00 . A A . 93 PHE N 1 1
7 19987 1 1 93 PHE O O -18.541 -4.786 -4.304 1.00 . A A . 93 PHE O 1 1
7 19988 1 1 94 VAL C C -20.340 -6.028 -6.618 1.00 . A A . 94 VAL C 1 1
7 19989 1 1 94 VAL CA C -20.902 -5.932 -5.200 1.00 . A A . 94 VAL CA 1 1
7 19990 1 1 94 VAL CB C -22.376 -6.378 -5.234 1.00 . A A . 94 VAL CB 1 1
7 19991 1 1 94 VAL CG1 C -22.486 -7.802 -5.753 1.00 . A A . 94 VAL CG1 1 1
7 19992 1 1 94 VAL CG2 C -23.000 -6.249 -3.858 1.00 . A A . 94 VAL CG2 1 1
7 19993 1 1 94 VAL H H -21.554 -4.065 -4.416 1.00 . A A . 94 VAL H 1 1
7 19994 1 1 94 VAL HA H -20.353 -6.631 -4.584 1.00 . A A . 94 VAL HA 1 1
7 19995 1 1 94 VAL HB H -22.910 -5.730 -5.911 1.00 . A A . 94 VAL HB 1 1
7 19996 1 1 94 VAL HG11 H -21.978 -8.472 -5.076 1.00 . A A . 94 VAL HG11 1 1
7 19997 1 1 94 VAL HG12 H -22.026 -7.864 -6.729 1.00 . A A . 94 VAL HG12 1 1
7 19998 1 1 94 VAL HG13 H -23.527 -8.082 -5.825 1.00 . A A . 94 VAL HG13 1 1
7 19999 1 1 94 VAL HG21 H -22.481 -6.897 -3.168 1.00 . A A . 94 VAL HG21 1 1
7 20000 1 1 94 VAL HG22 H -24.042 -6.531 -3.906 1.00 . A A . 94 VAL HG22 1 1
7 20001 1 1 94 VAL HG23 H -22.918 -5.227 -3.521 1.00 . A A . 94 VAL HG23 1 1
7 20002 1 1 94 VAL N N -20.757 -4.599 -4.598 1.00 . A A . 94 VAL N 1 1
7 20003 1 1 94 VAL O O -19.714 -7.034 -6.957 1.00 . A A . 94 VAL O 1 1
7 20004 1 1 95 THR C C -18.658 -5.424 -8.942 1.00 . A A . 95 THR C 1 1
7 20005 1 1 95 THR CA C -20.148 -5.093 -8.854 1.00 . A A . 95 THR CA 1 1
7 20006 1 1 95 THR CB C -20.460 -3.794 -9.635 1.00 . A A . 95 THR CB 1 1
7 20007 1 1 95 THR CG2 C -19.543 -3.619 -10.842 1.00 . A A . 95 THR CG2 1 1
7 20008 1 1 95 THR H H -21.001 -4.203 -7.091 1.00 . A A . 95 THR H 1 1
7 20009 1 1 95 THR HA H -20.777 -5.882 -9.242 1.00 . A A . 95 THR HA 1 1
7 20010 1 1 95 THR HB H -20.311 -2.956 -8.968 1.00 . A A . 95 THR HB 1 1
7 20011 1 1 95 THR HG1 H -22.136 -4.729 -10.112 1.00 . A A . 95 THR HG1 1 1
7 20012 1 1 95 THR HG21 H -19.665 -4.453 -11.517 1.00 . A A . 95 THR HG21 1 1
7 20013 1 1 95 THR HG22 H -18.516 -3.578 -10.502 1.00 . A A . 95 THR HG22 1 1
7 20014 1 1 95 THR HG23 H -19.791 -2.702 -11.355 1.00 . A A . 95 THR HG23 1 1
7 20015 1 1 95 THR N N -20.555 -5.003 -7.445 1.00 . A A . 95 THR N 1 1
7 20016 1 1 95 THR O O -18.183 -6.134 -9.833 1.00 . A A . 95 THR O 1 1
7 20017 1 1 95 THR OG1 O -21.828 -3.809 -10.062 1.00 . A A . 95 THR OG1 1 1
7 20018 1 1 96 TRP C C -16.100 -5.785 -6.608 1.00 . A A . 96 TRP C 1 1
7 20019 1 1 96 TRP CA C -16.525 -4.980 -7.818 1.00 . A A . 96 TRP CA 1 1
7 20020 1 1 96 TRP CB C -16.003 -3.550 -7.673 1.00 . A A . 96 TRP CB 1 1
7 20021 1 1 96 TRP CD1 C -16.856 -1.568 -9.055 1.00 . A A . 96 TRP CD1 1 1
7 20022 1 1 96 TRP CD2 C -15.735 -3.110 -10.234 1.00 . A A . 96 TRP CD2 1 1
7 20023 1 1 96 TRP CE2 C -16.152 -2.093 -11.108 1.00 . A A . 96 TRP CE2 1 1
7 20024 1 1 96 TRP CE3 C -15.011 -4.190 -10.750 1.00 . A A . 96 TRP CE3 1 1
7 20025 1 1 96 TRP CG C -16.191 -2.752 -8.923 1.00 . A A . 96 TRP CG 1 1
7 20026 1 1 96 TRP CH2 C -15.167 -3.194 -12.950 1.00 . A A . 96 TRP CH2 1 1
7 20027 1 1 96 TRP CZ2 C -15.876 -2.124 -12.471 1.00 . A A . 96 TRP CZ2 1 1
7 20028 1 1 96 TRP CZ3 C -14.736 -4.221 -12.102 1.00 . A A . 96 TRP CZ3 1 1
7 20029 1 1 96 TRP H H -18.456 -4.575 -7.165 1.00 . A A . 96 TRP H 1 1
7 20030 1 1 96 TRP HA H -16.069 -5.391 -8.710 1.00 . A A . 96 TRP HA 1 1
7 20031 1 1 96 TRP HB2 H -16.532 -3.054 -6.870 1.00 . A A . 96 TRP HB2 1 1
7 20032 1 1 96 TRP HB3 H -14.946 -3.577 -7.445 1.00 . A A . 96 TRP HB3 1 1
7 20033 1 1 96 TRP HD1 H -17.320 -1.039 -8.238 1.00 . A A . 96 TRP HD1 1 1
7 20034 1 1 96 TRP HE1 H -17.234 -0.339 -10.724 1.00 . A A . 96 TRP HE1 1 1
7 20035 1 1 96 TRP HE3 H -14.670 -4.990 -10.110 1.00 . A A . 96 TRP HE3 1 1
7 20036 1 1 96 TRP HH2 H -14.935 -3.262 -14.001 1.00 . A A . 96 TRP HH2 1 1
7 20037 1 1 96 TRP HZ2 H -16.202 -1.338 -13.137 1.00 . A A . 96 TRP HZ2 1 1
7 20038 1 1 96 TRP HZ3 H -14.179 -5.048 -12.516 1.00 . A A . 96 TRP HZ3 1 1
7 20039 1 1 96 TRP N N -17.965 -4.943 -7.926 1.00 . A A . 96 TRP N 1 1
7 20040 1 1 96 TRP NE1 N -16.830 -1.159 -10.368 1.00 . A A . 96 TRP NE1 1 1
7 20041 1 1 96 TRP O O -14.959 -5.666 -6.164 1.00 . A A . 96 TRP O 1 1
7 20042 1 1 97 ALA C C -15.445 -8.138 -4.955 1.00 . A A . 97 ALA C 1 1
7 20043 1 1 97 ALA CA C -16.746 -7.357 -4.855 1.00 . A A . 97 ALA CA 1 1
7 20044 1 1 97 ALA CB C -17.906 -8.304 -4.581 1.00 . A A . 97 ALA CB 1 1
7 20045 1 1 97 ALA H H -17.891 -6.738 -6.505 1.00 . A A . 97 ALA H 1 1
7 20046 1 1 97 ALA HA H -16.691 -6.663 -4.028 1.00 . A A . 97 ALA HA 1 1
7 20047 1 1 97 ALA HB1 H -18.041 -8.960 -5.426 1.00 . A A . 97 ALA HB1 1 1
7 20048 1 1 97 ALA HB2 H -18.807 -7.732 -4.421 1.00 . A A . 97 ALA HB2 1 1
7 20049 1 1 97 ALA HB3 H -17.694 -8.889 -3.698 1.00 . A A . 97 ALA HB3 1 1
7 20050 1 1 97 ALA N N -17.010 -6.608 -6.074 1.00 . A A . 97 ALA N 1 1
7 20051 1 1 97 ALA O O -14.592 -8.065 -4.074 1.00 . A A . 97 ALA O 1 1
7 20052 1 1 98 ASP C C -12.829 -8.902 -6.267 1.00 . A A . 98 ASP C 1 1
7 20053 1 1 98 ASP CA C -14.122 -9.733 -6.223 1.00 . A A . 98 ASP CA 1 1
7 20054 1 1 98 ASP CB C -14.269 -10.597 -7.477 1.00 . A A . 98 ASP CB 1 1
7 20055 1 1 98 ASP CG C -12.990 -11.323 -7.862 1.00 . A A . 98 ASP CG 1 1
7 20056 1 1 98 ASP H H -16.062 -8.945 -6.665 1.00 . A A . 98 ASP H 1 1
7 20057 1 1 98 ASP HA H -14.107 -10.351 -5.338 1.00 . A A . 98 ASP HA 1 1
7 20058 1 1 98 ASP HB2 H -15.038 -11.332 -7.304 1.00 . A A . 98 ASP HB2 1 1
7 20059 1 1 98 ASP HB3 H -14.564 -9.969 -8.304 1.00 . A A . 98 ASP HB3 1 1
7 20060 1 1 98 ASP N N -15.308 -8.892 -6.037 1.00 . A A . 98 ASP N 1 1
7 20061 1 1 98 ASP O O -11.762 -9.377 -5.878 1.00 . A A . 98 ASP O 1 1
7 20062 1 1 98 ASP OD1 O -12.170 -10.739 -8.608 1.00 . A A . 98 ASP OD1 1 1
7 20063 1 1 98 ASP OD2 O -12.810 -12.483 -7.441 1.00 . A A . 98 ASP OD2 1 1
7 20064 1 1 99 LYS C C -11.301 -6.390 -5.342 1.00 . A A . 99 LYS C 1 1
7 20065 1 1 99 LYS CA C -11.772 -6.752 -6.755 1.00 . A A . 99 LYS CA 1 1
7 20066 1 1 99 LYS CB C -12.104 -5.484 -7.562 1.00 . A A . 99 LYS CB 1 1
7 20067 1 1 99 LYS CD C -9.963 -4.706 -8.749 1.00 . A A . 99 LYS CD 1 1
7 20068 1 1 99 LYS CE C -10.628 -4.994 -10.087 1.00 . A A . 99 LYS CE 1 1
7 20069 1 1 99 LYS CG C -10.980 -4.448 -7.629 1.00 . A A . 99 LYS CG 1 1
7 20070 1 1 99 LYS H H -13.814 -7.309 -6.969 1.00 . A A . 99 LYS H 1 1
7 20071 1 1 99 LYS HA H -10.973 -7.287 -7.248 1.00 . A A . 99 LYS HA 1 1
7 20072 1 1 99 LYS HB2 H -12.351 -5.772 -8.576 1.00 . A A . 99 LYS HB2 1 1
7 20073 1 1 99 LYS HB3 H -12.967 -5.007 -7.115 1.00 . A A . 99 LYS HB3 1 1
7 20074 1 1 99 LYS HD2 H -9.350 -3.824 -8.860 1.00 . A A . 99 LYS HD2 1 1
7 20075 1 1 99 LYS HD3 H -9.330 -5.542 -8.484 1.00 . A A . 99 LYS HD3 1 1
7 20076 1 1 99 LYS HE2 H -11.686 -4.795 -10.002 1.00 . A A . 99 LYS HE2 1 1
7 20077 1 1 99 LYS HE3 H -10.196 -4.342 -10.831 1.00 . A A . 99 LYS HE3 1 1
7 20078 1 1 99 LYS HG2 H -11.417 -3.476 -7.781 1.00 . A A . 99 LYS HG2 1 1
7 20079 1 1 99 LYS HG3 H -10.460 -4.461 -6.681 1.00 . A A . 99 LYS HG3 1 1
7 20080 1 1 99 LYS HZ1 H -9.439 -6.696 -10.362 1.00 . A A . 99 LYS HZ1 1 1
7 20081 1 1 99 LYS HZ2 H -10.680 -6.535 -11.507 1.00 . A A . 99 LYS HZ2 1 1
7 20082 1 1 99 LYS HZ3 H -11.045 -7.039 -9.937 1.00 . A A . 99 LYS HZ3 1 1
7 20083 1 1 99 LYS N N -12.934 -7.646 -6.698 1.00 . A A . 99 LYS N 1 1
7 20084 1 1 99 LYS NZ N -10.435 -6.411 -10.503 1.00 . A A . 99 LYS NZ 1 1
7 20085 1 1 99 LYS O O -10.175 -5.929 -5.152 1.00 . A A . 99 LYS O 1 1
7 20086 1 1 100 PHE C C -10.894 -7.550 -2.438 1.00 . A A . 100 PHE C 1 1
7 20087 1 1 100 PHE CA C -11.759 -6.408 -2.963 1.00 . A A . 100 PHE CA 1 1
7 20088 1 1 100 PHE CB C -12.973 -6.179 -2.059 1.00 . A A . 100 PHE CB 1 1
7 20089 1 1 100 PHE CD1 C -14.382 -4.303 -2.960 1.00 . A A . 100 PHE CD1 1 1
7 20090 1 1 100 PHE CD2 C -12.942 -3.855 -1.120 1.00 . A A . 100 PHE CD2 1 1
7 20091 1 1 100 PHE CE1 C -14.815 -2.991 -2.949 1.00 . A A . 100 PHE CE1 1 1
7 20092 1 1 100 PHE CE2 C -13.368 -2.539 -1.102 1.00 . A A . 100 PHE CE2 1 1
7 20093 1 1 100 PHE CG C -13.444 -4.750 -2.047 1.00 . A A . 100 PHE CG 1 1
7 20094 1 1 100 PHE CZ C -14.307 -2.106 -2.018 1.00 . A A . 100 PHE CZ 1 1
7 20095 1 1 100 PHE H H -13.020 -7.046 -4.557 1.00 . A A . 100 PHE H 1 1
7 20096 1 1 100 PHE HA H -11.144 -5.520 -2.942 1.00 . A A . 100 PHE HA 1 1
7 20097 1 1 100 PHE HB2 H -13.796 -6.793 -2.397 1.00 . A A . 100 PHE HB2 1 1
7 20098 1 1 100 PHE HB3 H -12.718 -6.452 -1.048 1.00 . A A . 100 PHE HB3 1 1
7 20099 1 1 100 PHE HD1 H -14.779 -4.990 -3.687 1.00 . A A . 100 PHE HD1 1 1
7 20100 1 1 100 PHE HD2 H -12.207 -4.192 -0.402 1.00 . A A . 100 PHE HD2 1 1
7 20101 1 1 100 PHE HE1 H -15.548 -2.659 -3.667 1.00 . A A . 100 PHE HE1 1 1
7 20102 1 1 100 PHE HE2 H -12.969 -1.851 -0.370 1.00 . A A . 100 PHE HE2 1 1
7 20103 1 1 100 PHE HZ H -14.642 -1.080 -2.007 1.00 . A A . 100 PHE HZ 1 1
7 20104 1 1 100 PHE N N -12.142 -6.645 -4.345 1.00 . A A . 100 PHE N 1 1
7 20105 1 1 100 PHE O O -10.438 -7.513 -1.297 1.00 . A A . 100 PHE O 1 1
7 20106 1 1 101 GLN C C -8.293 -9.104 -2.844 1.00 . A A . 101 GLN C 1 1
7 20107 1 1 101 GLN CA C -9.727 -9.634 -2.884 1.00 . A A . 101 GLN CA 1 1
7 20108 1 1 101 GLN CB C -9.825 -10.835 -3.830 1.00 . A A . 101 GLN CB 1 1
7 20109 1 1 101 GLN CD C -10.872 -12.696 -2.476 1.00 . A A . 101 GLN CD 1 1
7 20110 1 1 101 GLN CG C -11.047 -11.717 -3.620 1.00 . A A . 101 GLN CG 1 1
7 20111 1 1 101 GLN H H -11.054 -8.566 -4.169 1.00 . A A . 101 GLN H 1 1
7 20112 1 1 101 GLN HA H -10.028 -9.907 -1.885 1.00 . A A . 101 GLN HA 1 1
7 20113 1 1 101 GLN HB2 H -9.848 -10.472 -4.845 1.00 . A A . 101 GLN HB2 1 1
7 20114 1 1 101 GLN HB3 H -8.943 -11.447 -3.701 1.00 . A A . 101 GLN HB3 1 1
7 20115 1 1 101 GLN HE21 H -10.051 -14.019 -3.712 1.00 . A A . 101 GLN HE21 1 1
7 20116 1 1 101 GLN HE22 H -10.191 -14.515 -2.064 1.00 . A A . 101 GLN HE22 1 1
7 20117 1 1 101 GLN HG2 H -11.896 -11.090 -3.407 1.00 . A A . 101 GLN HG2 1 1
7 20118 1 1 101 GLN HG3 H -11.233 -12.276 -4.528 1.00 . A A . 101 GLN HG3 1 1
7 20119 1 1 101 GLN N N -10.633 -8.554 -3.278 1.00 . A A . 101 GLN N 1 1
7 20120 1 1 101 GLN NE2 N -10.316 -13.860 -2.778 1.00 . A A . 101 GLN NE2 1 1
7 20121 1 1 101 GLN O O -7.425 -9.657 -2.182 1.00 . A A . 101 GLN O 1 1
7 20122 1 1 101 GLN OE1 O -11.223 -12.407 -1.331 1.00 . A A . 101 GLN OE1 1 1
7 20123 1 1 102 MET C C -6.488 -6.773 -2.122 1.00 . A A . 102 MET C 1 1
7 20124 1 1 102 MET CA C -6.772 -7.331 -3.527 1.00 . A A . 102 MET CA 1 1
7 20125 1 1 102 MET CB C -6.773 -6.226 -4.588 1.00 . A A . 102 MET CB 1 1
7 20126 1 1 102 MET CE C -7.055 -3.709 -6.237 1.00 . A A . 102 MET CE 1 1
7 20127 1 1 102 MET CG C -5.504 -5.393 -4.657 1.00 . A A . 102 MET CG 1 1
7 20128 1 1 102 MET H H -8.773 -7.660 -4.131 1.00 . A A . 102 MET H 1 1
7 20129 1 1 102 MET HA H -6.010 -8.056 -3.772 1.00 . A A . 102 MET HA 1 1
7 20130 1 1 102 MET HB2 H -6.924 -6.680 -5.556 1.00 . A A . 102 MET HB2 1 1
7 20131 1 1 102 MET HB3 H -7.600 -5.560 -4.386 1.00 . A A . 102 MET HB3 1 1
7 20132 1 1 102 MET HE1 H -7.220 -3.103 -5.357 1.00 . A A . 102 MET HE1 1 1
7 20133 1 1 102 MET HE2 H -7.788 -4.501 -6.269 1.00 . A A . 102 MET HE2 1 1
7 20134 1 1 102 MET HE3 H -7.153 -3.094 -7.121 1.00 . A A . 102 MET HE3 1 1
7 20135 1 1 102 MET HG2 H -5.484 -4.722 -3.810 1.00 . A A . 102 MET HG2 1 1
7 20136 1 1 102 MET HG3 H -4.652 -6.054 -4.612 1.00 . A A . 102 MET HG3 1 1
7 20137 1 1 102 MET N N -8.061 -8.011 -3.554 1.00 . A A . 102 MET N 1 1
7 20138 1 1 102 MET O O -5.337 -6.640 -1.710 1.00 . A A . 102 MET O 1 1
7 20139 1 1 102 MET SD S -5.409 -4.420 -6.175 1.00 . A A . 102 MET SD 1 1
7 20140 1 1 103 TYR C C -7.130 -7.214 0.958 1.00 . A A . 103 TYR C 1 1
7 20141 1 1 103 TYR CA C -7.460 -6.049 0.011 1.00 . A A . 103 TYR CA 1 1
7 20142 1 1 103 TYR CB C -8.756 -5.368 0.466 1.00 . A A . 103 TYR CB 1 1
7 20143 1 1 103 TYR CD1 C -7.909 -3.027 0.922 1.00 . A A . 103 TYR CD1 1 1
7 20144 1 1 103 TYR CD2 C -9.730 -3.287 -0.588 1.00 . A A . 103 TYR CD2 1 1
7 20145 1 1 103 TYR CE1 C -7.958 -1.657 0.746 1.00 . A A . 103 TYR CE1 1 1
7 20146 1 1 103 TYR CE2 C -9.783 -1.921 -0.769 1.00 . A A . 103 TYR CE2 1 1
7 20147 1 1 103 TYR CG C -8.794 -3.867 0.257 1.00 . A A . 103 TYR CG 1 1
7 20148 1 1 103 TYR CZ C -8.893 -1.112 -0.100 1.00 . A A . 103 TYR CZ 1 1
7 20149 1 1 103 TYR H H -8.445 -6.552 -1.793 1.00 . A A . 103 TYR H 1 1
7 20150 1 1 103 TYR HA H -6.639 -5.361 0.151 1.00 . A A . 103 TYR HA 1 1
7 20151 1 1 103 TYR HB2 H -9.578 -5.793 -0.087 1.00 . A A . 103 TYR HB2 1 1
7 20152 1 1 103 TYR HB3 H -8.904 -5.562 1.520 1.00 . A A . 103 TYR HB3 1 1
7 20153 1 1 103 TYR HD1 H -7.173 -3.458 1.583 1.00 . A A . 103 TYR HD1 1 1
7 20154 1 1 103 TYR HD2 H -10.432 -3.920 -1.105 1.00 . A A . 103 TYR HD2 1 1
7 20155 1 1 103 TYR HE1 H -7.265 -1.022 1.267 1.00 . A A . 103 TYR HE1 1 1
7 20156 1 1 103 TYR HE2 H -10.518 -1.492 -1.435 1.00 . A A . 103 TYR HE2 1 1
7 20157 1 1 103 TYR HH H -8.050 0.614 -0.257 1.00 . A A . 103 TYR HH 1 1
7 20158 1 1 103 TYR N N -7.555 -6.476 -1.387 1.00 . A A . 103 TYR N 1 1
7 20159 1 1 103 TYR O O -6.586 -6.973 2.038 1.00 . A A . 103 TYR O 1 1
7 20160 1 1 103 TYR OH O -8.946 0.250 -0.275 1.00 . A A . 103 TYR OH 1 1
7 20161 1 1 104 VAL C C -5.465 -9.734 1.330 1.00 . A A . 104 VAL C 1 1
7 20162 1 1 104 VAL CA C -6.979 -9.572 1.456 1.00 . A A . 104 VAL CA 1 1
7 20163 1 1 104 VAL CB C -7.695 -10.925 1.170 1.00 . A A . 104 VAL CB 1 1
7 20164 1 1 104 VAL CG1 C -7.205 -11.601 -0.096 1.00 . A A . 104 VAL CG1 1 1
7 20165 1 1 104 VAL CG2 C -7.522 -11.864 2.346 1.00 . A A . 104 VAL CG2 1 1
7 20166 1 1 104 VAL H H -7.863 -8.646 -0.257 1.00 . A A . 104 VAL H 1 1
7 20167 1 1 104 VAL HA H -7.214 -9.283 2.475 1.00 . A A . 104 VAL HA 1 1
7 20168 1 1 104 VAL HB H -8.749 -10.730 1.057 1.00 . A A . 104 VAL HB 1 1
7 20169 1 1 104 VAL HG11 H -7.727 -12.539 -0.223 1.00 . A A . 104 VAL HG11 1 1
7 20170 1 1 104 VAL HG12 H -6.144 -11.789 -0.019 1.00 . A A . 104 VAL HG12 1 1
7 20171 1 1 104 VAL HG13 H -7.400 -10.962 -0.944 1.00 . A A . 104 VAL HG13 1 1
7 20172 1 1 104 VAL HG21 H -7.954 -11.416 3.229 1.00 . A A . 104 VAL HG21 1 1
7 20173 1 1 104 VAL HG22 H -6.469 -12.045 2.511 1.00 . A A . 104 VAL HG22 1 1
7 20174 1 1 104 VAL HG23 H -8.018 -12.798 2.136 1.00 . A A . 104 VAL HG23 1 1
7 20175 1 1 104 VAL N N -7.402 -8.467 0.588 1.00 . A A . 104 VAL N 1 1
7 20176 1 1 104 VAL O O -4.768 -10.055 2.294 1.00 . A A . 104 VAL O 1 1
7 20177 1 1 105 THR C C -2.886 -8.283 0.593 1.00 . A A . 105 THR C 1 1
7 20178 1 1 105 THR CA C -3.552 -9.433 -0.161 1.00 . A A . 105 THR CA 1 1
7 20179 1 1 105 THR CB C -3.303 -9.269 -1.678 1.00 . A A . 105 THR CB 1 1
7 20180 1 1 105 THR CG2 C -1.829 -9.032 -1.975 1.00 . A A . 105 THR CG2 1 1
7 20181 1 1 105 THR H H -5.617 -9.267 -0.591 1.00 . A A . 105 THR H 1 1
7 20182 1 1 105 THR HA H -3.120 -10.370 0.161 1.00 . A A . 105 THR HA 1 1
7 20183 1 1 105 THR HB H -3.864 -8.412 -2.024 1.00 . A A . 105 THR HB 1 1
7 20184 1 1 105 THR HG1 H -4.203 -11.029 -1.767 1.00 . A A . 105 THR HG1 1 1
7 20185 1 1 105 THR HG21 H -1.695 -8.887 -3.036 1.00 . A A . 105 THR HG21 1 1
7 20186 1 1 105 THR HG22 H -1.258 -9.888 -1.650 1.00 . A A . 105 THR HG22 1 1
7 20187 1 1 105 THR HG23 H -1.492 -8.152 -1.446 1.00 . A A . 105 THR HG23 1 1
7 20188 1 1 105 THR N N -4.979 -9.460 0.125 1.00 . A A . 105 THR N 1 1
7 20189 1 1 105 THR O O -1.906 -8.483 1.311 1.00 . A A . 105 THR O 1 1
7 20190 1 1 105 THR OG1 O -3.761 -10.435 -2.383 1.00 . A A . 105 THR OG1 1 1
7 20191 1 1 106 TYR C C -2.765 -6.043 2.564 1.00 . A A . 106 TYR C 1 1
7 20192 1 1 106 TYR CA C -2.900 -5.886 1.050 1.00 . A A . 106 TYR CA 1 1
7 20193 1 1 106 TYR CB C -3.770 -4.663 0.725 1.00 . A A . 106 TYR CB 1 1
7 20194 1 1 106 TYR CD1 C -2.593 -2.803 1.979 1.00 . A A . 106 TYR CD1 1 1
7 20195 1 1 106 TYR CD2 C -2.710 -2.656 -0.400 1.00 . A A . 106 TYR CD2 1 1
7 20196 1 1 106 TYR CE1 C -1.894 -1.613 2.022 1.00 . A A . 106 TYR CE1 1 1
7 20197 1 1 106 TYR CE2 C -2.007 -1.465 -0.363 1.00 . A A . 106 TYR CE2 1 1
7 20198 1 1 106 TYR CG C -3.015 -3.347 0.771 1.00 . A A . 106 TYR CG 1 1
7 20199 1 1 106 TYR CZ C -1.602 -0.949 0.850 1.00 . A A . 106 TYR CZ 1 1
7 20200 1 1 106 TYR H H -4.247 -7.006 -0.131 1.00 . A A . 106 TYR H 1 1
7 20201 1 1 106 TYR HA H -1.907 -5.709 0.662 1.00 . A A . 106 TYR HA 1 1
7 20202 1 1 106 TYR HB2 H -4.178 -4.777 -0.269 1.00 . A A . 106 TYR HB2 1 1
7 20203 1 1 106 TYR HB3 H -4.581 -4.605 1.438 1.00 . A A . 106 TYR HB3 1 1
7 20204 1 1 106 TYR HD1 H -2.821 -3.325 2.898 1.00 . A A . 106 TYR HD1 1 1
7 20205 1 1 106 TYR HD2 H -3.031 -3.059 -1.348 1.00 . A A . 106 TYR HD2 1 1
7 20206 1 1 106 TYR HE1 H -1.573 -1.209 2.973 1.00 . A A . 106 TYR HE1 1 1
7 20207 1 1 106 TYR HE2 H -1.778 -0.942 -1.283 1.00 . A A . 106 TYR HE2 1 1
7 20208 1 1 106 TYR HH H -0.197 0.162 1.545 1.00 . A A . 106 TYR HH 1 1
7 20209 1 1 106 TYR N N -3.445 -7.086 0.433 1.00 . A A . 106 TYR N 1 1
7 20210 1 1 106 TYR O O -1.712 -5.733 3.117 1.00 . A A . 106 TYR O 1 1
7 20211 1 1 106 TYR OH O -0.905 0.235 0.895 1.00 . A A . 106 TYR OH 1 1
7 20212 1 1 107 CYS C C -2.693 -7.598 5.186 1.00 . A A . 107 CYS C 1 1
7 20213 1 1 107 CYS CA C -3.762 -6.620 4.698 1.00 . A A . 107 CYS CA 1 1
7 20214 1 1 107 CYS CB C -5.138 -7.034 5.223 1.00 . A A . 107 CYS CB 1 1
7 20215 1 1 107 CYS H H -4.630 -6.828 2.809 1.00 . A A . 107 CYS H 1 1
7 20216 1 1 107 CYS HA H -3.524 -5.639 5.076 1.00 . A A . 107 CYS HA 1 1
7 20217 1 1 107 CYS HB2 H -5.878 -6.351 4.839 1.00 . A A . 107 CYS HB2 1 1
7 20218 1 1 107 CYS HB3 H -5.360 -8.032 4.872 1.00 . A A . 107 CYS HB3 1 1
7 20219 1 1 107 CYS HG H -5.571 -8.277 7.403 1.00 . A A . 107 CYS HG 1 1
7 20220 1 1 107 CYS N N -3.800 -6.534 3.248 1.00 . A A . 107 CYS N 1 1
7 20221 1 1 107 CYS O O -2.084 -7.373 6.231 1.00 . A A . 107 CYS O 1 1
7 20222 1 1 107 CYS SG S -5.284 -7.038 7.025 1.00 . A A . 107 CYS SG 1 1
7 20223 1 1 108 LYS C C -0.069 -9.093 4.851 1.00 . A A . 108 LYS C 1 1
7 20224 1 1 108 LYS CA C -1.483 -9.669 4.922 1.00 . A A . 108 LYS CA 1 1
7 20225 1 1 108 LYS CB C -1.556 -10.974 4.134 1.00 . A A . 108 LYS CB 1 1
7 20226 1 1 108 LYS CD C -3.021 -12.780 3.155 1.00 . A A . 108 LYS CD 1 1
7 20227 1 1 108 LYS CE C -2.005 -13.926 3.238 1.00 . A A . 108 LYS CE 1 1
7 20228 1 1 108 LYS CG C -2.861 -11.734 4.263 1.00 . A A . 108 LYS CG 1 1
7 20229 1 1 108 LYS H H -3.029 -8.879 3.675 1.00 . A A . 108 LYS H 1 1
7 20230 1 1 108 LYS HA H -1.753 -9.818 5.956 1.00 . A A . 108 LYS HA 1 1
7 20231 1 1 108 LYS HB2 H -1.405 -10.749 3.089 1.00 . A A . 108 LYS HB2 1 1
7 20232 1 1 108 LYS HB3 H -0.757 -11.622 4.464 1.00 . A A . 108 LYS HB3 1 1
7 20233 1 1 108 LYS HD2 H -4.013 -13.201 3.222 1.00 . A A . 108 LYS HD2 1 1
7 20234 1 1 108 LYS HD3 H -2.909 -12.287 2.202 1.00 . A A . 108 LYS HD3 1 1
7 20235 1 1 108 LYS HE2 H -2.068 -14.375 4.215 1.00 . A A . 108 LYS HE2 1 1
7 20236 1 1 108 LYS HE3 H -2.268 -14.665 2.493 1.00 . A A . 108 LYS HE3 1 1
7 20237 1 1 108 LYS HG2 H -2.885 -12.231 5.221 1.00 . A A . 108 LYS HG2 1 1
7 20238 1 1 108 LYS HG3 H -3.678 -11.031 4.201 1.00 . A A . 108 LYS HG3 1 1
7 20239 1 1 108 LYS HZ1 H -0.534 -12.908 2.139 1.00 . A A . 108 LYS HZ1 1 1
7 20240 1 1 108 LYS HZ2 H 0.025 -14.322 2.888 1.00 . A A . 108 LYS HZ2 1 1
7 20241 1 1 108 LYS HZ3 H -0.250 -12.930 3.803 1.00 . A A . 108 LYS HZ3 1 1
7 20242 1 1 108 LYS N N -2.469 -8.694 4.459 1.00 . A A . 108 LYS N 1 1
7 20243 1 1 108 LYS NZ N -0.596 -13.490 3.001 1.00 . A A . 108 LYS NZ 1 1
7 20244 1 1 108 LYS O O 0.800 -9.477 5.626 1.00 . A A . 108 LYS O 1 1
7 20245 1 1 109 ASN C C 1.638 -6.377 4.745 1.00 . A A . 109 ASN C 1 1
7 20246 1 1 109 ASN CA C 1.455 -7.528 3.759 1.00 . A A . 109 ASN CA 1 1
7 20247 1 1 109 ASN CB C 1.674 -7.023 2.329 1.00 . A A . 109 ASN CB 1 1
7 20248 1 1 109 ASN CG C 2.049 -8.136 1.367 1.00 . A A . 109 ASN CG 1 1
7 20249 1 1 109 ASN H H -0.613 -7.919 3.346 1.00 . A A . 109 ASN H 1 1
7 20250 1 1 109 ASN HA H 2.202 -8.281 3.973 1.00 . A A . 109 ASN HA 1 1
7 20251 1 1 109 ASN HB2 H 0.765 -6.559 1.980 1.00 . A A . 109 ASN HB2 1 1
7 20252 1 1 109 ASN HB3 H 2.472 -6.290 2.333 1.00 . A A . 109 ASN HB3 1 1
7 20253 1 1 109 ASN HD21 H 3.956 -7.969 1.905 1.00 . A A . 109 ASN HD21 1 1
7 20254 1 1 109 ASN HD22 H 3.613 -9.172 0.710 1.00 . A A . 109 ASN HD22 1 1
7 20255 1 1 109 ASN N N 0.141 -8.168 3.922 1.00 . A A . 109 ASN N 1 1
7 20256 1 1 109 ASN ND2 N 3.334 -8.459 1.320 1.00 . A A . 109 ASN ND2 1 1
7 20257 1 1 109 ASN O O 2.747 -5.885 4.943 1.00 . A A . 109 ASN O 1 1
7 20258 1 1 109 ASN OD1 O 1.197 -8.711 0.684 1.00 . A A . 109 ASN OD1 1 1
7 20259 1 1 110 LYS C C 1.594 -5.108 7.447 1.00 . A A . 110 LYS C 1 1
7 20260 1 1 110 LYS CA C 0.548 -4.870 6.338 1.00 . A A . 110 LYS CA 1 1
7 20261 1 1 110 LYS CB C -0.865 -4.668 6.931 1.00 . A A . 110 LYS CB 1 1
7 20262 1 1 110 LYS CD C -0.798 -4.149 9.392 1.00 . A A . 110 LYS CD 1 1
7 20263 1 1 110 LYS CE C -0.954 -3.078 10.455 1.00 . A A . 110 LYS CE 1 1
7 20264 1 1 110 LYS CG C -0.971 -3.581 7.995 1.00 . A A . 110 LYS CG 1 1
7 20265 1 1 110 LYS H H -0.310 -6.370 5.100 1.00 . A A . 110 LYS H 1 1
7 20266 1 1 110 LYS HA H 0.823 -3.968 5.811 1.00 . A A . 110 LYS HA 1 1
7 20267 1 1 110 LYS HB2 H -1.543 -4.416 6.132 1.00 . A A . 110 LYS HB2 1 1
7 20268 1 1 110 LYS HB3 H -1.187 -5.601 7.378 1.00 . A A . 110 LYS HB3 1 1
7 20269 1 1 110 LYS HD2 H -1.542 -4.912 9.556 1.00 . A A . 110 LYS HD2 1 1
7 20270 1 1 110 LYS HD3 H 0.190 -4.583 9.473 1.00 . A A . 110 LYS HD3 1 1
7 20271 1 1 110 LYS HE2 H -0.224 -2.303 10.274 1.00 . A A . 110 LYS HE2 1 1
7 20272 1 1 110 LYS HE3 H -1.947 -2.660 10.382 1.00 . A A . 110 LYS HE3 1 1
7 20273 1 1 110 LYS HG2 H -0.205 -2.839 7.819 1.00 . A A . 110 LYS HG2 1 1
7 20274 1 1 110 LYS HG3 H -1.946 -3.117 7.925 1.00 . A A . 110 LYS HG3 1 1
7 20275 1 1 110 LYS HZ1 H 0.188 -4.053 11.913 1.00 . A A . 110 LYS HZ1 1 1
7 20276 1 1 110 LYS HZ2 H -1.476 -4.346 12.035 1.00 . A A . 110 LYS HZ2 1 1
7 20277 1 1 110 LYS HZ3 H -0.833 -2.853 12.529 1.00 . A A . 110 LYS HZ3 1 1
7 20278 1 1 110 LYS N N 0.535 -5.952 5.351 1.00 . A A . 110 LYS N 1 1
7 20279 1 1 110 LYS NZ N -0.755 -3.623 11.826 1.00 . A A . 110 LYS NZ 1 1
7 20280 1 1 110 LYS O O 2.426 -4.236 7.692 1.00 . A A . 110 LYS O 1 1
7 20281 1 1 111 PRO C C 3.984 -6.611 8.780 1.00 . A A . 111 PRO C 1 1
7 20282 1 1 111 PRO CA C 2.527 -6.531 9.234 1.00 . A A . 111 PRO CA 1 1
7 20283 1 1 111 PRO CB C 2.071 -7.885 9.802 1.00 . A A . 111 PRO CB 1 1
7 20284 1 1 111 PRO CD C 0.658 -7.402 7.946 1.00 . A A . 111 PRO CD 1 1
7 20285 1 1 111 PRO CG C 0.687 -8.074 9.283 1.00 . A A . 111 PRO CG 1 1
7 20286 1 1 111 PRO HA H 2.444 -5.774 9.999 1.00 . A A . 111 PRO HA 1 1
7 20287 1 1 111 PRO HB2 H 2.732 -8.664 9.453 1.00 . A A . 111 PRO HB2 1 1
7 20288 1 1 111 PRO HB3 H 2.085 -7.849 10.880 1.00 . A A . 111 PRO HB3 1 1
7 20289 1 1 111 PRO HD2 H 1.013 -8.072 7.174 1.00 . A A . 111 PRO HD2 1 1
7 20290 1 1 111 PRO HD3 H -0.336 -7.050 7.718 1.00 . A A . 111 PRO HD3 1 1
7 20291 1 1 111 PRO HG2 H 0.471 -9.128 9.182 1.00 . A A . 111 PRO HG2 1 1
7 20292 1 1 111 PRO HG3 H -0.021 -7.607 9.952 1.00 . A A . 111 PRO HG3 1 1
7 20293 1 1 111 PRO N N 1.583 -6.272 8.138 1.00 . A A . 111 PRO N 1 1
7 20294 1 1 111 PRO O O 4.864 -6.017 9.404 1.00 . A A . 111 PRO O 1 1
7 20295 1 1 112 ASP C C 6.130 -6.135 6.726 1.00 . A A . 112 ASP C 1 1
7 20296 1 1 112 ASP CA C 5.608 -7.488 7.211 1.00 . A A . 112 ASP CA 1 1
7 20297 1 1 112 ASP CB C 5.777 -8.578 6.137 1.00 . A A . 112 ASP CB 1 1
7 20298 1 1 112 ASP CG C 4.712 -8.567 5.061 1.00 . A A . 112 ASP CG 1 1
7 20299 1 1 112 ASP H H 3.486 -7.858 7.323 1.00 . A A . 112 ASP H 1 1
7 20300 1 1 112 ASP HA H 6.193 -7.770 8.075 1.00 . A A . 112 ASP HA 1 1
7 20301 1 1 112 ASP HB2 H 6.733 -8.442 5.656 1.00 . A A . 112 ASP HB2 1 1
7 20302 1 1 112 ASP HB3 H 5.763 -9.547 6.617 1.00 . A A . 112 ASP HB3 1 1
7 20303 1 1 112 ASP N N 4.240 -7.365 7.713 1.00 . A A . 112 ASP N 1 1
7 20304 1 1 112 ASP O O 7.314 -5.830 6.881 1.00 . A A . 112 ASP O 1 1
7 20305 1 1 112 ASP OD1 O 3.615 -9.102 5.319 1.00 . A A . 112 ASP OD1 1 1
7 20306 1 1 112 ASP OD2 O 4.980 -8.073 3.945 1.00 . A A . 112 ASP OD2 1 1
7 20307 1 1 113 SER C C 5.992 -3.210 7.142 1.00 . A A . 113 SER C 1 1
7 20308 1 1 113 SER CA C 5.543 -3.924 5.868 1.00 . A A . 113 SER CA 1 1
7 20309 1 1 113 SER CB C 4.302 -3.231 5.289 1.00 . A A . 113 SER CB 1 1
7 20310 1 1 113 SER H H 4.366 -5.691 5.883 1.00 . A A . 113 SER H 1 1
7 20311 1 1 113 SER HA H 6.341 -3.892 5.143 1.00 . A A . 113 SER HA 1 1
7 20312 1 1 113 SER HB2 H 4.070 -3.660 4.327 1.00 . A A . 113 SER HB2 1 1
7 20313 1 1 113 SER HB3 H 3.466 -3.382 5.958 1.00 . A A . 113 SER HB3 1 1
7 20314 1 1 113 SER HG H 3.918 -1.509 4.437 1.00 . A A . 113 SER HG 1 1
7 20315 1 1 113 SER N N 5.240 -5.325 6.156 1.00 . A A . 113 SER N 1 1
7 20316 1 1 113 SER O O 7.069 -2.613 7.190 1.00 . A A . 113 SER O 1 1
7 20317 1 1 113 SER OG O 4.505 -1.837 5.125 1.00 . A A . 113 SER OG 1 1
7 20318 1 1 114 ASN C C 6.810 -3.054 9.956 1.00 . A A . 114 ASN C 1 1
7 20319 1 1 114 ASN CA C 5.420 -2.688 9.474 1.00 . A A . 114 ASN CA 1 1
7 20320 1 1 114 ASN CB C 4.403 -3.109 10.535 1.00 . A A . 114 ASN CB 1 1
7 20321 1 1 114 ASN CG C 2.997 -2.644 10.238 1.00 . A A . 114 ASN CG 1 1
7 20322 1 1 114 ASN H H 4.310 -3.793 7.999 1.00 . A A . 114 ASN H 1 1
7 20323 1 1 114 ASN HA H 5.387 -1.618 9.344 1.00 . A A . 114 ASN HA 1 1
7 20324 1 1 114 ASN HB2 H 4.394 -4.185 10.605 1.00 . A A . 114 ASN HB2 1 1
7 20325 1 1 114 ASN HB3 H 4.700 -2.696 11.488 1.00 . A A . 114 ASN HB3 1 1
7 20326 1 1 114 ASN HD21 H 3.682 -0.992 9.385 1.00 . A A . 114 ASN HD21 1 1
7 20327 1 1 114 ASN HD22 H 1.966 -1.177 9.409 1.00 . A A . 114 ASN HD22 1 1
7 20328 1 1 114 ASN N N 5.147 -3.304 8.168 1.00 . A A . 114 ASN N 1 1
7 20329 1 1 114 ASN ND2 N 2.867 -1.488 9.617 1.00 . A A . 114 ASN ND2 1 1
7 20330 1 1 114 ASN O O 7.624 -2.177 10.232 1.00 . A A . 114 ASN O 1 1
7 20331 1 1 114 ASN OD1 O 2.033 -3.319 10.583 1.00 . A A . 114 ASN OD1 1 1
7 20332 1 1 115 GLN C C 9.495 -4.143 9.724 1.00 . A A . 115 GLN C 1 1
7 20333 1 1 115 GLN CA C 8.364 -4.845 10.473 1.00 . A A . 115 GLN CA 1 1
7 20334 1 1 115 GLN CB C 8.435 -6.356 10.262 1.00 . A A . 115 GLN CB 1 1
7 20335 1 1 115 GLN CD C 9.763 -8.475 10.570 1.00 . A A . 115 GLN CD 1 1
7 20336 1 1 115 GLN CG C 9.773 -6.960 10.644 1.00 . A A . 115 GLN CG 1 1
7 20337 1 1 115 GLN H H 6.352 -4.981 9.830 1.00 . A A . 115 GLN H 1 1
7 20338 1 1 115 GLN HA H 8.467 -4.635 11.529 1.00 . A A . 115 GLN HA 1 1
7 20339 1 1 115 GLN HB2 H 7.669 -6.827 10.861 1.00 . A A . 115 GLN HB2 1 1
7 20340 1 1 115 GLN HB3 H 8.249 -6.574 9.219 1.00 . A A . 115 GLN HB3 1 1
7 20341 1 1 115 GLN HE21 H 11.148 -8.586 11.994 1.00 . A A . 115 GLN HE21 1 1
7 20342 1 1 115 GLN HE22 H 10.581 -10.096 11.362 1.00 . A A . 115 GLN HE22 1 1
7 20343 1 1 115 GLN HG2 H 10.529 -6.585 9.970 1.00 . A A . 115 GLN HG2 1 1
7 20344 1 1 115 GLN HG3 H 10.008 -6.659 11.654 1.00 . A A . 115 GLN HG3 1 1
7 20345 1 1 115 GLN N N 7.068 -4.347 10.047 1.00 . A A . 115 GLN N 1 1
7 20346 1 1 115 GLN NE2 N 10.577 -9.117 11.388 1.00 . A A . 115 GLN NE2 1 1
7 20347 1 1 115 GLN O O 10.393 -3.574 10.339 1.00 . A A . 115 GLN O 1 1
7 20348 1 1 115 GLN OE1 O 9.034 -9.065 9.773 1.00 . A A . 115 GLN OE1 1 1
7 20349 1 1 116 LEU C C 10.583 -2.047 7.782 1.00 . A A . 116 LEU C 1 1
7 20350 1 1 116 LEU CA C 10.456 -3.552 7.578 1.00 . A A . 116 LEU CA 1 1
7 20351 1 1 116 LEU CB C 10.274 -3.874 6.095 1.00 . A A . 116 LEU CB 1 1
7 20352 1 1 116 LEU CD1 C 10.500 -6.381 6.254 1.00 . A A . 116 LEU CD1 1 1
7 20353 1 1 116 LEU CD2 C 10.817 -5.210 4.058 1.00 . A A . 116 LEU CD2 1 1
7 20354 1 1 116 LEU CG C 10.999 -5.117 5.569 1.00 . A A . 116 LEU CG 1 1
7 20355 1 1 116 LEU H H 8.567 -4.459 7.991 1.00 . A A . 116 LEU H 1 1
7 20356 1 1 116 LEU HA H 11.381 -3.960 7.948 1.00 . A A . 116 LEU HA 1 1
7 20357 1 1 116 LEU HB2 H 9.217 -4.001 5.911 1.00 . A A . 116 LEU HB2 1 1
7 20358 1 1 116 LEU HB3 H 10.616 -3.022 5.525 1.00 . A A . 116 LEU HB3 1 1
7 20359 1 1 116 LEU HD11 H 10.662 -6.302 7.319 1.00 . A A . 116 LEU HD11 1 1
7 20360 1 1 116 LEU HD12 H 11.042 -7.233 5.872 1.00 . A A . 116 LEU HD12 1 1
7 20361 1 1 116 LEU HD13 H 9.446 -6.507 6.059 1.00 . A A . 116 LEU HD13 1 1
7 20362 1 1 116 LEU HD21 H 11.233 -6.139 3.696 1.00 . A A . 116 LEU HD21 1 1
7 20363 1 1 116 LEU HD22 H 11.321 -4.381 3.579 1.00 . A A . 116 LEU HD22 1 1
7 20364 1 1 116 LEU HD23 H 9.762 -5.169 3.820 1.00 . A A . 116 LEU HD23 1 1
7 20365 1 1 116 LEU HG H 12.054 -5.023 5.775 1.00 . A A . 116 LEU HG 1 1
7 20366 1 1 116 LEU N N 9.394 -4.116 8.399 1.00 . A A . 116 LEU N 1 1
7 20367 1 1 116 LEU O O 11.695 -1.540 7.819 1.00 . A A . 116 LEU O 1 1
7 20368 1 1 117 ILE C C 10.034 0.440 9.600 1.00 . A A . 117 ILE C 1 1
7 20369 1 1 117 ILE CA C 9.580 0.110 8.183 1.00 . A A . 117 ILE CA 1 1
7 20370 1 1 117 ILE CB C 8.288 0.883 7.857 1.00 . A A . 117 ILE CB 1 1
7 20371 1 1 117 ILE CD1 C 5.760 0.681 7.865 1.00 . A A . 117 ILE CD1 1 1
7 20372 1 1 117 ILE CG1 C 7.069 0.166 8.416 1.00 . A A . 117 ILE CG1 1 1
7 20373 1 1 117 ILE CG2 C 8.170 1.096 6.360 1.00 . A A . 117 ILE CG2 1 1
7 20374 1 1 117 ILE H H 8.603 -1.772 7.944 1.00 . A A . 117 ILE H 1 1
7 20375 1 1 117 ILE HA H 10.343 0.487 7.521 1.00 . A A . 117 ILE HA 1 1
7 20376 1 1 117 ILE HB H 8.360 1.857 8.320 1.00 . A A . 117 ILE HB 1 1
7 20377 1 1 117 ILE HD11 H 5.640 1.719 8.135 1.00 . A A . 117 ILE HD11 1 1
7 20378 1 1 117 ILE HD12 H 4.947 0.104 8.277 1.00 . A A . 117 ILE HD12 1 1
7 20379 1 1 117 ILE HD13 H 5.764 0.585 6.787 1.00 . A A . 117 ILE HD13 1 1
7 20380 1 1 117 ILE HG12 H 7.144 -0.884 8.180 1.00 . A A . 117 ILE HG12 1 1
7 20381 1 1 117 ILE HG13 H 7.050 0.289 9.489 1.00 . A A . 117 ILE HG13 1 1
7 20382 1 1 117 ILE HG21 H 9.066 1.577 5.997 1.00 . A A . 117 ILE HG21 1 1
7 20383 1 1 117 ILE HG22 H 7.316 1.724 6.150 1.00 . A A . 117 ILE HG22 1 1
7 20384 1 1 117 ILE HG23 H 8.050 0.142 5.868 1.00 . A A . 117 ILE HG23 1 1
7 20385 1 1 117 ILE N N 9.484 -1.331 7.957 1.00 . A A . 117 ILE N 1 1
7 20386 1 1 117 ILE O O 10.500 1.551 9.854 1.00 . A A . 117 ILE O 1 1
7 20387 1 1 118 LEU C C 11.933 -0.553 11.930 1.00 . A A . 118 LEU C 1 1
7 20388 1 1 118 LEU CA C 10.434 -0.282 11.872 1.00 . A A . 118 LEU CA 1 1
7 20389 1 1 118 LEU CB C 9.723 -1.147 12.922 1.00 . A A . 118 LEU CB 1 1
7 20390 1 1 118 LEU CD1 C 7.729 0.328 12.393 1.00 . A A . 118 LEU CD1 1 1
7 20391 1 1 118 LEU CD2 C 7.426 -2.021 13.163 1.00 . A A . 118 LEU CD2 1 1
7 20392 1 1 118 LEU CG C 8.279 -0.781 13.278 1.00 . A A . 118 LEU CG 1 1
7 20393 1 1 118 LEU H H 9.453 -1.352 10.312 1.00 . A A . 118 LEU H 1 1
7 20394 1 1 118 LEU HA H 10.286 0.761 12.101 1.00 . A A . 118 LEU HA 1 1
7 20395 1 1 118 LEU HB2 H 9.719 -2.167 12.565 1.00 . A A . 118 LEU HB2 1 1
7 20396 1 1 118 LEU HB3 H 10.308 -1.111 13.831 1.00 . A A . 118 LEU HB3 1 1
7 20397 1 1 118 LEU HD11 H 6.715 0.553 12.687 1.00 . A A . 118 LEU HD11 1 1
7 20398 1 1 118 LEU HD12 H 7.743 0.004 11.362 1.00 . A A . 118 LEU HD12 1 1
7 20399 1 1 118 LEU HD13 H 8.342 1.211 12.501 1.00 . A A . 118 LEU HD13 1 1
7 20400 1 1 118 LEU HD21 H 7.532 -2.423 12.161 1.00 . A A . 118 LEU HD21 1 1
7 20401 1 1 118 LEU HD22 H 6.393 -1.774 13.348 1.00 . A A . 118 LEU HD22 1 1
7 20402 1 1 118 LEU HD23 H 7.763 -2.754 13.882 1.00 . A A . 118 LEU HD23 1 1
7 20403 1 1 118 LEU HG H 8.238 -0.443 14.303 1.00 . A A . 118 LEU HG 1 1
7 20404 1 1 118 LEU N N 9.917 -0.506 10.526 1.00 . A A . 118 LEU N 1 1
7 20405 1 1 118 LEU O O 12.727 0.374 12.079 1.00 . A A . 118 LEU O 1 1
7 20406 1 1 119 GLU C C 14.677 -1.739 10.942 1.00 . A A . 119 GLU C 1 1
7 20407 1 1 119 GLU CA C 13.716 -2.180 12.054 1.00 . A A . 119 GLU CA 1 1
7 20408 1 1 119 GLU CB C 13.886 -3.686 12.366 1.00 . A A . 119 GLU CB 1 1
7 20409 1 1 119 GLU CD C 13.147 -5.144 10.406 1.00 . A A . 119 GLU CD 1 1
7 20410 1 1 119 GLU CG C 12.811 -4.615 11.785 1.00 . A A . 119 GLU CG 1 1
7 20411 1 1 119 GLU H H 11.644 -2.502 11.589 1.00 . A A . 119 GLU H 1 1
7 20412 1 1 119 GLU HA H 13.980 -1.632 12.956 1.00 . A A . 119 GLU HA 1 1
7 20413 1 1 119 GLU HB2 H 14.848 -4.005 11.965 1.00 . A A . 119 GLU HB2 1 1
7 20414 1 1 119 GLU HB3 H 13.895 -3.812 13.444 1.00 . A A . 119 GLU HB3 1 1
7 20415 1 1 119 GLU HG2 H 12.689 -5.470 12.448 1.00 . A A . 119 GLU HG2 1 1
7 20416 1 1 119 GLU HG3 H 11.879 -4.071 11.729 1.00 . A A . 119 GLU HG3 1 1
7 20417 1 1 119 GLU N N 12.319 -1.816 11.811 1.00 . A A . 119 GLU N 1 1
7 20418 1 1 119 GLU O O 15.692 -1.100 11.225 1.00 . A A . 119 GLU O 1 1
7 20419 1 1 119 GLU OE1 O 13.079 -4.375 9.428 1.00 . A A . 119 GLU OE1 1 1
7 20420 1 1 119 GLU OE2 O 13.496 -6.341 10.303 1.00 . A A . 119 GLU OE2 1 1
7 20421 1 1 120 HIS C C 14.987 -0.821 7.579 1.00 . A A . 120 HIS C 1 1
7 20422 1 1 120 HIS CA C 15.353 -1.895 8.608 1.00 . A A . 120 HIS CA 1 1
7 20423 1 1 120 HIS CB C 15.583 -3.223 7.878 1.00 . A A . 120 HIS CB 1 1
7 20424 1 1 120 HIS CD2 C 17.315 -4.233 9.514 1.00 . A A . 120 HIS CD2 1 1
7 20425 1 1 120 HIS CE1 C 16.569 -6.286 9.563 1.00 . A A . 120 HIS CE1 1 1
7 20426 1 1 120 HIS CG C 16.222 -4.282 8.726 1.00 . A A . 120 HIS CG 1 1
7 20427 1 1 120 HIS H H 13.510 -2.493 9.474 1.00 . A A . 120 HIS H 1 1
7 20428 1 1 120 HIS HA H 16.299 -1.556 8.996 1.00 . A A . 120 HIS HA 1 1
7 20429 1 1 120 HIS HB2 H 14.634 -3.606 7.533 1.00 . A A . 120 HIS HB2 1 1
7 20430 1 1 120 HIS HB3 H 16.223 -3.048 7.028 1.00 . A A . 120 HIS HB3 1 1
7 20431 1 1 120 HIS HD1 H 14.945 -5.921 8.375 1.00 . A A . 120 HIS HD1 1 1
7 20432 1 1 120 HIS HD2 H 17.893 -3.352 9.741 1.00 . A A . 120 HIS HD2 1 1
7 20433 1 1 120 HIS HE1 H 16.461 -7.337 9.793 1.00 . A A . 120 HIS HE1 1 1
7 20434 1 1 120 HIS HE2 H 18.389 -5.819 10.362 1.00 . A A . 120 HIS HE2 1 1
7 20435 1 1 120 HIS N N 14.382 -2.073 9.691 1.00 . A A . 120 HIS N 1 1
7 20436 1 1 120 HIS ND1 N 15.770 -5.581 8.785 1.00 . A A . 120 HIS ND1 1 1
7 20437 1 1 120 HIS NE2 N 17.520 -5.493 10.020 1.00 . A A . 120 HIS NE2 1 1
7 20438 1 1 120 HIS O O 15.763 -0.609 6.648 1.00 . A A . 120 HIS O 1 1
7 20439 1 1 121 ALA C C 14.320 2.236 7.464 1.00 . A A . 121 ALA C 1 1
7 20440 1 1 121 ALA CA C 13.675 1.016 6.821 1.00 . A A . 121 ALA CA 1 1
7 20441 1 1 121 ALA CB C 12.209 1.266 6.517 1.00 . A A . 121 ALA CB 1 1
7 20442 1 1 121 ALA H H 13.115 -0.491 8.225 1.00 . A A . 121 ALA H 1 1
7 20443 1 1 121 ALA HA H 14.178 0.740 5.903 1.00 . A A . 121 ALA HA 1 1
7 20444 1 1 121 ALA HB1 H 11.773 0.374 6.092 1.00 . A A . 121 ALA HB1 1 1
7 20445 1 1 121 ALA HB2 H 12.122 2.080 5.816 1.00 . A A . 121 ALA HB2 1 1
7 20446 1 1 121 ALA HB3 H 11.690 1.518 7.431 1.00 . A A . 121 ALA HB3 1 1
7 20447 1 1 121 ALA N N 13.858 -0.146 7.685 1.00 . A A . 121 ALA N 1 1
7 20448 1 1 121 ALA O O 15.063 2.993 6.840 1.00 . A A . 121 ALA O 1 1
7 20449 1 1 122 GLY C C 13.985 4.754 9.459 1.00 . A A . 122 GLY C 1 1
7 20450 1 1 122 GLY CA C 14.627 3.391 9.567 1.00 . A A . 122 GLY CA 1 1
7 20451 1 1 122 GLY H H 13.296 1.815 9.096 1.00 . A A . 122 GLY H 1 1
7 20452 1 1 122 GLY HA2 H 14.579 3.066 10.596 1.00 . A A . 122 GLY HA2 1 1
7 20453 1 1 122 GLY HA3 H 15.664 3.473 9.277 1.00 . A A . 122 GLY HA3 1 1
7 20454 1 1 122 GLY N N 13.994 2.396 8.736 1.00 . A A . 122 GLY N 1 1
7 20455 1 1 122 GLY O O 12.762 4.881 9.450 1.00 . A A . 122 GLY O 1 1
7 20456 1 1 123 THR C C 14.231 7.731 7.955 1.00 . A A . 123 THR C 1 1
7 20457 1 1 123 THR CA C 14.359 7.155 9.368 1.00 . A A . 123 THR CA 1 1
7 20458 1 1 123 THR CB C 15.330 8.044 10.185 1.00 . A A . 123 THR CB 1 1
7 20459 1 1 123 THR CG2 C 16.687 8.152 9.509 1.00 . A A . 123 THR CG2 1 1
7 20460 1 1 123 THR H H 15.786 5.590 9.304 1.00 . A A . 123 THR H 1 1
7 20461 1 1 123 THR HA H 13.404 7.191 9.864 1.00 . A A . 123 THR HA 1 1
7 20462 1 1 123 THR HB H 15.467 7.592 11.157 1.00 . A A . 123 THR HB 1 1
7 20463 1 1 123 THR HG1 H 14.816 9.825 9.504 1.00 . A A . 123 THR HG1 1 1
7 20464 1 1 123 THR HG21 H 17.309 8.833 10.071 1.00 . A A . 123 THR HG21 1 1
7 20465 1 1 123 THR HG22 H 16.559 8.525 8.505 1.00 . A A . 123 THR HG22 1 1
7 20466 1 1 123 THR HG23 H 17.153 7.179 9.478 1.00 . A A . 123 THR HG23 1 1
7 20467 1 1 123 THR N N 14.821 5.772 9.365 1.00 . A A . 123 THR N 1 1
7 20468 1 1 123 THR O O 13.842 8.877 7.789 1.00 . A A . 123 THR O 1 1
7 20469 1 1 123 THR OG1 O 14.785 9.357 10.356 1.00 . A A . 123 THR OG1 1 1
7 20470 1 1 124 PHE C C 13.607 8.263 5.017 1.00 . A A . 124 PHE C 1 1
7 20471 1 1 124 PHE CA C 14.785 7.455 5.596 1.00 . A A . 124 PHE CA 1 1
7 20472 1 1 124 PHE CB C 15.209 6.300 4.681 1.00 . A A . 124 PHE CB 1 1
7 20473 1 1 124 PHE CD1 C 15.790 7.201 2.401 1.00 . A A . 124 PHE CD1 1 1
7 20474 1 1 124 PHE CD2 C 13.799 5.909 2.637 1.00 . A A . 124 PHE CD2 1 1
7 20475 1 1 124 PHE CE1 C 15.533 7.347 1.052 1.00 . A A . 124 PHE CE1 1 1
7 20476 1 1 124 PHE CE2 C 13.541 6.052 1.288 1.00 . A A . 124 PHE CE2 1 1
7 20477 1 1 124 PHE CG C 14.927 6.484 3.211 1.00 . A A . 124 PHE CG 1 1
7 20478 1 1 124 PHE CZ C 14.410 6.772 0.493 1.00 . A A . 124 PHE CZ 1 1
7 20479 1 1 124 PHE H H 14.565 5.959 7.090 1.00 . A A . 124 PHE H 1 1
7 20480 1 1 124 PHE HA H 15.631 8.107 5.756 1.00 . A A . 124 PHE HA 1 1
7 20481 1 1 124 PHE HB2 H 16.273 6.159 4.787 1.00 . A A . 124 PHE HB2 1 1
7 20482 1 1 124 PHE HB3 H 14.706 5.400 5.005 1.00 . A A . 124 PHE HB3 1 1
7 20483 1 1 124 PHE HD1 H 16.671 7.653 2.833 1.00 . A A . 124 PHE HD1 1 1
7 20484 1 1 124 PHE HD2 H 13.113 5.350 3.259 1.00 . A A . 124 PHE HD2 1 1
7 20485 1 1 124 PHE HE1 H 16.214 7.910 0.433 1.00 . A A . 124 PHE HE1 1 1
7 20486 1 1 124 PHE HE2 H 12.660 5.600 0.853 1.00 . A A . 124 PHE HE2 1 1
7 20487 1 1 124 PHE HZ H 14.211 6.886 -0.562 1.00 . A A . 124 PHE HZ 1 1
7 20488 1 1 124 PHE N N 14.518 6.925 6.938 1.00 . A A . 124 PHE N 1 1
7 20489 1 1 124 PHE O O 13.807 9.210 4.255 1.00 . A A . 124 PHE O 1 1
7 20490 1 1 125 PHE C C 10.966 9.930 5.669 1.00 . A A . 125 PHE C 1 1
7 20491 1 1 125 PHE CA C 11.192 8.609 4.924 1.00 . A A . 125 PHE CA 1 1
7 20492 1 1 125 PHE CB C 9.959 7.721 5.075 1.00 . A A . 125 PHE CB 1 1
7 20493 1 1 125 PHE CD1 C 9.999 6.180 3.093 1.00 . A A . 125 PHE CD1 1 1
7 20494 1 1 125 PHE CD2 C 10.409 5.271 5.260 1.00 . A A . 125 PHE CD2 1 1
7 20495 1 1 125 PHE CE1 C 10.154 4.926 2.535 1.00 . A A . 125 PHE CE1 1 1
7 20496 1 1 125 PHE CE2 C 10.563 4.020 4.708 1.00 . A A . 125 PHE CE2 1 1
7 20497 1 1 125 PHE CG C 10.125 6.365 4.462 1.00 . A A . 125 PHE CG 1 1
7 20498 1 1 125 PHE CZ C 10.435 3.844 3.345 1.00 . A A . 125 PHE CZ 1 1
7 20499 1 1 125 PHE H H 12.275 7.189 6.065 1.00 . A A . 125 PHE H 1 1
7 20500 1 1 125 PHE HA H 11.323 8.840 3.877 1.00 . A A . 125 PHE HA 1 1
7 20501 1 1 125 PHE HB2 H 9.747 7.588 6.125 1.00 . A A . 125 PHE HB2 1 1
7 20502 1 1 125 PHE HB3 H 9.117 8.202 4.601 1.00 . A A . 125 PHE HB3 1 1
7 20503 1 1 125 PHE HD1 H 9.782 7.026 2.462 1.00 . A A . 125 PHE HD1 1 1
7 20504 1 1 125 PHE HD2 H 10.512 5.406 6.327 1.00 . A A . 125 PHE HD2 1 1
7 20505 1 1 125 PHE HE1 H 10.052 4.792 1.468 1.00 . A A . 125 PHE HE1 1 1
7 20506 1 1 125 PHE HE2 H 10.781 3.178 5.343 1.00 . A A . 125 PHE HE2 1 1
7 20507 1 1 125 PHE HZ H 10.556 2.862 2.913 1.00 . A A . 125 PHE HZ 1 1
7 20508 1 1 125 PHE N N 12.385 7.912 5.410 1.00 . A A . 125 PHE N 1 1
7 20509 1 1 125 PHE O O 10.217 10.784 5.197 1.00 . A A . 125 PHE O 1 1
7 20510 1 1 126 ASP C C 12.153 12.492 6.857 1.00 . A A . 126 ASP C 1 1
7 20511 1 1 126 ASP CA C 11.508 11.327 7.606 1.00 . A A . 126 ASP CA 1 1
7 20512 1 1 126 ASP CB C 12.180 11.103 8.975 1.00 . A A . 126 ASP CB 1 1
7 20513 1 1 126 ASP CG C 12.103 12.296 9.913 1.00 . A A . 126 ASP CG 1 1
7 20514 1 1 126 ASP H H 12.198 9.388 7.160 1.00 . A A . 126 ASP H 1 1
7 20515 1 1 126 ASP HA H 10.464 11.552 7.771 1.00 . A A . 126 ASP HA 1 1
7 20516 1 1 126 ASP HB2 H 11.695 10.272 9.462 1.00 . A A . 126 ASP HB2 1 1
7 20517 1 1 126 ASP HB3 H 13.221 10.856 8.824 1.00 . A A . 126 ASP HB3 1 1
7 20518 1 1 126 ASP N N 11.613 10.097 6.818 1.00 . A A . 126 ASP N 1 1
7 20519 1 1 126 ASP O O 11.663 13.624 6.900 1.00 . A A . 126 ASP O 1 1
7 20520 1 1 126 ASP OD1 O 11.045 12.493 10.547 1.00 . A A . 126 ASP OD1 1 1
7 20521 1 1 126 ASP OD2 O 13.119 13.011 10.067 1.00 . A A . 126 ASP OD2 1 1
7 20522 1 1 127 GLU C C 13.080 13.596 4.111 1.00 . A A . 127 GLU C 1 1
7 20523 1 1 127 GLU CA C 13.894 13.267 5.369 1.00 . A A . 127 GLU CA 1 1
7 20524 1 1 127 GLU CB C 15.344 12.923 4.999 1.00 . A A . 127 GLU CB 1 1
7 20525 1 1 127 GLU CD C 16.301 11.499 6.879 1.00 . A A . 127 GLU CD 1 1
7 20526 1 1 127 GLU CG C 16.313 12.845 6.175 1.00 . A A . 127 GLU CG 1 1
7 20527 1 1 127 GLU H H 13.652 11.324 6.232 1.00 . A A . 127 GLU H 1 1
7 20528 1 1 127 GLU HA H 13.871 14.127 6.019 1.00 . A A . 127 GLU HA 1 1
7 20529 1 1 127 GLU HB2 H 15.355 11.967 4.498 1.00 . A A . 127 GLU HB2 1 1
7 20530 1 1 127 GLU HB3 H 15.710 13.675 4.315 1.00 . A A . 127 GLU HB3 1 1
7 20531 1 1 127 GLU HG2 H 17.314 13.019 5.801 1.00 . A A . 127 GLU HG2 1 1
7 20532 1 1 127 GLU HG3 H 16.061 13.619 6.892 1.00 . A A . 127 GLU HG3 1 1
7 20533 1 1 127 GLU N N 13.245 12.215 6.149 1.00 . A A . 127 GLU N 1 1
7 20534 1 1 127 GLU O O 12.985 14.762 3.722 1.00 . A A . 127 GLU O 1 1
7 20535 1 1 127 GLU OE1 O 15.472 11.299 7.789 1.00 . A A . 127 GLU OE1 1 1
7 20536 1 1 127 GLU OE2 O 17.144 10.644 6.525 1.00 . A A . 127 GLU OE2 1 1
7 20537 1 1 128 ILE C C 10.397 13.567 2.686 1.00 . A A . 128 ILE C 1 1
7 20538 1 1 128 ILE CA C 11.663 12.820 2.284 1.00 . A A . 128 ILE CA 1 1
7 20539 1 1 128 ILE CB C 11.275 11.514 1.554 1.00 . A A . 128 ILE CB 1 1
7 20540 1 1 128 ILE CD1 C 12.148 9.287 0.725 1.00 . A A . 128 ILE CD1 1 1
7 20541 1 1 128 ILE CG1 C 12.503 10.651 1.268 1.00 . A A . 128 ILE CG1 1 1
7 20542 1 1 128 ILE CG2 C 10.511 11.794 0.263 1.00 . A A . 128 ILE CG2 1 1
7 20543 1 1 128 ILE H H 12.608 11.662 3.808 1.00 . A A . 128 ILE H 1 1
7 20544 1 1 128 ILE HA H 12.231 13.484 1.655 1.00 . A A . 128 ILE HA 1 1
7 20545 1 1 128 ILE HB H 10.614 10.966 2.206 1.00 . A A . 128 ILE HB 1 1
7 20546 1 1 128 ILE HD11 H 11.482 8.791 1.409 1.00 . A A . 128 ILE HD11 1 1
7 20547 1 1 128 ILE HD12 H 13.046 8.702 0.610 1.00 . A A . 128 ILE HD12 1 1
7 20548 1 1 128 ILE HD13 H 11.660 9.397 -0.231 1.00 . A A . 128 ILE HD13 1 1
7 20549 1 1 128 ILE HG12 H 13.123 11.148 0.538 1.00 . A A . 128 ILE HG12 1 1
7 20550 1 1 128 ILE HG13 H 13.063 10.511 2.180 1.00 . A A . 128 ILE HG13 1 1
7 20551 1 1 128 ILE HG21 H 11.155 12.309 -0.431 1.00 . A A . 128 ILE HG21 1 1
7 20552 1 1 128 ILE HG22 H 9.648 12.409 0.479 1.00 . A A . 128 ILE HG22 1 1
7 20553 1 1 128 ILE HG23 H 10.185 10.860 -0.172 1.00 . A A . 128 ILE HG23 1 1
7 20554 1 1 128 ILE N N 12.484 12.580 3.478 1.00 . A A . 128 ILE N 1 1
7 20555 1 1 128 ILE O O 9.880 14.386 1.916 1.00 . A A . 128 ILE O 1 1
7 20556 1 1 129 GLN C C 8.950 15.515 4.274 1.00 . A A . 129 GLN C 1 1
7 20557 1 1 129 GLN CA C 8.823 14.010 4.499 1.00 . A A . 129 GLN CA 1 1
7 20558 1 1 129 GLN CB C 8.790 13.744 6.008 1.00 . A A . 129 GLN CB 1 1
7 20559 1 1 129 GLN CD C 7.523 14.076 8.175 1.00 . A A . 129 GLN CD 1 1
7 20560 1 1 129 GLN CG C 7.592 14.380 6.692 1.00 . A A . 129 GLN CG 1 1
7 20561 1 1 129 GLN H H 10.305 12.521 4.376 1.00 . A A . 129 GLN H 1 1
7 20562 1 1 129 GLN HA H 7.891 13.643 4.101 1.00 . A A . 129 GLN HA 1 1
7 20563 1 1 129 GLN HB2 H 8.748 12.677 6.172 1.00 . A A . 129 GLN HB2 1 1
7 20564 1 1 129 GLN HB3 H 9.690 14.137 6.459 1.00 . A A . 129 GLN HB3 1 1
7 20565 1 1 129 GLN HE21 H 6.416 12.468 7.804 1.00 . A A . 129 GLN HE21 1 1
7 20566 1 1 129 GLN HE22 H 6.775 12.765 9.476 1.00 . A A . 129 GLN HE22 1 1
7 20567 1 1 129 GLN HG2 H 7.643 15.452 6.561 1.00 . A A . 129 GLN HG2 1 1
7 20568 1 1 129 GLN HG3 H 6.694 14.004 6.222 1.00 . A A . 129 GLN HG3 1 1
7 20569 1 1 129 GLN N N 9.921 13.279 3.889 1.00 . A A . 129 GLN N 1 1
7 20570 1 1 129 GLN NE2 N 6.835 12.997 8.519 1.00 . A A . 129 GLN NE2 1 1
7 20571 1 1 129 GLN O O 8.068 16.147 3.683 1.00 . A A . 129 GLN O 1 1
7 20572 1 1 129 GLN OE1 O 8.070 14.805 9.001 1.00 . A A . 129 GLN OE1 1 1
7 20573 1 1 130 GLN C C 10.431 18.086 3.329 1.00 . A A . 130 GLN C 1 1
7 20574 1 1 130 GLN CA C 10.277 17.519 4.736 1.00 . A A . 130 GLN CA 1 1
7 20575 1 1 130 GLN CB C 11.514 17.889 5.558 1.00 . A A . 130 GLN CB 1 1
7 20576 1 1 130 GLN CD C 12.706 17.815 7.789 1.00 . A A . 130 GLN CD 1 1
7 20577 1 1 130 GLN CG C 11.525 17.317 6.966 1.00 . A A . 130 GLN CG 1 1
7 20578 1 1 130 GLN H H 10.796 15.490 5.062 1.00 . A A . 130 GLN H 1 1
7 20579 1 1 130 GLN HA H 9.406 17.968 5.186 1.00 . A A . 130 GLN HA 1 1
7 20580 1 1 130 GLN HB2 H 12.391 17.523 5.045 1.00 . A A . 130 GLN HB2 1 1
7 20581 1 1 130 GLN HB3 H 11.574 18.966 5.628 1.00 . A A . 130 GLN HB3 1 1
7 20582 1 1 130 GLN HE21 H 12.637 19.587 6.885 1.00 . A A . 130 GLN HE21 1 1
7 20583 1 1 130 GLN HE22 H 13.876 19.396 8.076 1.00 . A A . 130 GLN HE22 1 1
7 20584 1 1 130 GLN HG2 H 10.610 17.607 7.465 1.00 . A A . 130 GLN HG2 1 1
7 20585 1 1 130 GLN HG3 H 11.575 16.241 6.901 1.00 . A A . 130 GLN HG3 1 1
7 20586 1 1 130 GLN N N 10.077 16.073 4.724 1.00 . A A . 130 GLN N 1 1
7 20587 1 1 130 GLN NE2 N 13.114 19.057 7.561 1.00 . A A . 130 GLN NE2 1 1
7 20588 1 1 130 GLN O O 9.991 19.203 3.062 1.00 . A A . 130 GLN O 1 1
7 20589 1 1 130 GLN OE1 O 13.233 17.099 8.640 1.00 . A A . 130 GLN OE1 1 1
7 20590 1 1 131 ARG C C 10.093 18.084 0.288 1.00 . A A . 131 ARG C 1 1
7 20591 1 1 131 ARG CA C 11.357 17.834 1.097 1.00 . A A . 131 ARG CA 1 1
7 20592 1 1 131 ARG CB C 12.280 16.900 0.300 1.00 . A A . 131 ARG CB 1 1
7 20593 1 1 131 ARG CD C 14.589 15.972 0.041 1.00 . A A . 131 ARG CD 1 1
7 20594 1 1 131 ARG CG C 13.523 16.423 1.037 1.00 . A A . 131 ARG CG 1 1
7 20595 1 1 131 ARG CZ C 17.020 16.000 0.496 1.00 . A A . 131 ARG CZ 1 1
7 20596 1 1 131 ARG H H 11.244 16.387 2.655 1.00 . A A . 131 ARG H 1 1
7 20597 1 1 131 ARG HA H 11.851 18.786 1.235 1.00 . A A . 131 ARG HA 1 1
7 20598 1 1 131 ARG HB2 H 11.717 16.031 0.001 1.00 . A A . 131 ARG HB2 1 1
7 20599 1 1 131 ARG HB3 H 12.605 17.421 -0.588 1.00 . A A . 131 ARG HB3 1 1
7 20600 1 1 131 ARG HD2 H 14.173 15.186 -0.570 1.00 . A A . 131 ARG HD2 1 1
7 20601 1 1 131 ARG HD3 H 14.845 16.811 -0.589 1.00 . A A . 131 ARG HD3 1 1
7 20602 1 1 131 ARG HE H 15.728 14.668 1.241 1.00 . A A . 131 ARG HE 1 1
7 20603 1 1 131 ARG HG2 H 13.909 17.227 1.645 1.00 . A A . 131 ARG HG2 1 1
7 20604 1 1 131 ARG HG3 H 13.258 15.587 1.669 1.00 . A A . 131 ARG HG3 1 1
7 20605 1 1 131 ARG HH11 H 16.365 17.556 -0.625 1.00 . A A . 131 ARG HH11 1 1
7 20606 1 1 131 ARG HH12 H 18.085 17.504 -0.364 1.00 . A A . 131 ARG HH12 1 1
7 20607 1 1 131 ARG HH21 H 17.999 14.588 1.585 1.00 . A A . 131 ARG HH21 1 1
7 20608 1 1 131 ARG HH22 H 19.002 15.828 0.899 1.00 . A A . 131 ARG HH22 1 1
7 20609 1 1 131 ARG N N 11.031 17.314 2.427 1.00 . A A . 131 ARG N 1 1
7 20610 1 1 131 ARG NE N 15.809 15.469 0.681 1.00 . A A . 131 ARG NE 1 1
7 20611 1 1 131 ARG NH1 N 17.163 17.108 -0.220 1.00 . A A . 131 ARG NH1 1 1
7 20612 1 1 131 ARG NH2 N 18.090 15.427 1.036 1.00 . A A . 131 ARG NH2 1 1
7 20613 1 1 131 ARG O O 10.029 19.032 -0.488 1.00 . A A . 131 ARG O 1 1
7 20614 1 1 132 HIS C C 6.752 18.072 0.535 1.00 . A A . 132 HIS C 1 1
7 20615 1 1 132 HIS CA C 7.849 17.382 -0.287 1.00 . A A . 132 HIS CA 1 1
7 20616 1 1 132 HIS CB C 7.334 16.030 -0.768 1.00 . A A . 132 HIS CB 1 1
7 20617 1 1 132 HIS CD2 C 9.272 14.437 -1.453 1.00 . A A . 132 HIS CD2 1 1
7 20618 1 1 132 HIS CE1 C 9.099 14.658 -3.620 1.00 . A A . 132 HIS CE1 1 1
7 20619 1 1 132 HIS CG C 8.260 15.309 -1.699 1.00 . A A . 132 HIS CG 1 1
7 20620 1 1 132 HIS H H 9.209 16.450 1.058 1.00 . A A . 132 HIS H 1 1
7 20621 1 1 132 HIS HA H 8.072 17.979 -1.160 1.00 . A A . 132 HIS HA 1 1
7 20622 1 1 132 HIS HB2 H 7.163 15.401 0.084 1.00 . A A . 132 HIS HB2 1 1
7 20623 1 1 132 HIS HB3 H 6.401 16.185 -1.291 1.00 . A A . 132 HIS HB3 1 1
7 20624 1 1 132 HIS HD1 H 7.558 16.004 -3.569 1.00 . A A . 132 HIS HD1 1 1
7 20625 1 1 132 HIS HD2 H 9.621 14.118 -0.482 1.00 . A A . 132 HIS HD2 1 1
7 20626 1 1 132 HIS HE1 H 9.261 14.550 -4.674 1.00 . A A . 132 HIS HE1 1 1
7 20627 1 1 132 HIS HE2 H 10.417 13.310 -2.810 1.00 . A A . 132 HIS HE2 1 1
7 20628 1 1 132 HIS N N 9.094 17.223 0.454 1.00 . A A . 132 HIS N 1 1
7 20629 1 1 132 HIS ND1 N 8.186 15.424 -3.066 1.00 . A A . 132 HIS ND1 1 1
7 20630 1 1 132 HIS NE2 N 9.774 14.047 -2.667 1.00 . A A . 132 HIS NE2 1 1
7 20631 1 1 132 HIS O O 5.744 18.500 -0.020 1.00 . A A . 132 HIS O 1 1
7 20632 1 1 133 GLY C C 4.837 17.693 3.076 1.00 . A A . 133 GLY C 1 1
7 20633 1 1 133 GLY CA C 5.889 18.728 2.707 1.00 . A A . 133 GLY CA 1 1
7 20634 1 1 133 GLY H H 7.805 17.928 2.246 1.00 . A A . 133 GLY H 1 1
7 20635 1 1 133 GLY HA2 H 6.327 19.123 3.616 1.00 . A A . 133 GLY HA2 1 1
7 20636 1 1 133 GLY HA3 H 5.404 19.538 2.180 1.00 . A A . 133 GLY HA3 1 1
7 20637 1 1 133 GLY N N 6.941 18.179 1.853 1.00 . A A . 133 GLY N 1 1
7 20638 1 1 133 GLY O O 3.667 18.030 3.245 1.00 . A A . 133 GLY O 1 1
7 20639 1 1 134 LEU C C 3.569 15.495 4.785 1.00 . A A . 134 LEU C 1 1
7 20640 1 1 134 LEU CA C 4.333 15.320 3.472 1.00 . A A . 134 LEU CA 1 1
7 20641 1 1 134 LEU CB C 5.090 13.991 3.487 1.00 . A A . 134 LEU CB 1 1
7 20642 1 1 134 LEU CD1 C 6.687 12.403 2.399 1.00 . A A . 134 LEU CD1 1 1
7 20643 1 1 134 LEU CD2 C 4.940 13.524 1.026 1.00 . A A . 134 LEU CD2 1 1
7 20644 1 1 134 LEU CG C 5.874 13.671 2.213 1.00 . A A . 134 LEU CG 1 1
7 20645 1 1 134 LEU H H 6.205 16.231 3.048 1.00 . A A . 134 LEU H 1 1
7 20646 1 1 134 LEU HA H 3.614 15.292 2.671 1.00 . A A . 134 LEU HA 1 1
7 20647 1 1 134 LEU HB2 H 5.782 14.006 4.314 1.00 . A A . 134 LEU HB2 1 1
7 20648 1 1 134 LEU HB3 H 4.377 13.197 3.651 1.00 . A A . 134 LEU HB3 1 1
7 20649 1 1 134 LEU HD11 H 7.190 12.155 1.476 1.00 . A A . 134 LEU HD11 1 1
7 20650 1 1 134 LEU HD12 H 6.030 11.593 2.678 1.00 . A A . 134 LEU HD12 1 1
7 20651 1 1 134 LEU HD13 H 7.420 12.556 3.178 1.00 . A A . 134 LEU HD13 1 1
7 20652 1 1 134 LEU HD21 H 4.268 12.704 1.193 1.00 . A A . 134 LEU HD21 1 1
7 20653 1 1 134 LEU HD22 H 5.523 13.329 0.140 1.00 . A A . 134 LEU HD22 1 1
7 20654 1 1 134 LEU HD23 H 4.371 14.434 0.892 1.00 . A A . 134 LEU HD23 1 1
7 20655 1 1 134 LEU HG H 6.558 14.482 2.005 1.00 . A A . 134 LEU HG 1 1
7 20656 1 1 134 LEU N N 5.255 16.431 3.195 1.00 . A A . 134 LEU N 1 1
7 20657 1 1 134 LEU O O 2.383 15.165 4.857 1.00 . A A . 134 LEU O 1 1
7 20658 1 1 135 ALA C C 3.354 15.091 7.989 1.00 . A A . 135 ALA C 1 1
7 20659 1 1 135 ALA CA C 3.654 16.320 7.120 1.00 . A A . 135 ALA CA 1 1
7 20660 1 1 135 ALA CB C 2.418 17.189 6.971 1.00 . A A . 135 ALA CB 1 1
7 20661 1 1 135 ALA H H 5.200 16.206 5.729 1.00 . A A . 135 ALA H 1 1
7 20662 1 1 135 ALA HA H 4.407 16.909 7.617 1.00 . A A . 135 ALA HA 1 1
7 20663 1 1 135 ALA HB1 H 2.647 18.031 6.337 1.00 . A A . 135 ALA HB1 1 1
7 20664 1 1 135 ALA HB2 H 2.109 17.540 7.942 1.00 . A A . 135 ALA HB2 1 1
7 20665 1 1 135 ALA HB3 H 1.622 16.606 6.526 1.00 . A A . 135 ALA HB3 1 1
7 20666 1 1 135 ALA N N 4.249 15.998 5.816 1.00 . A A . 135 ALA N 1 1
7 20667 1 1 135 ALA O O 3.490 15.152 9.213 1.00 . A A . 135 ALA O 1 1
7 20668 1 1 136 ASN C C 3.442 11.619 7.939 1.00 . A A . 136 ASN C 1 1
7 20669 1 1 136 ASN CA C 2.509 12.814 8.132 1.00 . A A . 136 ASN CA 1 1
7 20670 1 1 136 ASN CB C 1.067 12.412 7.788 1.00 . A A . 136 ASN CB 1 1
7 20671 1 1 136 ASN CG C 0.713 12.584 6.329 1.00 . A A . 136 ASN CG 1 1
7 20672 1 1 136 ASN H H 2.901 13.978 6.395 1.00 . A A . 136 ASN H 1 1
7 20673 1 1 136 ASN HA H 2.522 13.093 9.179 1.00 . A A . 136 ASN HA 1 1
7 20674 1 1 136 ASN HB2 H 0.925 11.371 8.043 1.00 . A A . 136 ASN HB2 1 1
7 20675 1 1 136 ASN HB3 H 0.385 13.017 8.376 1.00 . A A . 136 ASN HB3 1 1
7 20676 1 1 136 ASN HD21 H -0.444 14.148 6.773 1.00 . A A . 136 ASN HD21 1 1
7 20677 1 1 136 ASN HD22 H -0.370 13.713 5.090 1.00 . A A . 136 ASN HD22 1 1
7 20678 1 1 136 ASN N N 2.938 13.993 7.375 1.00 . A A . 136 ASN N 1 1
7 20679 1 1 136 ASN ND2 N -0.113 13.582 6.032 1.00 . A A . 136 ASN ND2 1 1
7 20680 1 1 136 ASN O O 4.111 11.484 6.914 1.00 . A A . 136 ASN O 1 1
7 20681 1 1 136 ASN OD1 O 1.139 11.809 5.488 1.00 . A A . 136 ASN OD1 1 1
7 20682 1 1 137 SER C C 3.977 8.592 7.852 1.00 . A A . 137 SER C 1 1
7 20683 1 1 137 SER CA C 4.325 9.577 8.990 1.00 . A A . 137 SER CA 1 1
7 20684 1 1 137 SER CB C 4.163 8.877 10.343 1.00 . A A . 137 SER CB 1 1
7 20685 1 1 137 SER H H 3.009 11.042 9.787 1.00 . A A . 137 SER H 1 1
7 20686 1 1 137 SER HA H 5.351 9.894 8.894 1.00 . A A . 137 SER HA 1 1
7 20687 1 1 137 SER HB2 H 4.413 9.570 11.132 1.00 . A A . 137 SER HB2 1 1
7 20688 1 1 137 SER HB3 H 3.138 8.557 10.459 1.00 . A A . 137 SER HB3 1 1
7 20689 1 1 137 SER HG H 5.129 7.520 11.379 1.00 . A A . 137 SER HG 1 1
7 20690 1 1 137 SER N N 3.500 10.787 8.972 1.00 . A A . 137 SER N 1 1
7 20691 1 1 137 SER O O 2.823 8.511 7.425 1.00 . A A . 137 SER O 1 1
7 20692 1 1 137 SER OG O 5.008 7.746 10.449 1.00 . A A . 137 SER OG 1 1
7 20693 1 1 138 ILE C C 3.728 5.786 6.742 1.00 . A A . 138 ILE C 1 1
7 20694 1 1 138 ILE CA C 4.773 6.831 6.328 1.00 . A A . 138 ILE CA 1 1
7 20695 1 1 138 ILE CB C 6.087 6.107 5.934 1.00 . A A . 138 ILE CB 1 1
7 20696 1 1 138 ILE CD1 C 6.997 4.181 4.516 1.00 . A A . 138 ILE CD1 1 1
7 20697 1 1 138 ILE CG1 C 5.777 4.941 4.992 1.00 . A A . 138 ILE CG1 1 1
7 20698 1 1 138 ILE CG2 C 6.838 5.611 7.164 1.00 . A A . 138 ILE CG2 1 1
7 20699 1 1 138 ILE H H 5.880 7.999 7.732 1.00 . A A . 138 ILE H 1 1
7 20700 1 1 138 ILE HA H 4.403 7.351 5.454 1.00 . A A . 138 ILE HA 1 1
7 20701 1 1 138 ILE HB H 6.721 6.812 5.419 1.00 . A A . 138 ILE HB 1 1
7 20702 1 1 138 ILE HD11 H 7.663 4.853 3.997 1.00 . A A . 138 ILE HD11 1 1
7 20703 1 1 138 ILE HD12 H 6.692 3.391 3.847 1.00 . A A . 138 ILE HD12 1 1
7 20704 1 1 138 ILE HD13 H 7.512 3.753 5.364 1.00 . A A . 138 ILE HD13 1 1
7 20705 1 1 138 ILE HG12 H 5.135 4.239 5.504 1.00 . A A . 138 ILE HG12 1 1
7 20706 1 1 138 ILE HG13 H 5.259 5.322 4.123 1.00 . A A . 138 ILE HG13 1 1
7 20707 1 1 138 ILE HG21 H 7.113 6.451 7.784 1.00 . A A . 138 ILE HG21 1 1
7 20708 1 1 138 ILE HG22 H 7.726 5.080 6.854 1.00 . A A . 138 ILE HG22 1 1
7 20709 1 1 138 ILE HG23 H 6.201 4.943 7.726 1.00 . A A . 138 ILE HG23 1 1
7 20710 1 1 138 ILE N N 4.981 7.837 7.380 1.00 . A A . 138 ILE N 1 1
7 20711 1 1 138 ILE O O 2.784 5.511 5.996 1.00 . A A . 138 ILE O 1 1
7 20712 1 1 139 SER C C 1.581 4.637 8.361 1.00 . A A . 139 SER C 1 1
7 20713 1 1 139 SER CA C 3.040 4.207 8.496 1.00 . A A . 139 SER CA 1 1
7 20714 1 1 139 SER CB C 3.392 3.973 9.966 1.00 . A A . 139 SER CB 1 1
7 20715 1 1 139 SER H H 4.783 5.417 8.369 1.00 . A A . 139 SER H 1 1
7 20716 1 1 139 SER HA H 3.182 3.286 7.951 1.00 . A A . 139 SER HA 1 1
7 20717 1 1 139 SER HB2 H 3.224 4.883 10.524 1.00 . A A . 139 SER HB2 1 1
7 20718 1 1 139 SER HB3 H 2.769 3.186 10.366 1.00 . A A . 139 SER HB3 1 1
7 20719 1 1 139 SER HG H 4.802 2.642 10.262 1.00 . A A . 139 SER HG 1 1
7 20720 1 1 139 SER N N 3.943 5.202 7.921 1.00 . A A . 139 SER N 1 1
7 20721 1 1 139 SER O O 0.705 3.816 8.101 1.00 . A A . 139 SER O 1 1
7 20722 1 1 139 SER OG O 4.751 3.595 10.103 1.00 . A A . 139 SER OG 1 1
7 20723 1 1 140 SER C C -0.593 6.221 7.013 1.00 . A A . 140 SER C 1 1
7 20724 1 1 140 SER CA C 0.015 6.492 8.400 1.00 . A A . 140 SER CA 1 1
7 20725 1 1 140 SER CB C 0.030 7.995 8.707 1.00 . A A . 140 SER CB 1 1
7 20726 1 1 140 SER H H 2.106 6.513 8.740 1.00 . A A . 140 SER H 1 1
7 20727 1 1 140 SER HA H -0.596 5.994 9.134 1.00 . A A . 140 SER HA 1 1
7 20728 1 1 140 SER HB2 H 0.528 8.163 9.650 1.00 . A A . 140 SER HB2 1 1
7 20729 1 1 140 SER HB3 H 0.566 8.512 7.923 1.00 . A A . 140 SER HB3 1 1
7 20730 1 1 140 SER HG H -1.247 9.424 9.130 1.00 . A A . 140 SER HG 1 1
7 20731 1 1 140 SER N N 1.349 5.932 8.519 1.00 . A A . 140 SER N 1 1
7 20732 1 1 140 SER O O -1.712 5.716 6.922 1.00 . A A . 140 SER O 1 1
7 20733 1 1 140 SER OG O -1.284 8.521 8.785 1.00 . A A . 140 SER OG 1 1
7 20734 1 1 141 TYR C C -0.707 4.864 4.324 1.00 . A A . 141 TYR C 1 1
7 20735 1 1 141 TYR CA C -0.451 6.346 4.605 1.00 . A A . 141 TYR CA 1 1
7 20736 1 1 141 TYR CB C 0.387 6.957 3.474 1.00 . A A . 141 TYR CB 1 1
7 20737 1 1 141 TYR CD1 C -1.201 8.789 2.793 1.00 . A A . 141 TYR CD1 1 1
7 20738 1 1 141 TYR CD2 C 1.056 9.377 3.241 1.00 . A A . 141 TYR CD2 1 1
7 20739 1 1 141 TYR CE1 C -1.491 10.106 2.490 1.00 . A A . 141 TYR CE1 1 1
7 20740 1 1 141 TYR CE2 C 0.772 10.692 2.945 1.00 . A A . 141 TYR CE2 1 1
7 20741 1 1 141 TYR CG C 0.076 8.403 3.174 1.00 . A A . 141 TYR CG 1 1
7 20742 1 1 141 TYR CZ C -0.500 11.053 2.573 1.00 . A A . 141 TYR CZ 1 1
7 20743 1 1 141 TYR H H 1.000 6.980 6.063 1.00 . A A . 141 TYR H 1 1
7 20744 1 1 141 TYR HA H -1.397 6.864 4.678 1.00 . A A . 141 TYR HA 1 1
7 20745 1 1 141 TYR HB2 H 1.432 6.891 3.734 1.00 . A A . 141 TYR HB2 1 1
7 20746 1 1 141 TYR HB3 H 0.213 6.395 2.564 1.00 . A A . 141 TYR HB3 1 1
7 20747 1 1 141 TYR HD1 H -1.981 8.042 2.735 1.00 . A A . 141 TYR HD1 1 1
7 20748 1 1 141 TYR HD2 H 2.056 9.098 3.525 1.00 . A A . 141 TYR HD2 1 1
7 20749 1 1 141 TYR HE1 H -2.491 10.386 2.196 1.00 . A A . 141 TYR HE1 1 1
7 20750 1 1 141 TYR HE2 H 1.545 11.433 3.019 1.00 . A A . 141 TYR HE2 1 1
7 20751 1 1 141 TYR HH H -0.032 12.751 1.798 1.00 . A A . 141 TYR HH 1 1
7 20752 1 1 141 TYR N N 0.127 6.547 5.935 1.00 . A A . 141 TYR N 1 1
7 20753 1 1 141 TYR O O -1.797 4.495 3.901 1.00 . A A . 141 TYR O 1 1
7 20754 1 1 141 TYR OH O -0.778 12.368 2.273 1.00 . A A . 141 TYR OH 1 1
7 20755 1 1 142 LEU C C -0.877 1.870 5.084 1.00 . A A . 142 LEU C 1 1
7 20756 1 1 142 LEU CA C 0.175 2.596 4.237 1.00 . A A . 142 LEU CA 1 1
7 20757 1 1 142 LEU CB C 1.545 1.888 4.298 1.00 . A A . 142 LEU CB 1 1
7 20758 1 1 142 LEU CD1 C 2.054 1.056 6.618 1.00 . A A . 142 LEU CD1 1 1
7 20759 1 1 142 LEU CD2 C 3.876 2.031 5.198 1.00 . A A . 142 LEU CD2 1 1
7 20760 1 1 142 LEU CG C 2.393 2.092 5.556 1.00 . A A . 142 LEU CG 1 1
7 20761 1 1 142 LEU H H 1.150 4.355 4.920 1.00 . A A . 142 LEU H 1 1
7 20762 1 1 142 LEU HA H -0.147 2.553 3.205 1.00 . A A . 142 LEU HA 1 1
7 20763 1 1 142 LEU HB2 H 1.376 0.828 4.184 1.00 . A A . 142 LEU HB2 1 1
7 20764 1 1 142 LEU HB3 H 2.125 2.224 3.451 1.00 . A A . 142 LEU HB3 1 1
7 20765 1 1 142 LEU HD11 H 1.003 1.118 6.864 1.00 . A A . 142 LEU HD11 1 1
7 20766 1 1 142 LEU HD12 H 2.644 1.243 7.503 1.00 . A A . 142 LEU HD12 1 1
7 20767 1 1 142 LEU HD13 H 2.278 0.069 6.239 1.00 . A A . 142 LEU HD13 1 1
7 20768 1 1 142 LEU HD21 H 4.470 2.140 6.093 1.00 . A A . 142 LEU HD21 1 1
7 20769 1 1 142 LEU HD22 H 4.117 2.827 4.509 1.00 . A A . 142 LEU HD22 1 1
7 20770 1 1 142 LEU HD23 H 4.100 1.080 4.733 1.00 . A A . 142 LEU HD23 1 1
7 20771 1 1 142 LEU HG H 2.190 3.071 5.966 1.00 . A A . 142 LEU HG 1 1
7 20772 1 1 142 LEU N N 0.297 4.013 4.568 1.00 . A A . 142 LEU N 1 1
7 20773 1 1 142 LEU O O -1.410 0.847 4.659 1.00 . A A . 142 LEU O 1 1
7 20774 1 1 143 ILE C C -3.622 2.275 6.657 1.00 . A A . 143 ILE C 1 1
7 20775 1 1 143 ILE CA C -2.237 1.760 7.077 1.00 . A A . 143 ILE CA 1 1
7 20776 1 1 143 ILE CB C -2.026 1.966 8.602 1.00 . A A . 143 ILE CB 1 1
7 20777 1 1 143 ILE CD1 C -2.867 -0.381 9.173 1.00 . A A . 143 ILE CD1 1 1
7 20778 1 1 143 ILE CG1 C -3.004 1.108 9.412 1.00 . A A . 143 ILE CG1 1 1
7 20779 1 1 143 ILE CG2 C -2.190 3.429 8.988 1.00 . A A . 143 ILE CG2 1 1
7 20780 1 1 143 ILE H H -0.659 3.136 6.626 1.00 . A A . 143 ILE H 1 1
7 20781 1 1 143 ILE HA H -2.163 0.703 6.861 1.00 . A A . 143 ILE HA 1 1
7 20782 1 1 143 ILE HB H -1.017 1.670 8.842 1.00 . A A . 143 ILE HB 1 1
7 20783 1 1 143 ILE HD11 H -1.860 -0.693 9.410 1.00 . A A . 143 ILE HD11 1 1
7 20784 1 1 143 ILE HD12 H -3.080 -0.604 8.137 1.00 . A A . 143 ILE HD12 1 1
7 20785 1 1 143 ILE HD13 H -3.565 -0.911 9.805 1.00 . A A . 143 ILE HD13 1 1
7 20786 1 1 143 ILE HG12 H -2.843 1.290 10.464 1.00 . A A . 143 ILE HG12 1 1
7 20787 1 1 143 ILE HG13 H -4.014 1.393 9.156 1.00 . A A . 143 ILE HG13 1 1
7 20788 1 1 143 ILE HG21 H -3.180 3.764 8.716 1.00 . A A . 143 ILE HG21 1 1
7 20789 1 1 143 ILE HG22 H -1.452 4.025 8.469 1.00 . A A . 143 ILE HG22 1 1
7 20790 1 1 143 ILE HG23 H -2.053 3.537 10.055 1.00 . A A . 143 ILE HG23 1 1
7 20791 1 1 143 ILE N N -1.184 2.381 6.275 1.00 . A A . 143 ILE N 1 1
7 20792 1 1 143 ILE O O -4.641 1.640 6.930 1.00 . A A . 143 ILE O 1 1
7 20793 1 1 144 LYS C C -5.854 3.137 4.823 1.00 . A A . 144 LYS C 1 1
7 20794 1 1 144 LYS CA C -4.906 4.073 5.590 1.00 . A A . 144 LYS CA 1 1
7 20795 1 1 144 LYS CB C -4.667 5.344 4.777 1.00 . A A . 144 LYS CB 1 1
7 20796 1 1 144 LYS CD C -5.704 7.281 3.555 1.00 . A A . 144 LYS CD 1 1
7 20797 1 1 144 LYS CE C -4.861 8.317 4.269 1.00 . A A . 144 LYS CE 1 1
7 20798 1 1 144 LYS CG C -5.959 6.063 4.417 1.00 . A A . 144 LYS CG 1 1
7 20799 1 1 144 LYS H H -2.797 3.877 5.781 1.00 . A A . 144 LYS H 1 1
7 20800 1 1 144 LYS HA H -5.404 4.355 6.505 1.00 . A A . 144 LYS HA 1 1
7 20801 1 1 144 LYS HB2 H -4.050 6.020 5.351 1.00 . A A . 144 LYS HB2 1 1
7 20802 1 1 144 LYS HB3 H -4.153 5.086 3.862 1.00 . A A . 144 LYS HB3 1 1
7 20803 1 1 144 LYS HD2 H -5.187 6.972 2.661 1.00 . A A . 144 LYS HD2 1 1
7 20804 1 1 144 LYS HD3 H -6.651 7.725 3.289 1.00 . A A . 144 LYS HD3 1 1
7 20805 1 1 144 LYS HE2 H -5.429 8.717 5.099 1.00 . A A . 144 LYS HE2 1 1
7 20806 1 1 144 LYS HE3 H -3.964 7.843 4.639 1.00 . A A . 144 LYS HE3 1 1
7 20807 1 1 144 LYS HG2 H -6.598 5.382 3.876 1.00 . A A . 144 LYS HG2 1 1
7 20808 1 1 144 LYS HG3 H -6.451 6.371 5.327 1.00 . A A . 144 LYS HG3 1 1
7 20809 1 1 144 LYS HZ1 H -3.892 9.054 2.575 1.00 . A A . 144 LYS HZ1 1 1
7 20810 1 1 144 LYS HZ2 H -3.947 10.152 3.872 1.00 . A A . 144 LYS HZ2 1 1
7 20811 1 1 144 LYS HZ3 H -5.339 9.860 2.945 1.00 . A A . 144 LYS HZ3 1 1
7 20812 1 1 144 LYS N N -3.647 3.429 5.984 1.00 . A A . 144 LYS N 1 1
7 20813 1 1 144 LYS NZ N -4.485 9.424 3.353 1.00 . A A . 144 LYS NZ 1 1
7 20814 1 1 144 LYS O O -7.054 3.166 5.078 1.00 . A A . 144 LYS O 1 1
7 20815 1 1 145 PRO C C -7.003 0.453 4.205 1.00 . A A . 145 PRO C 1 1
7 20816 1 1 145 PRO CA C -6.197 1.296 3.211 1.00 . A A . 145 PRO CA 1 1
7 20817 1 1 145 PRO CB C -5.183 0.439 2.467 1.00 . A A . 145 PRO CB 1 1
7 20818 1 1 145 PRO CD C -4.042 2.424 3.206 1.00 . A A . 145 PRO CD 1 1
7 20819 1 1 145 PRO CG C -4.086 1.382 2.117 1.00 . A A . 145 PRO CG 1 1
7 20820 1 1 145 PRO HA H -6.906 1.717 2.519 1.00 . A A . 145 PRO HA 1 1
7 20821 1 1 145 PRO HB2 H -4.837 -0.356 3.113 1.00 . A A . 145 PRO HB2 1 1
7 20822 1 1 145 PRO HB3 H -5.641 0.021 1.583 1.00 . A A . 145 PRO HB3 1 1
7 20823 1 1 145 PRO HD2 H -3.255 2.203 3.913 1.00 . A A . 145 PRO HD2 1 1
7 20824 1 1 145 PRO HD3 H -3.896 3.403 2.771 1.00 . A A . 145 PRO HD3 1 1
7 20825 1 1 145 PRO HG2 H -3.145 0.851 2.070 1.00 . A A . 145 PRO HG2 1 1
7 20826 1 1 145 PRO HG3 H -4.297 1.846 1.167 1.00 . A A . 145 PRO HG3 1 1
7 20827 1 1 145 PRO N N -5.374 2.335 3.845 1.00 . A A . 145 PRO N 1 1
7 20828 1 1 145 PRO O O -8.083 0.002 3.870 1.00 . A A . 145 PRO O 1 1
7 20829 1 1 146 VAL C C -8.251 0.483 7.157 1.00 . A A . 146 VAL C 1 1
7 20830 1 1 146 VAL CA C -7.275 -0.456 6.447 1.00 . A A . 146 VAL CA 1 1
7 20831 1 1 146 VAL CB C -6.335 -1.112 7.481 1.00 . A A . 146 VAL CB 1 1
7 20832 1 1 146 VAL CG1 C -7.113 -1.937 8.494 1.00 . A A . 146 VAL CG1 1 1
7 20833 1 1 146 VAL CG2 C -5.297 -1.967 6.784 1.00 . A A . 146 VAL CG2 1 1
7 20834 1 1 146 VAL H H -5.669 0.695 5.686 1.00 . A A . 146 VAL H 1 1
7 20835 1 1 146 VAL HA H -7.887 -1.226 6.000 1.00 . A A . 146 VAL HA 1 1
7 20836 1 1 146 VAL HB H -5.818 -0.327 8.011 1.00 . A A . 146 VAL HB 1 1
7 20837 1 1 146 VAL HG11 H -7.645 -2.724 7.981 1.00 . A A . 146 VAL HG11 1 1
7 20838 1 1 146 VAL HG12 H -7.819 -1.302 9.009 1.00 . A A . 146 VAL HG12 1 1
7 20839 1 1 146 VAL HG13 H -6.429 -2.370 9.208 1.00 . A A . 146 VAL HG13 1 1
7 20840 1 1 146 VAL HG21 H -5.791 -2.730 6.201 1.00 . A A . 146 VAL HG21 1 1
7 20841 1 1 146 VAL HG22 H -4.664 -2.430 7.524 1.00 . A A . 146 VAL HG22 1 1
7 20842 1 1 146 VAL HG23 H -4.701 -1.344 6.135 1.00 . A A . 146 VAL HG23 1 1
7 20843 1 1 146 VAL N N -6.523 0.277 5.427 1.00 . A A . 146 VAL N 1 1
7 20844 1 1 146 VAL O O -9.322 0.064 7.604 1.00 . A A . 146 VAL O 1 1
7 20845 1 1 147 GLN C C -9.977 3.039 6.877 1.00 . A A . 147 GLN C 1 1
7 20846 1 1 147 GLN CA C -8.796 2.756 7.811 1.00 . A A . 147 GLN CA 1 1
7 20847 1 1 147 GLN CB C -8.028 4.058 8.086 1.00 . A A . 147 GLN CB 1 1
7 20848 1 1 147 GLN CD C -6.835 3.316 10.211 1.00 . A A . 147 GLN CD 1 1
7 20849 1 1 147 GLN CG C -6.694 3.854 8.796 1.00 . A A . 147 GLN CG 1 1
7 20850 1 1 147 GLN H H -7.032 2.032 6.872 1.00 . A A . 147 GLN H 1 1
7 20851 1 1 147 GLN HA H -9.178 2.367 8.743 1.00 . A A . 147 GLN HA 1 1
7 20852 1 1 147 GLN HB2 H -7.837 4.555 7.146 1.00 . A A . 147 GLN HB2 1 1
7 20853 1 1 147 GLN HB3 H -8.643 4.703 8.704 1.00 . A A . 147 GLN HB3 1 1
7 20854 1 1 147 GLN HE21 H -5.143 4.209 10.743 1.00 . A A . 147 GLN HE21 1 1
7 20855 1 1 147 GLN HE22 H -5.947 3.310 11.988 1.00 . A A . 147 GLN HE22 1 1
7 20856 1 1 147 GLN HG2 H -6.104 3.152 8.225 1.00 . A A . 147 GLN HG2 1 1
7 20857 1 1 147 GLN HG3 H -6.180 4.802 8.836 1.00 . A A . 147 GLN HG3 1 1
7 20858 1 1 147 GLN N N -7.907 1.756 7.224 1.00 . A A . 147 GLN N 1 1
7 20859 1 1 147 GLN NE2 N -5.880 3.646 11.067 1.00 . A A . 147 GLN NE2 1 1
7 20860 1 1 147 GLN O O -11.109 3.249 7.317 1.00 . A A . 147 GLN O 1 1
7 20861 1 1 147 GLN OE1 O -7.788 2.611 10.532 1.00 . A A . 147 GLN OE1 1 1
7 20862 1 1 148 ARG C C -11.797 2.238 4.553 1.00 . A A . 148 ARG C 1 1
7 20863 1 1 148 ARG CA C -10.705 3.307 4.561 1.00 . A A . 148 ARG CA 1 1
7 20864 1 1 148 ARG CB C -10.049 3.389 3.180 1.00 . A A . 148 ARG CB 1 1
7 20865 1 1 148 ARG CD C -11.095 5.427 2.122 1.00 . A A . 148 ARG CD 1 1
7 20866 1 1 148 ARG CG C -10.984 3.898 2.094 1.00 . A A . 148 ARG CG 1 1
7 20867 1 1 148 ARG CZ C -9.499 7.333 2.137 1.00 . A A . 148 ARG CZ 1 1
7 20868 1 1 148 ARG H H -8.779 2.821 5.295 1.00 . A A . 148 ARG H 1 1
7 20869 1 1 148 ARG HA H -11.151 4.265 4.786 1.00 . A A . 148 ARG HA 1 1
7 20870 1 1 148 ARG HB2 H -9.207 4.062 3.238 1.00 . A A . 148 ARG HB2 1 1
7 20871 1 1 148 ARG HB3 H -9.700 2.405 2.899 1.00 . A A . 148 ARG HB3 1 1
7 20872 1 1 148 ARG HD2 H -11.824 5.748 1.385 1.00 . A A . 148 ARG HD2 1 1
7 20873 1 1 148 ARG HD3 H -11.420 5.733 3.105 1.00 . A A . 148 ARG HD3 1 1
7 20874 1 1 148 ARG HE H -9.148 5.537 1.327 1.00 . A A . 148 ARG HE 1 1
7 20875 1 1 148 ARG HG2 H -10.605 3.590 1.132 1.00 . A A . 148 ARG HG2 1 1
7 20876 1 1 148 ARG HG3 H -11.964 3.463 2.256 1.00 . A A . 148 ARG HG3 1 1
7 20877 1 1 148 ARG HH11 H -11.232 7.703 3.121 1.00 . A A . 148 ARG HH11 1 1
7 20878 1 1 148 ARG HH12 H -10.118 9.026 3.067 1.00 . A A . 148 ARG HH12 1 1
7 20879 1 1 148 ARG HH21 H -7.671 7.284 1.240 1.00 . A A . 148 ARG HH21 1 1
7 20880 1 1 148 ARG HH22 H -8.081 8.791 2.004 1.00 . A A . 148 ARG HH22 1 1
7 20881 1 1 148 ARG N N -9.700 3.022 5.577 1.00 . A A . 148 ARG N 1 1
7 20882 1 1 148 ARG NE N -9.809 6.072 1.820 1.00 . A A . 148 ARG NE 1 1
7 20883 1 1 148 ARG NH1 N -10.351 8.081 2.830 1.00 . A A . 148 ARG NH1 1 1
7 20884 1 1 148 ARG NH2 N -8.327 7.844 1.764 1.00 . A A . 148 ARG NH2 1 1
7 20885 1 1 148 ARG O O -12.978 2.545 4.381 1.00 . A A . 148 ARG O 1 1
7 20886 1 1 149 VAL C C -13.173 -0.178 5.996 1.00 . A A . 149 VAL C 1 1
7 20887 1 1 149 VAL CA C -12.336 -0.134 4.734 1.00 . A A . 149 VAL CA 1 1
7 20888 1 1 149 VAL CB C -11.652 -1.500 4.520 1.00 . A A . 149 VAL CB 1 1
7 20889 1 1 149 VAL CG1 C -12.642 -2.554 4.042 1.00 . A A . 149 VAL CG1 1 1
7 20890 1 1 149 VAL CG2 C -10.509 -1.368 3.550 1.00 . A A . 149 VAL CG2 1 1
7 20891 1 1 149 VAL H H -10.457 0.824 4.986 1.00 . A A . 149 VAL H 1 1
7 20892 1 1 149 VAL HA H -13.071 0.023 3.966 1.00 . A A . 149 VAL HA 1 1
7 20893 1 1 149 VAL HB H -11.249 -1.826 5.469 1.00 . A A . 149 VAL HB 1 1
7 20894 1 1 149 VAL HG11 H -13.428 -2.671 4.771 1.00 . A A . 149 VAL HG11 1 1
7 20895 1 1 149 VAL HG12 H -12.128 -3.496 3.910 1.00 . A A . 149 VAL HG12 1 1
7 20896 1 1 149 VAL HG13 H -13.067 -2.244 3.097 1.00 . A A . 149 VAL HG13 1 1
7 20897 1 1 149 VAL HG21 H -9.804 -0.644 3.940 1.00 . A A . 149 VAL HG21 1 1
7 20898 1 1 149 VAL HG22 H -10.885 -1.028 2.597 1.00 . A A . 149 VAL HG22 1 1
7 20899 1 1 149 VAL HG23 H -10.019 -2.321 3.432 1.00 . A A . 149 VAL HG23 1 1
7 20900 1 1 149 VAL N N -11.398 0.990 4.767 1.00 . A A . 149 VAL N 1 1
7 20901 1 1 149 VAL O O -14.269 -0.728 5.969 1.00 . A A . 149 VAL O 1 1
7 20902 1 1 150 THR C C -14.702 1.599 7.916 1.00 . A A . 150 THR C 1 1
7 20903 1 1 150 THR CA C -13.622 0.566 8.229 1.00 . A A . 150 THR CA 1 1
7 20904 1 1 150 THR CB C -12.848 1.008 9.484 1.00 . A A . 150 THR CB 1 1
7 20905 1 1 150 THR CG2 C -13.783 1.149 10.681 1.00 . A A . 150 THR CG2 1 1
7 20906 1 1 150 THR H H -11.832 0.764 7.192 1.00 . A A . 150 THR H 1 1
7 20907 1 1 150 THR HA H -14.087 -0.389 8.423 1.00 . A A . 150 THR HA 1 1
7 20908 1 1 150 THR HB H -12.393 1.970 9.284 1.00 . A A . 150 THR HB 1 1
7 20909 1 1 150 THR HG1 H -11.053 0.214 9.216 1.00 . A A . 150 THR HG1 1 1
7 20910 1 1 150 THR HG21 H -14.639 1.760 10.406 1.00 . A A . 150 THR HG21 1 1
7 20911 1 1 150 THR HG22 H -13.253 1.618 11.498 1.00 . A A . 150 THR HG22 1 1
7 20912 1 1 150 THR HG23 H -14.123 0.172 10.988 1.00 . A A . 150 THR HG23 1 1
7 20913 1 1 150 THR N N -12.736 0.417 7.090 1.00 . A A . 150 THR N 1 1
7 20914 1 1 150 THR O O -15.863 1.430 8.285 1.00 . A A . 150 THR O 1 1
7 20915 1 1 150 THR OG1 O -11.816 0.054 9.784 1.00 . A A . 150 THR OG1 1 1
7 20916 1 1 151 LYS C C -16.331 3.129 5.903 1.00 . A A . 151 LYS C 1 1
7 20917 1 1 151 LYS CA C -15.255 3.704 6.818 1.00 . A A . 151 LYS CA 1 1
7 20918 1 1 151 LYS CB C -14.539 4.877 6.137 1.00 . A A . 151 LYS CB 1 1
7 20919 1 1 151 LYS CD C -14.827 7.230 5.247 1.00 . A A . 151 LYS CD 1 1
7 20920 1 1 151 LYS CE C -14.472 7.991 6.516 1.00 . A A . 151 LYS CE 1 1
7 20921 1 1 151 LYS CG C -15.504 5.906 5.561 1.00 . A A . 151 LYS CG 1 1
7 20922 1 1 151 LYS H H -13.367 2.759 6.981 1.00 . A A . 151 LYS H 1 1
7 20923 1 1 151 LYS HA H -15.743 4.079 7.706 1.00 . A A . 151 LYS HA 1 1
7 20924 1 1 151 LYS HB2 H -13.908 5.369 6.862 1.00 . A A . 151 LYS HB2 1 1
7 20925 1 1 151 LYS HB3 H -13.924 4.494 5.334 1.00 . A A . 151 LYS HB3 1 1
7 20926 1 1 151 LYS HD2 H -13.923 7.037 4.690 1.00 . A A . 151 LYS HD2 1 1
7 20927 1 1 151 LYS HD3 H -15.496 7.832 4.652 1.00 . A A . 151 LYS HD3 1 1
7 20928 1 1 151 LYS HE2 H -15.342 8.027 7.154 1.00 . A A . 151 LYS HE2 1 1
7 20929 1 1 151 LYS HE3 H -13.680 7.462 7.024 1.00 . A A . 151 LYS HE3 1 1
7 20930 1 1 151 LYS HG2 H -15.928 5.513 4.652 1.00 . A A . 151 LYS HG2 1 1
7 20931 1 1 151 LYS HG3 H -16.293 6.081 6.278 1.00 . A A . 151 LYS HG3 1 1
7 20932 1 1 151 LYS HZ1 H -14.773 9.908 5.722 1.00 . A A . 151 LYS HZ1 1 1
7 20933 1 1 151 LYS HZ2 H -13.161 9.375 5.655 1.00 . A A . 151 LYS HZ2 1 1
7 20934 1 1 151 LYS HZ3 H -13.825 9.878 7.129 1.00 . A A . 151 LYS HZ3 1 1
7 20935 1 1 151 LYS N N -14.311 2.667 7.224 1.00 . A A . 151 LYS N 1 1
7 20936 1 1 151 LYS NZ N -14.026 9.383 6.236 1.00 . A A . 151 LYS NZ 1 1
7 20937 1 1 151 LYS O O -17.517 3.399 6.093 1.00 . A A . 151 LYS O 1 1
7 20938 1 1 152 TYR C C -17.804 0.728 4.933 1.00 . A A . 152 TYR C 1 1
7 20939 1 1 152 TYR CA C -16.861 1.578 4.086 1.00 . A A . 152 TYR CA 1 1
7 20940 1 1 152 TYR CB C -16.087 0.693 3.100 1.00 . A A . 152 TYR CB 1 1
7 20941 1 1 152 TYR CD1 C -14.944 2.727 2.061 1.00 . A A . 152 TYR CD1 1 1
7 20942 1 1 152 TYR CD2 C -15.436 0.859 0.668 1.00 . A A . 152 TYR CD2 1 1
7 20943 1 1 152 TYR CE1 C -14.384 3.388 0.982 1.00 . A A . 152 TYR CE1 1 1
7 20944 1 1 152 TYR CE2 C -14.884 1.514 -0.415 1.00 . A A . 152 TYR CE2 1 1
7 20945 1 1 152 TYR CG C -15.481 1.446 1.922 1.00 . A A . 152 TYR CG 1 1
7 20946 1 1 152 TYR CZ C -14.356 2.778 -0.253 1.00 . A A . 152 TYR CZ 1 1
7 20947 1 1 152 TYR H H -14.978 2.292 4.659 1.00 . A A . 152 TYR H 1 1
7 20948 1 1 152 TYR HA H -17.478 2.253 3.518 1.00 . A A . 152 TYR HA 1 1
7 20949 1 1 152 TYR HB2 H -15.283 0.201 3.625 1.00 . A A . 152 TYR HB2 1 1
7 20950 1 1 152 TYR HB3 H -16.758 -0.054 2.701 1.00 . A A . 152 TYR HB3 1 1
7 20951 1 1 152 TYR HD1 H -14.971 3.208 3.027 1.00 . A A . 152 TYR HD1 1 1
7 20952 1 1 152 TYR HD2 H -15.851 -0.131 0.539 1.00 . A A . 152 TYR HD2 1 1
7 20953 1 1 152 TYR HE1 H -13.975 4.381 1.108 1.00 . A A . 152 TYR HE1 1 1
7 20954 1 1 152 TYR HE2 H -14.870 1.033 -1.380 1.00 . A A . 152 TYR HE2 1 1
7 20955 1 1 152 TYR HH H -14.483 3.678 -1.966 1.00 . A A . 152 TYR HH 1 1
7 20956 1 1 152 TYR N N -15.926 2.342 4.907 1.00 . A A . 152 TYR N 1 1
7 20957 1 1 152 TYR O O -18.980 0.598 4.593 1.00 . A A . 152 TYR O 1 1
7 20958 1 1 152 TYR OH O -13.793 3.438 -1.325 1.00 . A A . 152 TYR OH 1 1
7 20959 1 1 153 GLN C C -19.220 0.329 7.578 1.00 . A A . 153 GLN C 1 1
7 20960 1 1 153 GLN CA C -18.210 -0.601 6.917 1.00 . A A . 153 GLN CA 1 1
7 20961 1 1 153 GLN CB C -17.440 -1.390 7.993 1.00 . A A . 153 GLN CB 1 1
7 20962 1 1 153 GLN CD C -16.313 -3.054 6.445 1.00 . A A . 153 GLN CD 1 1
7 20963 1 1 153 GLN CG C -17.218 -2.852 7.634 1.00 . A A . 153 GLN CG 1 1
7 20964 1 1 153 GLN H H -16.371 0.289 6.271 1.00 . A A . 153 GLN H 1 1
7 20965 1 1 153 GLN HA H -18.726 -1.299 6.274 1.00 . A A . 153 GLN HA 1 1
7 20966 1 1 153 GLN HB2 H -16.477 -0.925 8.149 1.00 . A A . 153 GLN HB2 1 1
7 20967 1 1 153 GLN HB3 H -18.003 -1.355 8.922 1.00 . A A . 153 GLN HB3 1 1
7 20968 1 1 153 GLN HE21 H -14.764 -3.377 7.636 1.00 . A A . 153 GLN HE21 1 1
7 20969 1 1 153 GLN HE22 H -14.443 -3.468 5.941 1.00 . A A . 153 GLN HE22 1 1
7 20970 1 1 153 GLN HG2 H -16.785 -3.357 8.483 1.00 . A A . 153 GLN HG2 1 1
7 20971 1 1 153 GLN HG3 H -18.169 -3.297 7.406 1.00 . A A . 153 GLN HG3 1 1
7 20972 1 1 153 GLN N N -17.321 0.172 6.040 1.00 . A A . 153 GLN N 1 1
7 20973 1 1 153 GLN NE2 N -15.045 -3.324 6.701 1.00 . A A . 153 GLN NE2 1 1
7 20974 1 1 153 GLN O O -20.415 0.040 7.632 1.00 . A A . 153 GLN O 1 1
7 20975 1 1 153 GLN OE1 O -16.760 -3.015 5.309 1.00 . A A . 153 GLN OE1 1 1
7 20976 1 1 154 LEU C C -20.680 2.964 7.841 1.00 . A A . 154 LEU C 1 1
7 20977 1 1 154 LEU CA C -19.496 2.503 8.705 1.00 . A A . 154 LEU CA 1 1
7 20978 1 1 154 LEU CB C -18.594 3.707 9.021 1.00 . A A . 154 LEU CB 1 1
7 20979 1 1 154 LEU CD1 C -16.574 4.665 10.181 1.00 . A A . 154 LEU CD1 1 1
7 20980 1 1 154 LEU CD2 C -18.051 3.041 11.380 1.00 . A A . 154 LEU CD2 1 1
7 20981 1 1 154 LEU CG C -17.468 3.441 10.033 1.00 . A A . 154 LEU CG 1 1
7 20982 1 1 154 LEU H H -17.733 1.583 7.988 1.00 . A A . 154 LEU H 1 1
7 20983 1 1 154 LEU HA H -19.887 2.131 9.641 1.00 . A A . 154 LEU HA 1 1
7 20984 1 1 154 LEU HB2 H -18.147 4.046 8.099 1.00 . A A . 154 LEU HB2 1 1
7 20985 1 1 154 LEU HB3 H -19.216 4.501 9.414 1.00 . A A . 154 LEU HB3 1 1
7 20986 1 1 154 LEU HD11 H -15.795 4.456 10.899 1.00 . A A . 154 LEU HD11 1 1
7 20987 1 1 154 LEU HD12 H -17.164 5.502 10.522 1.00 . A A . 154 LEU HD12 1 1
7 20988 1 1 154 LEU HD13 H -16.129 4.903 9.227 1.00 . A A . 154 LEU HD13 1 1
7 20989 1 1 154 LEU HD21 H -18.630 2.136 11.264 1.00 . A A . 154 LEU HD21 1 1
7 20990 1 1 154 LEU HD22 H -18.690 3.831 11.745 1.00 . A A . 154 LEU HD22 1 1
7 20991 1 1 154 LEU HD23 H -17.250 2.872 12.083 1.00 . A A . 154 LEU HD23 1 1
7 20992 1 1 154 LEU HG H -16.850 2.625 9.680 1.00 . A A . 154 LEU HG 1 1
7 20993 1 1 154 LEU N N -18.705 1.453 8.064 1.00 . A A . 154 LEU N 1 1
7 20994 1 1 154 LEU O O -21.831 2.871 8.272 1.00 . A A . 154 LEU O 1 1
7 20995 1 1 155 LEU C C -22.397 3.015 5.184 1.00 . A A . 155 LEU C 1 1
7 20996 1 1 155 LEU CA C -21.456 4.048 5.801 1.00 . A A . 155 LEU CA 1 1
7 20997 1 1 155 LEU CB C -20.844 4.952 4.720 1.00 . A A . 155 LEU CB 1 1
7 20998 1 1 155 LEU CD1 C -20.068 3.638 2.722 1.00 . A A . 155 LEU CD1 1 1
7 20999 1 1 155 LEU CD2 C -18.673 5.523 3.636 1.00 . A A . 155 LEU CD2 1 1
7 21000 1 1 155 LEU CG C -19.636 4.392 3.971 1.00 . A A . 155 LEU CG 1 1
7 21001 1 1 155 LEU H H -19.503 3.348 6.251 1.00 . A A . 155 LEU H 1 1
7 21002 1 1 155 LEU HA H -22.051 4.678 6.449 1.00 . A A . 155 LEU HA 1 1
7 21003 1 1 155 LEU HB2 H -21.613 5.170 3.995 1.00 . A A . 155 LEU HB2 1 1
7 21004 1 1 155 LEU HB3 H -20.548 5.881 5.187 1.00 . A A . 155 LEU HB3 1 1
7 21005 1 1 155 LEU HD11 H -20.624 4.300 2.074 1.00 . A A . 155 LEU HD11 1 1
7 21006 1 1 155 LEU HD12 H -20.695 2.805 3.008 1.00 . A A . 155 LEU HD12 1 1
7 21007 1 1 155 LEU HD13 H -19.197 3.271 2.202 1.00 . A A . 155 LEU HD13 1 1
7 21008 1 1 155 LEU HD21 H -19.206 6.318 3.132 1.00 . A A . 155 LEU HD21 1 1
7 21009 1 1 155 LEU HD22 H -17.884 5.157 2.998 1.00 . A A . 155 LEU HD22 1 1
7 21010 1 1 155 LEU HD23 H -18.245 5.903 4.551 1.00 . A A . 155 LEU HD23 1 1
7 21011 1 1 155 LEU HG H -19.117 3.695 4.612 1.00 . A A . 155 LEU HG 1 1
7 21012 1 1 155 LEU N N -20.410 3.437 6.624 1.00 . A A . 155 LEU N 1 1
7 21013 1 1 155 LEU O O -23.596 3.246 5.079 1.00 . A A . 155 LEU O 1 1
7 21014 1 1 156 LEU C C -23.606 0.212 5.339 1.00 . A A . 156 LEU C 1 1
7 21015 1 1 156 LEU CA C -22.700 0.802 4.253 1.00 . A A . 156 LEU CA 1 1
7 21016 1 1 156 LEU CB C -21.818 -0.255 3.589 1.00 . A A . 156 LEU CB 1 1
7 21017 1 1 156 LEU CD1 C -23.447 -1.875 2.565 1.00 . A A . 156 LEU CD1 1 1
7 21018 1 1 156 LEU CD2 C -21.225 -2.673 3.381 1.00 . A A . 156 LEU CD2 1 1
7 21019 1 1 156 LEU CG C -22.355 -1.688 3.598 1.00 . A A . 156 LEU CG 1 1
7 21020 1 1 156 LEU H H -20.888 1.781 4.722 1.00 . A A . 156 LEU H 1 1
7 21021 1 1 156 LEU HA H -23.399 1.207 3.537 1.00 . A A . 156 LEU HA 1 1
7 21022 1 1 156 LEU HB2 H -21.665 0.046 2.562 1.00 . A A . 156 LEU HB2 1 1
7 21023 1 1 156 LEU HB3 H -20.860 -0.253 4.087 1.00 . A A . 156 LEU HB3 1 1
7 21024 1 1 156 LEU HD11 H -23.056 -1.657 1.581 1.00 . A A . 156 LEU HD11 1 1
7 21025 1 1 156 LEU HD12 H -24.265 -1.206 2.787 1.00 . A A . 156 LEU HD12 1 1
7 21026 1 1 156 LEU HD13 H -23.797 -2.898 2.598 1.00 . A A . 156 LEU HD13 1 1
7 21027 1 1 156 LEU HD21 H -20.471 -2.524 4.141 1.00 . A A . 156 LEU HD21 1 1
7 21028 1 1 156 LEU HD22 H -20.789 -2.521 2.406 1.00 . A A . 156 LEU HD22 1 1
7 21029 1 1 156 LEU HD23 H -21.612 -3.678 3.450 1.00 . A A . 156 LEU HD23 1 1
7 21030 1 1 156 LEU HG H -22.784 -1.892 4.566 1.00 . A A . 156 LEU HG 1 1
7 21031 1 1 156 LEU N N -21.866 1.884 4.760 1.00 . A A . 156 LEU N 1 1
7 21032 1 1 156 LEU O O -24.707 -0.234 5.021 1.00 . A A . 156 LEU O 1 1
7 21033 1 1 157 LYS C C -25.322 0.829 7.708 1.00 . A A . 157 LYS C 1 1
7 21034 1 1 157 LYS CA C -24.127 -0.116 7.685 1.00 . A A . 157 LYS CA 1 1
7 21035 1 1 157 LYS CB C -23.452 -0.067 9.058 1.00 . A A . 157 LYS CB 1 1
7 21036 1 1 157 LYS CD C -23.304 -2.576 9.131 1.00 . A A . 157 LYS CD 1 1
7 21037 1 1 157 LYS CE C -22.571 -3.739 9.773 1.00 . A A . 157 LYS CE 1 1
7 21038 1 1 157 LYS CG C -22.580 -1.265 9.382 1.00 . A A . 157 LYS CG 1 1
7 21039 1 1 157 LYS H H -22.305 0.548 6.819 1.00 . A A . 157 LYS H 1 1
7 21040 1 1 157 LYS HA H -24.479 -1.120 7.497 1.00 . A A . 157 LYS HA 1 1
7 21041 1 1 157 LYS HB2 H -22.834 0.816 9.107 1.00 . A A . 157 LYS HB2 1 1
7 21042 1 1 157 LYS HB3 H -24.222 0.004 9.815 1.00 . A A . 157 LYS HB3 1 1
7 21043 1 1 157 LYS HD2 H -24.296 -2.516 9.550 1.00 . A A . 157 LYS HD2 1 1
7 21044 1 1 157 LYS HD3 H -23.365 -2.743 8.066 1.00 . A A . 157 LYS HD3 1 1
7 21045 1 1 157 LYS HE2 H -22.775 -3.736 10.834 1.00 . A A . 157 LYS HE2 1 1
7 21046 1 1 157 LYS HE3 H -22.934 -4.661 9.337 1.00 . A A . 157 LYS HE3 1 1
7 21047 1 1 157 LYS HG2 H -21.690 -1.232 8.767 1.00 . A A . 157 LYS HG2 1 1
7 21048 1 1 157 LYS HG3 H -22.299 -1.217 10.425 1.00 . A A . 157 LYS HG3 1 1
7 21049 1 1 157 LYS HZ1 H -20.893 -3.502 8.557 1.00 . A A . 157 LYS HZ1 1 1
7 21050 1 1 157 LYS HZ2 H -20.641 -4.528 9.882 1.00 . A A . 157 LYS HZ2 1 1
7 21051 1 1 157 LYS HZ3 H -20.712 -2.848 10.110 1.00 . A A . 157 LYS HZ3 1 1
7 21052 1 1 157 LYS N N -23.208 0.255 6.602 1.00 . A A . 157 LYS N 1 1
7 21053 1 1 157 LYS NZ N -21.103 -3.648 9.561 1.00 . A A . 157 LYS NZ 1 1
7 21054 1 1 157 LYS O O -26.436 0.434 8.050 1.00 . A A . 157 LYS O 1 1
7 21055 1 1 158 GLU C C -27.192 2.801 6.337 1.00 . A A . 158 GLU C 1 1
7 21056 1 1 158 GLU CA C -26.088 3.121 7.338 1.00 . A A . 158 GLU CA 1 1
7 21057 1 1 158 GLU CB C -25.436 4.475 7.007 1.00 . A A . 158 GLU CB 1 1
7 21058 1 1 158 GLU CD C -27.121 6.255 6.311 1.00 . A A . 158 GLU CD 1 1
7 21059 1 1 158 GLU CG C -26.249 5.707 7.421 1.00 . A A . 158 GLU CG 1 1
7 21060 1 1 158 GLU H H -24.165 2.289 6.996 1.00 . A A . 158 GLU H 1 1
7 21061 1 1 158 GLU HA H -26.528 3.205 8.323 1.00 . A A . 158 GLU HA 1 1
7 21062 1 1 158 GLU HB2 H -24.481 4.525 7.507 1.00 . A A . 158 GLU HB2 1 1
7 21063 1 1 158 GLU HB3 H -25.270 4.524 5.941 1.00 . A A . 158 GLU HB3 1 1
7 21064 1 1 158 GLU HG2 H -26.892 5.451 8.255 1.00 . A A . 158 GLU HG2 1 1
7 21065 1 1 158 GLU HG3 H -25.563 6.481 7.731 1.00 . A A . 158 GLU HG3 1 1
7 21066 1 1 158 GLU N N -25.069 2.073 7.327 1.00 . A A . 158 GLU N 1 1
7 21067 1 1 158 GLU O O -28.370 2.773 6.691 1.00 . A A . 158 GLU O 1 1
7 21068 1 1 158 GLU OE1 O -28.146 5.626 5.988 1.00 . A A . 158 GLU OE1 1 1
7 21069 1 1 158 GLU OE2 O -26.817 7.351 5.795 1.00 . A A . 158 GLU OE2 1 1
7 21070 1 1 159 LEU C C -28.625 1.083 4.247 1.00 . A A . 159 LEU C 1 1
7 21071 1 1 159 LEU CA C -27.790 2.348 4.032 1.00 . A A . 159 LEU CA 1 1
7 21072 1 1 159 LEU CB C -27.104 2.281 2.665 1.00 . A A . 159 LEU CB 1 1
7 21073 1 1 159 LEU CD1 C -24.986 2.464 1.358 1.00 . A A . 159 LEU CD1 1 1
7 21074 1 1 159 LEU CD2 C -25.906 4.481 2.496 1.00 . A A . 159 LEU CD2 1 1
7 21075 1 1 159 LEU CG C -25.744 2.973 2.569 1.00 . A A . 159 LEU CG 1 1
7 21076 1 1 159 LEU H H -25.855 2.439 4.893 1.00 . A A . 159 LEU H 1 1
7 21077 1 1 159 LEU HA H -28.437 3.207 4.093 1.00 . A A . 159 LEU HA 1 1
7 21078 1 1 159 LEU HB2 H -26.972 1.242 2.407 1.00 . A A . 159 LEU HB2 1 1
7 21079 1 1 159 LEU HB3 H -27.762 2.732 1.935 1.00 . A A . 159 LEU HB3 1 1
7 21080 1 1 159 LEU HD11 H -24.861 1.393 1.440 1.00 . A A . 159 LEU HD11 1 1
7 21081 1 1 159 LEU HD12 H -24.017 2.936 1.313 1.00 . A A . 159 LEU HD12 1 1
7 21082 1 1 159 LEU HD13 H -25.542 2.693 0.462 1.00 . A A . 159 LEU HD13 1 1
7 21083 1 1 159 LEU HD21 H -24.932 4.948 2.514 1.00 . A A . 159 LEU HD21 1 1
7 21084 1 1 159 LEU HD22 H -26.482 4.818 3.345 1.00 . A A . 159 LEU HD22 1 1
7 21085 1 1 159 LEU HD23 H -26.415 4.749 1.577 1.00 . A A . 159 LEU HD23 1 1
7 21086 1 1 159 LEU HG H -25.165 2.739 3.452 1.00 . A A . 159 LEU HG 1 1
7 21087 1 1 159 LEU N N -26.809 2.515 5.098 1.00 . A A . 159 LEU N 1 1
7 21088 1 1 159 LEU O O -29.841 1.094 4.053 1.00 . A A . 159 LEU O 1 1
7 21089 1 1 160 LEU C C -29.577 -1.370 6.006 1.00 . A A . 160 LEU C 1 1
7 21090 1 1 160 LEU CA C -28.659 -1.296 4.787 1.00 . A A . 160 LEU CA 1 1
7 21091 1 1 160 LEU CB C -27.660 -2.470 4.753 1.00 . A A . 160 LEU CB 1 1
7 21092 1 1 160 LEU CD1 C -27.062 -2.985 7.146 1.00 . A A . 160 LEU CD1 1 1
7 21093 1 1 160 LEU CD2 C -25.328 -3.208 5.363 1.00 . A A . 160 LEU CD2 1 1
7 21094 1 1 160 LEU CG C -26.558 -2.434 5.822 1.00 . A A . 160 LEU CG 1 1
7 21095 1 1 160 LEU H H -27.017 0.059 4.859 1.00 . A A . 160 LEU H 1 1
7 21096 1 1 160 LEU HA H -29.354 -1.385 3.972 1.00 . A A . 160 LEU HA 1 1
7 21097 1 1 160 LEU HB2 H -28.216 -3.388 4.874 1.00 . A A . 160 LEU HB2 1 1
7 21098 1 1 160 LEU HB3 H -27.185 -2.487 3.782 1.00 . A A . 160 LEU HB3 1 1
7 21099 1 1 160 LEU HD11 H -27.906 -2.399 7.481 1.00 . A A . 160 LEU HD11 1 1
7 21100 1 1 160 LEU HD12 H -26.274 -2.933 7.881 1.00 . A A . 160 LEU HD12 1 1
7 21101 1 1 160 LEU HD13 H -27.368 -4.012 7.015 1.00 . A A . 160 LEU HD13 1 1
7 21102 1 1 160 LEU HD21 H -25.073 -2.912 4.355 1.00 . A A . 160 LEU HD21 1 1
7 21103 1 1 160 LEU HD22 H -25.535 -4.268 5.383 1.00 . A A . 160 LEU HD22 1 1
7 21104 1 1 160 LEU HD23 H -24.495 -2.984 6.020 1.00 . A A . 160 LEU HD23 1 1
7 21105 1 1 160 LEU HG H -26.263 -1.408 5.984 1.00 . A A . 160 LEU HG 1 1
7 21106 1 1 160 LEU N N -27.977 -0.004 4.655 1.00 . A A . 160 LEU N 1 1
7 21107 1 1 160 LEU O O -30.410 -2.274 6.078 1.00 . A A . 160 LEU O 1 1
7 21108 1 1 161 THR C C -31.558 0.694 7.622 1.00 . A A . 161 THR C 1 1
7 21109 1 1 161 THR CA C -30.509 -0.363 7.980 1.00 . A A . 161 THR CA 1 1
7 21110 1 1 161 THR CB C -29.899 -0.061 9.364 1.00 . A A . 161 THR CB 1 1
7 21111 1 1 161 THR CG2 C -29.318 1.345 9.390 1.00 . A A . 161 THR CG2 1 1
7 21112 1 1 161 THR H H -28.688 0.120 7.030 1.00 . A A . 161 THR H 1 1
7 21113 1 1 161 THR HA H -31.028 -1.311 8.018 1.00 . A A . 161 THR HA 1 1
7 21114 1 1 161 THR HB H -29.101 -0.764 9.547 1.00 . A A . 161 THR HB 1 1
7 21115 1 1 161 THR HG1 H -31.524 0.524 10.337 1.00 . A A . 161 THR HG1 1 1
7 21116 1 1 161 THR HG21 H -28.545 1.423 8.639 1.00 . A A . 161 THR HG21 1 1
7 21117 1 1 161 THR HG22 H -28.902 1.546 10.364 1.00 . A A . 161 THR HG22 1 1
7 21118 1 1 161 THR HG23 H -30.099 2.061 9.174 1.00 . A A . 161 THR HG23 1 1
7 21119 1 1 161 THR N N -29.482 -0.447 6.949 1.00 . A A . 161 THR N 1 1
7 21120 1 1 161 THR O O -32.542 0.875 8.341 1.00 . A A . 161 THR O 1 1
7 21121 1 1 161 THR OG1 O -30.885 -0.199 10.397 1.00 . A A . 161 THR OG1 1 1
7 21122 1 1 162 CYS C C -33.218 1.726 4.910 1.00 . A A . 162 CYS C 1 1
7 21123 1 1 162 CYS CA C -32.358 2.331 6.024 1.00 . A A . 162 CYS CA 1 1
7 21124 1 1 162 CYS CB C -31.697 3.630 5.541 1.00 . A A . 162 CYS CB 1 1
7 21125 1 1 162 CYS H H -30.526 1.251 6.006 1.00 . A A . 162 CYS H 1 1
7 21126 1 1 162 CYS HA H -33.005 2.562 6.854 1.00 . A A . 162 CYS HA 1 1
7 21127 1 1 162 CYS HB2 H -31.008 3.407 4.741 1.00 . A A . 162 CYS HB2 1 1
7 21128 1 1 162 CYS HB3 H -32.464 4.295 5.170 1.00 . A A . 162 CYS HB3 1 1
7 21129 1 1 162 CYS HG H -29.477 4.342 6.598 1.00 . A A . 162 CYS HG 1 1
7 21130 1 1 162 CYS N N -31.362 1.378 6.506 1.00 . A A . 162 CYS N 1 1
7 21131 1 1 162 CYS O O -34.439 1.647 5.038 1.00 . A A . 162 CYS O 1 1
7 21132 1 1 162 CYS SG S -30.780 4.514 6.827 1.00 . A A . 162 CYS SG 1 1
7 21133 1 1 163 CYS C C -34.142 -0.444 2.962 1.00 . A A . 163 CYS C 1 1
7 21134 1 1 163 CYS CA C -33.273 0.774 2.662 1.00 . A A . 163 CYS CA 1 1
7 21135 1 1 163 CYS CB C -32.278 0.396 1.576 1.00 . A A . 163 CYS CB 1 1
7 21136 1 1 163 CYS H H -31.591 1.341 3.822 1.00 . A A . 163 CYS H 1 1
7 21137 1 1 163 CYS HA H -33.909 1.555 2.275 1.00 . A A . 163 CYS HA 1 1
7 21138 1 1 163 CYS HB2 H -31.631 -0.392 1.934 1.00 . A A . 163 CYS HB2 1 1
7 21139 1 1 163 CYS HB3 H -32.832 0.036 0.731 1.00 . A A . 163 CYS HB3 1 1
7 21140 1 1 163 CYS HG H -32.018 2.592 0.316 1.00 . A A . 163 CYS HG 1 1
7 21141 1 1 163 CYS N N -32.573 1.294 3.835 1.00 . A A . 163 CYS N 1 1
7 21142 1 1 163 CYS O O -33.646 -1.569 3.014 1.00 . A A . 163 CYS O 1 1
7 21143 1 1 163 CYS SG S -31.245 1.765 1.019 1.00 . A A . 163 CYS SG 1 1
7 21144 1 1 164 GLU C C -36.094 -2.328 4.250 1.00 . A A . 164 GLU C 1 1
7 21145 1 1 164 GLU CA C -36.472 -1.223 3.265 1.00 . A A . 164 GLU CA 1 1
7 21146 1 1 164 GLU CB C -36.806 -1.838 1.906 1.00 . A A . 164 GLU CB 1 1
7 21147 1 1 164 GLU CD C -38.614 -0.107 1.557 1.00 . A A . 164 GLU CD 1 1
7 21148 1 1 164 GLU CG C -37.432 -0.842 0.945 1.00 . A A . 164 GLU CG 1 1
7 21149 1 1 164 GLU H H -35.726 0.751 3.049 1.00 . A A . 164 GLU H 1 1
7 21150 1 1 164 GLU HA H -37.361 -0.731 3.612 1.00 . A A . 164 GLU HA 1 1
7 21151 1 1 164 GLU HB2 H -35.898 -2.222 1.459 1.00 . A A . 164 GLU HB2 1 1
7 21152 1 1 164 GLU HB3 H -37.499 -2.652 2.053 1.00 . A A . 164 GLU HB3 1 1
7 21153 1 1 164 GLU HG2 H -36.685 -0.117 0.659 1.00 . A A . 164 GLU HG2 1 1
7 21154 1 1 164 GLU HG3 H -37.771 -1.373 0.069 1.00 . A A . 164 GLU HG3 1 1
7 21155 1 1 164 GLU N N -35.441 -0.188 3.106 1.00 . A A . 164 GLU N 1 1
7 21156 1 1 164 GLU O O -36.523 -3.476 4.096 1.00 . A A . 164 GLU O 1 1
7 21157 1 1 164 GLU OE1 O -39.756 -0.593 1.434 1.00 . A A . 164 GLU OE1 1 1
7 21158 1 1 164 GLU OE2 O -38.402 0.958 2.175 1.00 . A A . 164 GLU OE2 1 1
7 21159 1 1 165 GLU C C -34.102 -4.107 5.459 1.00 . A A . 165 GLU C 1 1
7 21160 1 1 165 GLU CA C -34.746 -2.933 6.203 1.00 . A A . 165 GLU CA 1 1
7 21161 1 1 165 GLU CB C -35.805 -3.423 7.194 1.00 . A A . 165 GLU CB 1 1
7 21162 1 1 165 GLU CD C -37.573 -2.811 8.879 1.00 . A A . 165 GLU CD 1 1
7 21163 1 1 165 GLU CG C -36.526 -2.299 7.913 1.00 . A A . 165 GLU CG 1 1
7 21164 1 1 165 GLU H H -35.125 -1.015 5.384 1.00 . A A . 165 GLU H 1 1
7 21165 1 1 165 GLU HA H -33.958 -2.425 6.738 1.00 . A A . 165 GLU HA 1 1
7 21166 1 1 165 GLU HB2 H -36.539 -4.009 6.659 1.00 . A A . 165 GLU HB2 1 1
7 21167 1 1 165 GLU HB3 H -35.326 -4.048 7.935 1.00 . A A . 165 GLU HB3 1 1
7 21168 1 1 165 GLU HG2 H -35.802 -1.719 8.465 1.00 . A A . 165 GLU HG2 1 1
7 21169 1 1 165 GLU HG3 H -37.007 -1.671 7.178 1.00 . A A . 165 GLU HG3 1 1
7 21170 1 1 165 GLU N N -35.314 -1.967 5.260 1.00 . A A . 165 GLU N 1 1
7 21171 1 1 165 GLU O O -34.379 -5.277 5.734 1.00 . A A . 165 GLU O 1 1
7 21172 1 1 165 GLU OE1 O -38.490 -3.541 8.439 1.00 . A A . 165 GLU OE1 1 1
7 21173 1 1 165 GLU OE2 O -37.483 -2.494 10.084 1.00 . A A . 165 GLU OE2 1 1
7 21174 1 1 166 GLY C C -33.039 -5.073 2.393 1.00 . A A . 166 GLY C 1 1
7 21175 1 1 166 GLY CA C -32.481 -4.756 3.775 1.00 . A A . 166 GLY CA 1 1
7 21176 1 1 166 GLY H H -33.147 -2.813 4.294 1.00 . A A . 166 GLY H 1 1
7 21177 1 1 166 GLY HA2 H -31.473 -4.392 3.660 1.00 . A A . 166 GLY HA2 1 1
7 21178 1 1 166 GLY HA3 H -32.455 -5.667 4.355 1.00 . A A . 166 GLY HA3 1 1
7 21179 1 1 166 GLY N N -33.249 -3.764 4.506 1.00 . A A . 166 GLY N 1 1
7 21180 1 1 166 GLY O O -33.429 -6.213 2.140 1.00 . A A . 166 GLY O 1 1
7 21181 1 1 167 LYS C C -32.793 -5.541 -0.469 1.00 . A A . 167 LYS C 1 1
7 21182 1 1 167 LYS CA C -33.453 -4.271 0.093 1.00 . A A . 167 LYS CA 1 1
7 21183 1 1 167 LYS CB C -33.071 -3.059 -0.781 1.00 . A A . 167 LYS CB 1 1
7 21184 1 1 167 LYS CD C -33.757 -0.827 -1.793 1.00 . A A . 167 LYS CD 1 1
7 21185 1 1 167 LYS CE C -34.873 0.205 -1.905 1.00 . A A . 167 LYS CE 1 1
7 21186 1 1 167 LYS CG C -34.129 -1.954 -0.822 1.00 . A A . 167 LYS CG 1 1
7 21187 1 1 167 LYS H H -33.093 -3.142 1.873 1.00 . A A . 167 LYS H 1 1
7 21188 1 1 167 LYS HA H -34.526 -4.393 0.056 1.00 . A A . 167 LYS HA 1 1
7 21189 1 1 167 LYS HB2 H -32.156 -2.633 -0.397 1.00 . A A . 167 LYS HB2 1 1
7 21190 1 1 167 LYS HB3 H -32.896 -3.403 -1.793 1.00 . A A . 167 LYS HB3 1 1
7 21191 1 1 167 LYS HD2 H -32.863 -0.332 -1.444 1.00 . A A . 167 LYS HD2 1 1
7 21192 1 1 167 LYS HD3 H -33.574 -1.252 -2.771 1.00 . A A . 167 LYS HD3 1 1
7 21193 1 1 167 LYS HE2 H -35.689 -0.228 -2.465 1.00 . A A . 167 LYS HE2 1 1
7 21194 1 1 167 LYS HE3 H -35.216 0.456 -0.913 1.00 . A A . 167 LYS HE3 1 1
7 21195 1 1 167 LYS HG2 H -35.072 -2.382 -1.131 1.00 . A A . 167 LYS HG2 1 1
7 21196 1 1 167 LYS HG3 H -34.232 -1.537 0.168 1.00 . A A . 167 LYS HG3 1 1
7 21197 1 1 167 LYS HZ1 H -33.884 1.218 -3.451 1.00 . A A . 167 LYS HZ1 1 1
7 21198 1 1 167 LYS HZ2 H -33.820 2.014 -1.954 1.00 . A A . 167 LYS HZ2 1 1
7 21199 1 1 167 LYS HZ3 H -35.252 2.027 -2.865 1.00 . A A . 167 LYS HZ3 1 1
7 21200 1 1 167 LYS N N -33.121 -4.056 1.518 1.00 . A A . 167 LYS N 1 1
7 21201 1 1 167 LYS NZ N -34.426 1.449 -2.591 1.00 . A A . 167 LYS NZ 1 1
7 21202 1 1 167 LYS O O -33.462 -6.364 -1.092 1.00 . A A . 167 LYS O 1 1
7 21203 1 1 168 GLY C C -29.333 -6.732 -0.982 1.00 . A A . 168 GLY C 1 1
7 21204 1 1 168 GLY CA C -30.813 -6.922 -0.644 1.00 . A A . 168 GLY CA 1 1
7 21205 1 1 168 GLY H H -30.988 -4.997 0.205 1.00 . A A . 168 GLY H 1 1
7 21206 1 1 168 GLY HA2 H -30.882 -7.622 0.176 1.00 . A A . 168 GLY HA2 1 1
7 21207 1 1 168 GLY HA3 H -31.332 -7.346 -1.490 1.00 . A A . 168 GLY HA3 1 1
7 21208 1 1 168 GLY N N -31.487 -5.700 -0.246 1.00 . A A . 168 GLY N 1 1
7 21209 1 1 168 GLY O O -28.483 -7.172 -0.210 1.00 . A A . 168 GLY O 1 1
7 21210 1 1 169 GLU C C -26.721 -5.336 -1.483 1.00 . A A . 169 GLU C 1 1
7 21211 1 1 169 GLU CA C -27.615 -5.935 -2.568 1.00 . A A . 169 GLU CA 1 1
7 21212 1 1 169 GLU CB C -27.480 -5.080 -3.839 1.00 . A A . 169 GLU CB 1 1
7 21213 1 1 169 GLU CD C -29.690 -5.361 -5.051 1.00 . A A . 169 GLU CD 1 1
7 21214 1 1 169 GLU CG C -28.195 -5.621 -5.076 1.00 . A A . 169 GLU CG 1 1
7 21215 1 1 169 GLU H H -29.749 -5.713 -2.666 1.00 . A A . 169 GLU H 1 1
7 21216 1 1 169 GLU HA H -27.263 -6.935 -2.775 1.00 . A A . 169 GLU HA 1 1
7 21217 1 1 169 GLU HB2 H -27.877 -4.098 -3.633 1.00 . A A . 169 GLU HB2 1 1
7 21218 1 1 169 GLU HB3 H -26.427 -4.986 -4.072 1.00 . A A . 169 GLU HB3 1 1
7 21219 1 1 169 GLU HG2 H -27.774 -5.145 -5.956 1.00 . A A . 169 GLU HG2 1 1
7 21220 1 1 169 GLU HG3 H -28.029 -6.689 -5.136 1.00 . A A . 169 GLU HG3 1 1
7 21221 1 1 169 GLU N N -29.017 -6.067 -2.110 1.00 . A A . 169 GLU N 1 1
7 21222 1 1 169 GLU O O -25.517 -5.578 -1.451 1.00 . A A . 169 GLU O 1 1
7 21223 1 1 169 GLU OE1 O -30.419 -6.131 -4.394 1.00 . A A . 169 GLU OE1 1 1
7 21224 1 1 169 GLU OE2 O -30.133 -4.375 -5.671 1.00 . A A . 169 GLU OE2 1 1
7 21225 1 1 170 LEU C C -25.993 -5.041 1.406 1.00 . A A . 170 LEU C 1 1
7 21226 1 1 170 LEU CA C -26.641 -3.970 0.539 1.00 . A A . 170 LEU CA 1 1
7 21227 1 1 170 LEU CB C -27.649 -3.176 1.361 1.00 . A A . 170 LEU CB 1 1
7 21228 1 1 170 LEU CD1 C -29.890 -2.626 0.422 1.00 . A A . 170 LEU CD1 1 1
7 21229 1 1 170 LEU CD2 C -28.370 -0.775 1.154 1.00 . A A . 170 LEU CD2 1 1
7 21230 1 1 170 LEU CG C -28.454 -2.167 0.547 1.00 . A A . 170 LEU CG 1 1
7 21231 1 1 170 LEU H H -28.269 -4.335 -0.742 1.00 . A A . 170 LEU H 1 1
7 21232 1 1 170 LEU HA H -25.872 -3.281 0.220 1.00 . A A . 170 LEU HA 1 1
7 21233 1 1 170 LEU HB2 H -28.331 -3.872 1.828 1.00 . A A . 170 LEU HB2 1 1
7 21234 1 1 170 LEU HB3 H -27.117 -2.642 2.135 1.00 . A A . 170 LEU HB3 1 1
7 21235 1 1 170 LEU HD11 H -29.910 -3.609 -0.029 1.00 . A A . 170 LEU HD11 1 1
7 21236 1 1 170 LEU HD12 H -30.438 -1.935 -0.202 1.00 . A A . 170 LEU HD12 1 1
7 21237 1 1 170 LEU HD13 H -30.344 -2.668 1.401 1.00 . A A . 170 LEU HD13 1 1
7 21238 1 1 170 LEU HD21 H -28.795 -0.789 2.145 1.00 . A A . 170 LEU HD21 1 1
7 21239 1 1 170 LEU HD22 H -28.919 -0.080 0.536 1.00 . A A . 170 LEU HD22 1 1
7 21240 1 1 170 LEU HD23 H -27.337 -0.470 1.210 1.00 . A A . 170 LEU HD23 1 1
7 21241 1 1 170 LEU HG H -28.039 -2.118 -0.449 1.00 . A A . 170 LEU HG 1 1
7 21242 1 1 170 LEU N N -27.322 -4.543 -0.613 1.00 . A A . 170 LEU N 1 1
7 21243 1 1 170 LEU O O -24.855 -4.884 1.844 1.00 . A A . 170 LEU O 1 1
7 21244 1 1 171 LYS C C -25.080 -7.961 1.784 1.00 . A A . 171 LYS C 1 1
7 21245 1 1 171 LYS CA C -26.185 -7.196 2.502 1.00 . A A . 171 LYS CA 1 1
7 21246 1 1 171 LYS CB C -27.310 -8.143 2.941 1.00 . A A . 171 LYS CB 1 1
7 21247 1 1 171 LYS CD C -27.997 -10.278 4.079 1.00 . A A . 171 LYS CD 1 1
7 21248 1 1 171 LYS CE C -27.508 -11.608 4.630 1.00 . A A . 171 LYS CE 1 1
7 21249 1 1 171 LYS CG C -26.841 -9.342 3.761 1.00 . A A . 171 LYS CG 1 1
7 21250 1 1 171 LYS H H -27.586 -6.255 1.231 1.00 . A A . 171 LYS H 1 1
7 21251 1 1 171 LYS HA H -25.737 -6.730 3.366 1.00 . A A . 171 LYS HA 1 1
7 21252 1 1 171 LYS HB2 H -28.021 -7.583 3.533 1.00 . A A . 171 LYS HB2 1 1
7 21253 1 1 171 LYS HB3 H -27.811 -8.514 2.058 1.00 . A A . 171 LYS HB3 1 1
7 21254 1 1 171 LYS HD2 H -28.635 -9.809 4.813 1.00 . A A . 171 LYS HD2 1 1
7 21255 1 1 171 LYS HD3 H -28.560 -10.458 3.175 1.00 . A A . 171 LYS HD3 1 1
7 21256 1 1 171 LYS HE2 H -26.811 -11.416 5.432 1.00 . A A . 171 LYS HE2 1 1
7 21257 1 1 171 LYS HE3 H -28.352 -12.159 5.014 1.00 . A A . 171 LYS HE3 1 1
7 21258 1 1 171 LYS HG2 H -26.096 -9.886 3.203 1.00 . A A . 171 LYS HG2 1 1
7 21259 1 1 171 LYS HG3 H -26.407 -8.993 4.690 1.00 . A A . 171 LYS HG3 1 1
7 21260 1 1 171 LYS HZ1 H -26.003 -11.917 3.209 1.00 . A A . 171 LYS HZ1 1 1
7 21261 1 1 171 LYS HZ2 H -27.485 -12.626 2.808 1.00 . A A . 171 LYS HZ2 1 1
7 21262 1 1 171 LYS HZ3 H -26.505 -13.329 3.999 1.00 . A A . 171 LYS HZ3 1 1
7 21263 1 1 171 LYS N N -26.704 -6.136 1.646 1.00 . A A . 171 LYS N 1 1
7 21264 1 1 171 LYS NZ N -26.829 -12.426 3.591 1.00 . A A . 171 LYS NZ 1 1
7 21265 1 1 171 LYS O O -24.097 -8.356 2.406 1.00 . A A . 171 LYS O 1 1
7 21266 1 1 172 ASP C C -22.943 -7.895 -0.345 1.00 . A A . 172 ASP C 1 1
7 21267 1 1 172 ASP CA C -24.171 -8.790 -0.304 1.00 . A A . 172 ASP CA 1 1
7 21268 1 1 172 ASP CB C -24.636 -9.105 -1.730 1.00 . A A . 172 ASP CB 1 1
7 21269 1 1 172 ASP CG C -25.703 -10.180 -1.773 1.00 . A A . 172 ASP CG 1 1
7 21270 1 1 172 ASP H H -26.057 -7.875 0.039 1.00 . A A . 172 ASP H 1 1
7 21271 1 1 172 ASP HA H -23.903 -9.707 0.201 1.00 . A A . 172 ASP HA 1 1
7 21272 1 1 172 ASP HB2 H -25.042 -8.210 -2.174 1.00 . A A . 172 ASP HB2 1 1
7 21273 1 1 172 ASP HB3 H -23.788 -9.439 -2.316 1.00 . A A . 172 ASP HB3 1 1
7 21274 1 1 172 ASP N N -25.226 -8.154 0.479 1.00 . A A . 172 ASP N 1 1
7 21275 1 1 172 ASP O O -21.816 -8.372 -0.215 1.00 . A A . 172 ASP O 1 1
7 21276 1 1 172 ASP OD1 O -26.903 -9.840 -1.676 1.00 . A A . 172 ASP OD1 1 1
7 21277 1 1 172 ASP OD2 O -25.349 -11.368 -1.914 1.00 . A A . 172 ASP OD2 1 1
7 21278 1 1 173 GLY C C -21.377 -5.616 0.848 1.00 . A A . 173 GLY C 1 1
7 21279 1 1 173 GLY CA C -22.082 -5.630 -0.492 1.00 . A A . 173 GLY CA 1 1
7 21280 1 1 173 GLY H H -24.094 -6.285 -0.697 1.00 . A A . 173 GLY H 1 1
7 21281 1 1 173 GLY HA2 H -21.369 -5.883 -1.262 1.00 . A A . 173 GLY HA2 1 1
7 21282 1 1 173 GLY HA3 H -22.478 -4.645 -0.691 1.00 . A A . 173 GLY HA3 1 1
7 21283 1 1 173 GLY N N -23.171 -6.593 -0.521 1.00 . A A . 173 GLY N 1 1
7 21284 1 1 173 GLY O O -20.186 -5.325 0.937 1.00 . A A . 173 GLY O 1 1
7 21285 1 1 174 LEU C C -20.736 -7.314 3.366 1.00 . A A . 174 LEU C 1 1
7 21286 1 1 174 LEU CA C -21.577 -6.040 3.224 1.00 . A A . 174 LEU CA 1 1
7 21287 1 1 174 LEU CB C -22.741 -6.017 4.216 1.00 . A A . 174 LEU CB 1 1
7 21288 1 1 174 LEU CD1 C -22.152 -5.683 6.624 1.00 . A A . 174 LEU CD1 1 1
7 21289 1 1 174 LEU CD2 C -23.720 -7.514 5.941 1.00 . A A . 174 LEU CD2 1 1
7 21290 1 1 174 LEU CG C -22.499 -6.701 5.551 1.00 . A A . 174 LEU CG 1 1
7 21291 1 1 174 LEU H H -23.102 -5.931 1.795 1.00 . A A . 174 LEU H 1 1
7 21292 1 1 174 LEU HA H -20.941 -5.194 3.414 1.00 . A A . 174 LEU HA 1 1
7 21293 1 1 174 LEU HB2 H -22.982 -4.984 4.413 1.00 . A A . 174 LEU HB2 1 1
7 21294 1 1 174 LEU HB3 H -23.596 -6.477 3.747 1.00 . A A . 174 LEU HB3 1 1
7 21295 1 1 174 LEU HD11 H -21.253 -5.156 6.343 1.00 . A A . 174 LEU HD11 1 1
7 21296 1 1 174 LEU HD12 H -21.991 -6.195 7.561 1.00 . A A . 174 LEU HD12 1 1
7 21297 1 1 174 LEU HD13 H -22.965 -4.980 6.732 1.00 . A A . 174 LEU HD13 1 1
7 21298 1 1 174 LEU HD21 H -23.527 -8.032 6.867 1.00 . A A . 174 LEU HD21 1 1
7 21299 1 1 174 LEU HD22 H -23.929 -8.235 5.160 1.00 . A A . 174 LEU HD22 1 1
7 21300 1 1 174 LEU HD23 H -24.567 -6.856 6.061 1.00 . A A . 174 LEU HD23 1 1
7 21301 1 1 174 LEU HG H -21.662 -7.381 5.448 1.00 . A A . 174 LEU HG 1 1
7 21302 1 1 174 LEU N N -22.126 -5.891 1.894 1.00 . A A . 174 LEU N 1 1
7 21303 1 1 174 LEU O O -19.572 -7.241 3.750 1.00 . A A . 174 LEU O 1 1
7 21304 1 1 175 GLU C C -19.272 -9.805 2.579 1.00 . A A . 175 GLU C 1 1
7 21305 1 1 175 GLU CA C -20.656 -9.762 3.227 1.00 . A A . 175 GLU CA 1 1
7 21306 1 1 175 GLU CB C -21.527 -10.888 2.670 1.00 . A A . 175 GLU CB 1 1
7 21307 1 1 175 GLU CD C -23.680 -12.183 2.851 1.00 . A A . 175 GLU CD 1 1
7 21308 1 1 175 GLU CG C -22.861 -11.028 3.379 1.00 . A A . 175 GLU CG 1 1
7 21309 1 1 175 GLU H H -22.213 -8.444 2.637 1.00 . A A . 175 GLU H 1 1
7 21310 1 1 175 GLU HA H -20.541 -9.906 4.289 1.00 . A A . 175 GLU HA 1 1
7 21311 1 1 175 GLU HB2 H -21.716 -10.698 1.624 1.00 . A A . 175 GLU HB2 1 1
7 21312 1 1 175 GLU HB3 H -20.994 -11.822 2.765 1.00 . A A . 175 GLU HB3 1 1
7 21313 1 1 175 GLU HG2 H -22.681 -11.191 4.432 1.00 . A A . 175 GLU HG2 1 1
7 21314 1 1 175 GLU HG3 H -23.425 -10.113 3.246 1.00 . A A . 175 GLU HG3 1 1
7 21315 1 1 175 GLU N N -21.315 -8.465 3.028 1.00 . A A . 175 GLU N 1 1
7 21316 1 1 175 GLU O O -18.315 -10.298 3.173 1.00 . A A . 175 GLU O 1 1
7 21317 1 1 175 GLU OE1 O -23.369 -13.344 3.191 1.00 . A A . 175 GLU OE1 1 1
7 21318 1 1 175 GLU OE2 O -24.650 -11.937 2.107 1.00 . A A . 175 GLU OE2 1 1
7 21319 1 1 176 VAL C C -16.891 -8.360 1.433 1.00 . A A . 176 VAL C 1 1
7 21320 1 1 176 VAL CA C -17.905 -9.192 0.651 1.00 . A A . 176 VAL CA 1 1
7 21321 1 1 176 VAL CB C -18.066 -8.603 -0.778 1.00 . A A . 176 VAL CB 1 1
7 21322 1 1 176 VAL CG1 C -18.919 -7.354 -0.805 1.00 . A A . 176 VAL CG1 1 1
7 21323 1 1 176 VAL CG2 C -16.700 -8.323 -1.390 1.00 . A A . 176 VAL CG2 1 1
7 21324 1 1 176 VAL H H -19.982 -8.884 0.970 1.00 . A A . 176 VAL H 1 1
7 21325 1 1 176 VAL HA H -17.501 -10.186 0.501 1.00 . A A . 176 VAL HA 1 1
7 21326 1 1 176 VAL HB H -18.551 -9.347 -1.392 1.00 . A A . 176 VAL HB 1 1
7 21327 1 1 176 VAL HG11 H -19.900 -7.579 -0.415 1.00 . A A . 176 VAL HG11 1 1
7 21328 1 1 176 VAL HG12 H -19.011 -7.004 -1.827 1.00 . A A . 176 VAL HG12 1 1
7 21329 1 1 176 VAL HG13 H -18.456 -6.590 -0.201 1.00 . A A . 176 VAL HG13 1 1
7 21330 1 1 176 VAL HG21 H -16.128 -9.237 -1.429 1.00 . A A . 176 VAL HG21 1 1
7 21331 1 1 176 VAL HG22 H -16.176 -7.597 -0.784 1.00 . A A . 176 VAL HG22 1 1
7 21332 1 1 176 VAL HG23 H -16.825 -7.931 -2.392 1.00 . A A . 176 VAL HG23 1 1
7 21333 1 1 176 VAL N N -19.178 -9.269 1.372 1.00 . A A . 176 VAL N 1 1
7 21334 1 1 176 VAL O O -15.748 -8.774 1.627 1.00 . A A . 176 VAL O 1 1
7 21335 1 1 177 MET C C -16.011 -6.839 3.963 1.00 . A A . 177 MET C 1 1
7 21336 1 1 177 MET CA C -16.496 -6.273 2.636 1.00 . A A . 177 MET CA 1 1
7 21337 1 1 177 MET CB C -17.272 -4.981 2.870 1.00 . A A . 177 MET CB 1 1
7 21338 1 1 177 MET CE C -17.180 -4.270 -0.150 1.00 . A A . 177 MET CE 1 1
7 21339 1 1 177 MET CG C -16.488 -3.738 2.496 1.00 . A A . 177 MET CG 1 1
7 21340 1 1 177 MET H H -18.296 -7.000 1.833 1.00 . A A . 177 MET H 1 1
7 21341 1 1 177 MET HA H -15.632 -6.040 2.033 1.00 . A A . 177 MET HA 1 1
7 21342 1 1 177 MET HB2 H -18.176 -5.002 2.282 1.00 . A A . 177 MET HB2 1 1
7 21343 1 1 177 MET HB3 H -17.532 -4.915 3.915 1.00 . A A . 177 MET HB3 1 1
7 21344 1 1 177 MET HE1 H -16.861 -4.478 -1.161 1.00 . A A . 177 MET HE1 1 1
7 21345 1 1 177 MET HE2 H -17.875 -3.444 -0.152 1.00 . A A . 177 MET HE2 1 1
7 21346 1 1 177 MET HE3 H -17.665 -5.145 0.262 1.00 . A A . 177 MET HE3 1 1
7 21347 1 1 177 MET HG2 H -17.151 -2.888 2.522 1.00 . A A . 177 MET HG2 1 1
7 21348 1 1 177 MET HG3 H -15.696 -3.595 3.220 1.00 . A A . 177 MET HG3 1 1
7 21349 1 1 177 MET N N -17.345 -7.217 1.928 1.00 . A A . 177 MET N 1 1
7 21350 1 1 177 MET O O -14.908 -6.525 4.411 1.00 . A A . 177 MET O 1 1
7 21351 1 1 177 MET SD S -15.753 -3.853 0.852 1.00 . A A . 177 MET SD 1 1
7 21352 1 1 178 LEU C C -15.551 -9.479 5.677 1.00 . A A . 178 LEU C 1 1
7 21353 1 1 178 LEU CA C -16.450 -8.271 5.875 1.00 . A A . 178 LEU CA 1 1
7 21354 1 1 178 LEU CB C -17.693 -8.715 6.653 1.00 . A A . 178 LEU CB 1 1
7 21355 1 1 178 LEU CD1 C -20.080 -8.394 7.295 1.00 . A A . 178 LEU CD1 1 1
7 21356 1 1 178 LEU CD2 C -18.632 -6.403 6.904 1.00 . A A . 178 LEU CD2 1 1
7 21357 1 1 178 LEU CG C -18.926 -7.833 6.485 1.00 . A A . 178 LEU CG 1 1
7 21358 1 1 178 LEU H H -17.695 -7.905 4.206 1.00 . A A . 178 LEU H 1 1
7 21359 1 1 178 LEU HA H -15.916 -7.526 6.445 1.00 . A A . 178 LEU HA 1 1
7 21360 1 1 178 LEU HB2 H -17.947 -9.718 6.336 1.00 . A A . 178 LEU HB2 1 1
7 21361 1 1 178 LEU HB3 H -17.440 -8.743 7.705 1.00 . A A . 178 LEU HB3 1 1
7 21362 1 1 178 LEU HD11 H -20.310 -9.390 6.948 1.00 . A A . 178 LEU HD11 1 1
7 21363 1 1 178 LEU HD12 H -20.946 -7.761 7.168 1.00 . A A . 178 LEU HD12 1 1
7 21364 1 1 178 LEU HD13 H -19.808 -8.427 8.339 1.00 . A A . 178 LEU HD13 1 1
7 21365 1 1 178 LEU HD21 H -18.361 -6.381 7.949 1.00 . A A . 178 LEU HD21 1 1
7 21366 1 1 178 LEU HD22 H -19.512 -5.798 6.745 1.00 . A A . 178 LEU HD22 1 1
7 21367 1 1 178 LEU HD23 H -17.817 -6.016 6.310 1.00 . A A . 178 LEU HD23 1 1
7 21368 1 1 178 LEU HG H -19.220 -7.826 5.437 1.00 . A A . 178 LEU HG 1 1
7 21369 1 1 178 LEU N N -16.822 -7.681 4.594 1.00 . A A . 178 LEU N 1 1
7 21370 1 1 178 LEU O O -14.734 -9.808 6.538 1.00 . A A . 178 LEU O 1 1
7 21371 1 1 179 SER C C -13.553 -11.146 3.919 1.00 . A A . 179 SER C 1 1
7 21372 1 1 179 SER CA C -15.013 -11.384 4.287 1.00 . A A . 179 SER CA 1 1
7 21373 1 1 179 SER CB C -15.732 -12.160 3.178 1.00 . A A . 179 SER CB 1 1
7 21374 1 1 179 SER H H -16.237 -9.730 3.818 1.00 . A A . 179 SER H 1 1
7 21375 1 1 179 SER HA H -15.056 -11.955 5.204 1.00 . A A . 179 SER HA 1 1
7 21376 1 1 179 SER HB2 H -16.777 -12.255 3.431 1.00 . A A . 179 SER HB2 1 1
7 21377 1 1 179 SER HB3 H -15.637 -11.621 2.247 1.00 . A A . 179 SER HB3 1 1
7 21378 1 1 179 SER HG H -15.421 -13.787 2.138 1.00 . A A . 179 SER HG 1 1
7 21379 1 1 179 SER N N -15.689 -10.125 4.531 1.00 . A A . 179 SER N 1 1
7 21380 1 1 179 SER O O -12.721 -12.034 4.065 1.00 . A A . 179 SER O 1 1
7 21381 1 1 179 SER OG O -15.188 -13.459 3.009 1.00 . A A . 179 SER OG 1 1
7 21382 1 1 180 VAL C C -10.888 -9.659 4.210 1.00 . A A . 180 VAL C 1 1
7 21383 1 1 180 VAL CA C -11.885 -9.612 3.047 1.00 . A A . 180 VAL CA 1 1
7 21384 1 1 180 VAL CB C -11.816 -8.249 2.331 1.00 . A A . 180 VAL CB 1 1
7 21385 1 1 180 VAL CG1 C -10.380 -7.847 2.076 1.00 . A A . 180 VAL CG1 1 1
7 21386 1 1 180 VAL CG2 C -12.571 -8.320 1.024 1.00 . A A . 180 VAL CG2 1 1
7 21387 1 1 180 VAL H H -13.936 -9.249 3.421 1.00 . A A . 180 VAL H 1 1
7 21388 1 1 180 VAL HA H -11.590 -10.368 2.331 1.00 . A A . 180 VAL HA 1 1
7 21389 1 1 180 VAL HB H -12.279 -7.499 2.955 1.00 . A A . 180 VAL HB 1 1
7 21390 1 1 180 VAL HG11 H -10.360 -6.887 1.584 1.00 . A A . 180 VAL HG11 1 1
7 21391 1 1 180 VAL HG12 H -9.908 -8.585 1.444 1.00 . A A . 180 VAL HG12 1 1
7 21392 1 1 180 VAL HG13 H -9.850 -7.782 3.015 1.00 . A A . 180 VAL HG13 1 1
7 21393 1 1 180 VAL HG21 H -13.594 -8.601 1.212 1.00 . A A . 180 VAL HG21 1 1
7 21394 1 1 180 VAL HG22 H -12.104 -9.061 0.389 1.00 . A A . 180 VAL HG22 1 1
7 21395 1 1 180 VAL HG23 H -12.541 -7.356 0.537 1.00 . A A . 180 VAL HG23 1 1
7 21396 1 1 180 VAL N N -13.242 -9.938 3.469 1.00 . A A . 180 VAL N 1 1
7 21397 1 1 180 VAL O O -9.989 -10.501 4.200 1.00 . A A . 180 VAL O 1 1
7 21398 1 1 181 PRO C C -10.186 -10.128 7.150 1.00 . A A . 181 PRO C 1 1
7 21399 1 1 181 PRO CA C -10.066 -8.825 6.362 1.00 . A A . 181 PRO CA 1 1
7 21400 1 1 181 PRO CB C -10.452 -7.618 7.218 1.00 . A A . 181 PRO CB 1 1
7 21401 1 1 181 PRO CD C -11.975 -7.677 5.374 1.00 . A A . 181 PRO CD 1 1
7 21402 1 1 181 PRO CG C -11.855 -7.298 6.826 1.00 . A A . 181 PRO CG 1 1
7 21403 1 1 181 PRO HA H -9.052 -8.723 6.003 1.00 . A A . 181 PRO HA 1 1
7 21404 1 1 181 PRO HB2 H -10.382 -7.878 8.265 1.00 . A A . 181 PRO HB2 1 1
7 21405 1 1 181 PRO HB3 H -9.786 -6.797 7.000 1.00 . A A . 181 PRO HB3 1 1
7 21406 1 1 181 PRO HD2 H -12.979 -8.006 5.147 1.00 . A A . 181 PRO HD2 1 1
7 21407 1 1 181 PRO HD3 H -11.697 -6.841 4.746 1.00 . A A . 181 PRO HD3 1 1
7 21408 1 1 181 PRO HG2 H -12.546 -7.875 7.424 1.00 . A A . 181 PRO HG2 1 1
7 21409 1 1 181 PRO HG3 H -12.041 -6.242 6.951 1.00 . A A . 181 PRO HG3 1 1
7 21410 1 1 181 PRO N N -10.999 -8.782 5.236 1.00 . A A . 181 PRO N 1 1
7 21411 1 1 181 PRO O O -9.228 -10.576 7.787 1.00 . A A . 181 PRO O 1 1
7 21412 1 1 182 LYS C C -10.763 -13.103 7.026 1.00 . A A . 182 LYS C 1 1
7 21413 1 1 182 LYS CA C -11.599 -12.028 7.709 1.00 . A A . 182 LYS CA 1 1
7 21414 1 1 182 LYS CB C -13.101 -12.354 7.648 1.00 . A A . 182 LYS CB 1 1
7 21415 1 1 182 LYS CD C -13.501 -14.759 6.994 1.00 . A A . 182 LYS CD 1 1
7 21416 1 1 182 LYS CE C -13.981 -16.123 7.467 1.00 . A A . 182 LYS CE 1 1
7 21417 1 1 182 LYS CG C -13.482 -13.748 8.133 1.00 . A A . 182 LYS CG 1 1
7 21418 1 1 182 LYS H H -12.089 -10.334 6.568 1.00 . A A . 182 LYS H 1 1
7 21419 1 1 182 LYS HA H -11.296 -11.948 8.738 1.00 . A A . 182 LYS HA 1 1
7 21420 1 1 182 LYS HB2 H -13.631 -11.631 8.251 1.00 . A A . 182 LYS HB2 1 1
7 21421 1 1 182 LYS HB3 H -13.429 -12.255 6.623 1.00 . A A . 182 LYS HB3 1 1
7 21422 1 1 182 LYS HD2 H -14.170 -14.405 6.222 1.00 . A A . 182 LYS HD2 1 1
7 21423 1 1 182 LYS HD3 H -12.499 -14.857 6.591 1.00 . A A . 182 LYS HD3 1 1
7 21424 1 1 182 LYS HE2 H -14.987 -16.023 7.845 1.00 . A A . 182 LYS HE2 1 1
7 21425 1 1 182 LYS HE3 H -13.979 -16.801 6.626 1.00 . A A . 182 LYS HE3 1 1
7 21426 1 1 182 LYS HG2 H -12.759 -14.069 8.868 1.00 . A A . 182 LYS HG2 1 1
7 21427 1 1 182 LYS HG3 H -14.463 -13.711 8.585 1.00 . A A . 182 LYS HG3 1 1
7 21428 1 1 182 LYS HZ1 H -12.116 -16.696 8.223 1.00 . A A . 182 LYS HZ1 1 1
7 21429 1 1 182 LYS HZ2 H -13.405 -17.650 8.774 1.00 . A A . 182 LYS HZ2 1 1
7 21430 1 1 182 LYS HZ3 H -13.188 -16.093 9.404 1.00 . A A . 182 LYS HZ3 1 1
7 21431 1 1 182 LYS N N -11.361 -10.744 7.076 1.00 . A A . 182 LYS N 1 1
7 21432 1 1 182 LYS NZ N -13.114 -16.678 8.541 1.00 . A A . 182 LYS NZ 1 1
7 21433 1 1 182 LYS O O -10.081 -13.892 7.682 1.00 . A A . 182 LYS O 1 1
7 21434 1 1 183 LYS C C -8.578 -14.015 5.231 1.00 . A A . 183 LYS C 1 1
7 21435 1 1 183 LYS CA C -10.055 -14.042 4.884 1.00 . A A . 183 LYS CA 1 1
7 21436 1 1 183 LYS CB C -10.209 -13.672 3.409 1.00 . A A . 183 LYS CB 1 1
7 21437 1 1 183 LYS CD C -10.180 -15.849 2.102 1.00 . A A . 183 LYS CD 1 1
7 21438 1 1 183 LYS CE C -9.714 -16.782 3.220 1.00 . A A . 183 LYS CE 1 1
7 21439 1 1 183 LYS CG C -11.025 -14.678 2.607 1.00 . A A . 183 LYS CG 1 1
7 21440 1 1 183 LYS H H -11.447 -12.505 5.240 1.00 . A A . 183 LYS H 1 1
7 21441 1 1 183 LYS HA H -10.498 -15.022 5.009 1.00 . A A . 183 LYS HA 1 1
7 21442 1 1 183 LYS HB2 H -10.697 -12.710 3.341 1.00 . A A . 183 LYS HB2 1 1
7 21443 1 1 183 LYS HB3 H -9.228 -13.602 2.964 1.00 . A A . 183 LYS HB3 1 1
7 21444 1 1 183 LYS HD2 H -10.771 -16.422 1.403 1.00 . A A . 183 LYS HD2 1 1
7 21445 1 1 183 LYS HD3 H -9.312 -15.454 1.594 1.00 . A A . 183 LYS HD3 1 1
7 21446 1 1 183 LYS HE2 H -9.204 -17.623 2.773 1.00 . A A . 183 LYS HE2 1 1
7 21447 1 1 183 LYS HE3 H -9.024 -16.246 3.865 1.00 . A A . 183 LYS HE3 1 1
7 21448 1 1 183 LYS HG2 H -11.814 -15.066 3.235 1.00 . A A . 183 LYS HG2 1 1
7 21449 1 1 183 LYS HG3 H -11.460 -14.171 1.758 1.00 . A A . 183 LYS HG3 1 1
7 21450 1 1 183 LYS HZ1 H -10.537 -18.070 4.654 1.00 . A A . 183 LYS HZ1 1 1
7 21451 1 1 183 LYS HZ2 H -11.608 -17.658 3.407 1.00 . A A . 183 LYS HZ2 1 1
7 21452 1 1 183 LYS HZ3 H -11.244 -16.535 4.628 1.00 . A A . 183 LYS HZ3 1 1
7 21453 1 1 183 LYS N N -10.824 -13.117 5.697 1.00 . A A . 183 LYS N 1 1
7 21454 1 1 183 LYS NZ N -10.854 -17.293 4.034 1.00 . A A . 183 LYS NZ 1 1
7 21455 1 1 183 LYS O O -7.912 -15.049 5.246 1.00 . A A . 183 LYS O 1 1
7 21456 1 1 184 ALA C C -6.185 -13.320 6.966 1.00 . A A . 184 ALA C 1 1
7 21457 1 1 184 ALA CA C -6.658 -12.589 5.716 1.00 . A A . 184 ALA CA 1 1
7 21458 1 1 184 ALA CB C -6.364 -11.097 5.811 1.00 . A A . 184 ALA CB 1 1
7 21459 1 1 184 ALA H H -8.690 -12.045 5.589 1.00 . A A . 184 ALA H 1 1
7 21460 1 1 184 ALA HA H -6.147 -12.975 4.846 1.00 . A A . 184 ALA HA 1 1
7 21461 1 1 184 ALA HB1 H -6.922 -10.674 6.633 1.00 . A A . 184 ALA HB1 1 1
7 21462 1 1 184 ALA HB2 H -6.658 -10.612 4.889 1.00 . A A . 184 ALA HB2 1 1
7 21463 1 1 184 ALA HB3 H -5.307 -10.945 5.973 1.00 . A A . 184 ALA HB3 1 1
7 21464 1 1 184 ALA N N -8.078 -12.808 5.505 1.00 . A A . 184 ALA N 1 1
7 21465 1 1 184 ALA O O -5.037 -13.759 7.045 1.00 . A A . 184 ALA O 1 1
7 21466 1 1 185 ASN C C -6.710 -15.713 8.819 1.00 . A A . 185 ASN C 1 1
7 21467 1 1 185 ASN CA C -6.790 -14.226 9.135 1.00 . A A . 185 ASN CA 1 1
7 21468 1 1 185 ASN CB C -7.829 -13.987 10.237 1.00 . A A . 185 ASN CB 1 1
7 21469 1 1 185 ASN CG C -7.544 -12.739 11.053 1.00 . A A . 185 ASN CG 1 1
7 21470 1 1 185 ASN H H -7.992 -13.091 7.785 1.00 . A A . 185 ASN H 1 1
7 21471 1 1 185 ASN HA H -5.826 -13.891 9.491 1.00 . A A . 185 ASN HA 1 1
7 21472 1 1 185 ASN HB2 H -8.805 -13.882 9.785 1.00 . A A . 185 ASN HB2 1 1
7 21473 1 1 185 ASN HB3 H -7.835 -14.838 10.903 1.00 . A A . 185 ASN HB3 1 1
7 21474 1 1 185 ASN HD21 H -9.250 -12.970 12.057 1.00 . A A . 185 ASN HD21 1 1
7 21475 1 1 185 ASN HD22 H -8.295 -11.594 12.489 1.00 . A A . 185 ASN HD22 1 1
7 21476 1 1 185 ASN N N -7.091 -13.471 7.923 1.00 . A A . 185 ASN N 1 1
7 21477 1 1 185 ASN ND2 N -8.453 -12.401 11.958 1.00 . A A . 185 ASN ND2 1 1
7 21478 1 1 185 ASN O O -5.778 -16.399 9.239 1.00 . A A . 185 ASN O 1 1
7 21479 1 1 185 ASN OD1 O -6.494 -12.117 10.910 1.00 . A A . 185 ASN OD1 1 1
7 21480 1 1 186 ASP C C -6.470 -17.927 6.860 1.00 . A A . 186 ASP C 1 1
7 21481 1 1 186 ASP CA C -7.719 -17.604 7.658 1.00 . A A . 186 ASP CA 1 1
7 21482 1 1 186 ASP CB C -8.942 -17.893 6.791 1.00 . A A . 186 ASP CB 1 1
7 21483 1 1 186 ASP CG C -10.258 -17.591 7.459 1.00 . A A . 186 ASP CG 1 1
7 21484 1 1 186 ASP H H -8.407 -15.606 7.760 1.00 . A A . 186 ASP H 1 1
7 21485 1 1 186 ASP HA H -7.749 -18.216 8.546 1.00 . A A . 186 ASP HA 1 1
7 21486 1 1 186 ASP HB2 H -8.883 -17.286 5.906 1.00 . A A . 186 ASP HB2 1 1
7 21487 1 1 186 ASP HB3 H -8.935 -18.936 6.508 1.00 . A A . 186 ASP HB3 1 1
7 21488 1 1 186 ASP N N -7.690 -16.204 8.061 1.00 . A A . 186 ASP N 1 1
7 21489 1 1 186 ASP O O -5.838 -18.969 7.052 1.00 . A A . 186 ASP O 1 1
7 21490 1 1 186 ASP OD1 O -10.602 -18.254 8.457 1.00 . A A . 186 ASP OD1 1 1
7 21491 1 1 186 ASP OD2 O -10.979 -16.708 6.956 1.00 . A A . 186 ASP OD2 1 1
7 21492 1 1 187 ALA C C -3.650 -17.133 5.881 1.00 . A A . 187 ALA C 1 1
7 21493 1 1 187 ALA CA C -4.964 -17.183 5.100 1.00 . A A . 187 ALA CA 1 1
7 21494 1 1 187 ALA CB C -4.963 -16.135 3.994 1.00 . A A . 187 ALA CB 1 1
7 21495 1 1 187 ALA H H -6.690 -16.213 5.849 1.00 . A A . 187 ALA H 1 1
7 21496 1 1 187 ALA HA H -5.052 -18.155 4.635 1.00 . A A . 187 ALA HA 1 1
7 21497 1 1 187 ALA HB1 H -4.816 -15.155 4.424 1.00 . A A . 187 ALA HB1 1 1
7 21498 1 1 187 ALA HB2 H -5.907 -16.160 3.468 1.00 . A A . 187 ALA HB2 1 1
7 21499 1 1 187 ALA HB3 H -4.161 -16.345 3.301 1.00 . A A . 187 ALA HB3 1 1
7 21500 1 1 187 ALA N N -6.125 -17.017 5.957 1.00 . A A . 187 ALA N 1 1
7 21501 1 1 187 ALA O O -2.839 -18.054 5.783 1.00 . A A . 187 ALA O 1 1
7 21502 1 1 188 MET C C -2.231 -15.357 8.727 1.00 . A A . 188 MET C 1 1
7 21503 1 1 188 MET CA C -2.127 -15.887 7.289 1.00 . A A . 188 MET CA 1 1
7 21504 1 1 188 MET CB C -1.303 -14.889 6.470 1.00 . A A . 188 MET CB 1 1
7 21505 1 1 188 MET CE C 0.690 -12.277 7.109 1.00 . A A . 188 MET CE 1 1
7 21506 1 1 188 MET CG C 0.196 -14.977 6.730 1.00 . A A . 188 MET CG 1 1
7 21507 1 1 188 MET H H -4.145 -15.409 6.799 1.00 . A A . 188 MET H 1 1
7 21508 1 1 188 MET HA H -1.622 -16.840 7.233 1.00 . A A . 188 MET HA 1 1
7 21509 1 1 188 MET HB2 H -1.476 -15.072 5.420 1.00 . A A . 188 MET HB2 1 1
7 21510 1 1 188 MET HB3 H -1.632 -13.890 6.711 1.00 . A A . 188 MET HB3 1 1
7 21511 1 1 188 MET HE1 H 1.127 -11.355 6.751 1.00 . A A . 188 MET HE1 1 1
7 21512 1 1 188 MET HE2 H 1.069 -12.494 8.096 1.00 . A A . 188 MET HE2 1 1
7 21513 1 1 188 MET HE3 H -0.384 -12.173 7.151 1.00 . A A . 188 MET HE3 1 1
7 21514 1 1 188 MET HG2 H 0.363 -14.972 7.797 1.00 . A A . 188 MET HG2 1 1
7 21515 1 1 188 MET HG3 H 0.564 -15.904 6.315 1.00 . A A . 188 MET HG3 1 1
7 21516 1 1 188 MET N N -3.429 -16.071 6.658 1.00 . A A . 188 MET N 1 1
7 21517 1 1 188 MET O O -1.955 -14.181 8.965 1.00 . A A . 188 MET O 1 1
7 21518 1 1 188 MET SD S 1.116 -13.612 5.991 1.00 . A A . 188 MET SD 1 1
7 21519 1 1 189 HIS C C -1.525 -16.057 11.907 1.00 . A A . 189 HIS C 1 1
7 21520 1 1 189 HIS CA C -2.748 -15.691 11.069 1.00 . A A . 189 HIS CA 1 1
7 21521 1 1 189 HIS CB C -4.067 -16.152 11.745 1.00 . A A . 189 HIS CB 1 1
7 21522 1 1 189 HIS CD2 C -4.119 -18.483 12.925 1.00 . A A . 189 HIS CD2 1 1
7 21523 1 1 189 HIS CE1 C -4.805 -19.677 11.223 1.00 . A A . 189 HIS CE1 1 1
7 21524 1 1 189 HIS CG C -4.269 -17.641 11.866 1.00 . A A . 189 HIS CG 1 1
7 21525 1 1 189 HIS H H -2.786 -17.124 9.471 1.00 . A A . 189 HIS H 1 1
7 21526 1 1 189 HIS HA H -2.766 -14.610 11.001 1.00 . A A . 189 HIS HA 1 1
7 21527 1 1 189 HIS HB2 H -4.117 -15.744 12.743 1.00 . A A . 189 HIS HB2 1 1
7 21528 1 1 189 HIS HB3 H -4.893 -15.758 11.175 1.00 . A A . 189 HIS HB3 1 1
7 21529 1 1 189 HIS HD1 H -4.935 -18.102 9.921 1.00 . A A . 189 HIS HD1 1 1
7 21530 1 1 189 HIS HD2 H -3.818 -18.210 13.934 1.00 . A A . 189 HIS HD2 1 1
7 21531 1 1 189 HIS HE1 H -5.124 -20.511 10.617 1.00 . A A . 189 HIS HE1 1 1
7 21532 1 1 189 HIS HE2 H -4.285 -20.575 12.991 1.00 . A A . 189 HIS HE2 1 1
7 21533 1 1 189 HIS N N -2.616 -16.183 9.686 1.00 . A A . 189 HIS N 1 1
7 21534 1 1 189 HIS ND1 N -4.702 -18.425 10.820 1.00 . A A . 189 HIS ND1 1 1
7 21535 1 1 189 HIS NE2 N -4.456 -19.738 12.493 1.00 . A A . 189 HIS NE2 1 1
7 21536 1 1 189 HIS O O -1.557 -16.964 12.736 1.00 . A A . 189 HIS O 1 1
7 21537 1 1 190 VAL C C 0.920 -14.634 13.600 1.00 . A A . 190 VAL C 1 1
7 21538 1 1 190 VAL CA C 0.799 -15.569 12.394 1.00 . A A . 190 VAL CA 1 1
7 21539 1 1 190 VAL CB C 2.035 -15.431 11.463 1.00 . A A . 190 VAL CB 1 1
7 21540 1 1 190 VAL CG1 C 2.115 -14.048 10.826 1.00 . A A . 190 VAL CG1 1 1
7 21541 1 1 190 VAL CG2 C 3.330 -15.750 12.210 1.00 . A A . 190 VAL CG2 1 1
7 21542 1 1 190 VAL H H -0.466 -14.638 10.986 1.00 . A A . 190 VAL H 1 1
7 21543 1 1 190 VAL HA H 0.765 -16.588 12.758 1.00 . A A . 190 VAL HA 1 1
7 21544 1 1 190 VAL HB H 1.924 -16.153 10.666 1.00 . A A . 190 VAL HB 1 1
7 21545 1 1 190 VAL HG11 H 2.082 -13.294 11.599 1.00 . A A . 190 VAL HG11 1 1
7 21546 1 1 190 VAL HG12 H 1.282 -13.908 10.153 1.00 . A A . 190 VAL HG12 1 1
7 21547 1 1 190 VAL HG13 H 3.039 -13.959 10.276 1.00 . A A . 190 VAL HG13 1 1
7 21548 1 1 190 VAL HG21 H 3.395 -15.134 13.096 1.00 . A A . 190 VAL HG21 1 1
7 21549 1 1 190 VAL HG22 H 4.173 -15.542 11.571 1.00 . A A . 190 VAL HG22 1 1
7 21550 1 1 190 VAL HG23 H 3.341 -16.793 12.492 1.00 . A A . 190 VAL HG23 1 1
7 21551 1 1 190 VAL N N -0.439 -15.336 11.674 1.00 . A A . 190 VAL N 1 1
7 21552 1 1 190 VAL O O 1.135 -15.139 14.716 1.00 . A A . 190 VAL O 1 1
7 21553 1 1 190 VAL OXT O 0.753 -13.404 13.436 1.00 . A A . 190 VAL OXT 1 1
8 21554 1 1 1 GLY C C -33.856 17.168 33.511 1.00 . A A . 1 GLY C 1 1
8 21555 1 1 1 GLY CA C -34.202 17.276 32.036 1.00 . A A . 1 GLY CA 1 1
8 21556 1 1 1 GLY H1 H -32.431 16.455 31.317 1.00 . A A . 1 GLY H1 1 1
8 21557 1 1 1 GLY H2 H -32.421 18.149 31.383 1.00 . A A . 1 GLY H2 1 1
8 21558 1 1 1 GLY H3 H -33.292 17.350 30.166 1.00 . A A . 1 GLY H3 1 1
8 21559 1 1 1 GLY HA2 H -34.777 18.177 31.878 1.00 . A A . 1 GLY HA2 1 1
8 21560 1 1 1 GLY HA3 H -34.806 16.425 31.758 1.00 . A A . 1 GLY HA3 1 1
8 21561 1 1 1 GLY N N -33.004 17.312 31.167 1.00 . A A . 1 GLY N 1 1
8 21562 1 1 1 GLY O O -32.819 17.669 33.948 1.00 . A A . 1 GLY O 1 1
8 21563 1 1 2 PRO C C -33.544 15.321 36.203 1.00 . A A . 2 PRO C 1 1
8 21564 1 1 2 PRO CA C -34.559 16.374 35.757 1.00 . A A . 2 PRO CA 1 1
8 21565 1 1 2 PRO CB C -35.954 15.939 36.190 1.00 . A A . 2 PRO CB 1 1
8 21566 1 1 2 PRO CD C -35.887 15.744 33.809 1.00 . A A . 2 PRO CD 1 1
8 21567 1 1 2 PRO CG C -36.455 15.120 35.057 1.00 . A A . 2 PRO CG 1 1
8 21568 1 1 2 PRO HA H -34.331 17.323 36.219 1.00 . A A . 2 PRO HA 1 1
8 21569 1 1 2 PRO HB2 H -35.889 15.363 37.096 1.00 . A A . 2 PRO HB2 1 1
8 21570 1 1 2 PRO HB3 H -36.572 16.804 36.354 1.00 . A A . 2 PRO HB3 1 1
8 21571 1 1 2 PRO HD2 H -35.599 14.979 33.103 1.00 . A A . 2 PRO HD2 1 1
8 21572 1 1 2 PRO HD3 H -36.603 16.420 33.363 1.00 . A A . 2 PRO HD3 1 1
8 21573 1 1 2 PRO HG2 H -36.106 14.104 35.163 1.00 . A A . 2 PRO HG2 1 1
8 21574 1 1 2 PRO HG3 H -37.535 15.147 35.035 1.00 . A A . 2 PRO HG3 1 1
8 21575 1 1 2 PRO N N -34.702 16.482 34.295 1.00 . A A . 2 PRO N 1 1
8 21576 1 1 2 PRO O O -33.683 14.743 37.284 1.00 . A A . 2 PRO O 1 1
8 21577 1 1 3 LEU C C -30.496 13.992 34.559 1.00 . A A . 3 LEU C 1 1
8 21578 1 1 3 LEU CA C -31.577 13.998 35.637 1.00 . A A . 3 LEU CA 1 1
8 21579 1 1 3 LEU CB C -32.338 12.660 35.640 1.00 . A A . 3 LEU CB 1 1
8 21580 1 1 3 LEU CD1 C -31.240 11.790 37.729 1.00 . A A . 3 LEU CD1 1 1
8 21581 1 1 3 LEU CD2 C -32.458 10.221 36.216 1.00 . A A . 3 LEU CD2 1 1
8 21582 1 1 3 LEU CG C -31.604 11.477 36.284 1.00 . A A . 3 LEU CG 1 1
8 21583 1 1 3 LEU H H -32.352 15.717 34.651 1.00 . A A . 3 LEU H 1 1
8 21584 1 1 3 LEU HA H -31.133 14.155 36.610 1.00 . A A . 3 LEU HA 1 1
8 21585 1 1 3 LEU HB2 H -33.269 12.807 36.169 1.00 . A A . 3 LEU HB2 1 1
8 21586 1 1 3 LEU HB3 H -32.567 12.400 34.617 1.00 . A A . 3 LEU HB3 1 1
8 21587 1 1 3 LEU HD11 H -32.138 12.005 38.289 1.00 . A A . 3 LEU HD11 1 1
8 21588 1 1 3 LEU HD12 H -30.583 12.647 37.757 1.00 . A A . 3 LEU HD12 1 1
8 21589 1 1 3 LEU HD13 H -30.738 10.939 38.166 1.00 . A A . 3 LEU HD13 1 1
8 21590 1 1 3 LEU HD21 H -31.929 9.401 36.680 1.00 . A A . 3 LEU HD21 1 1
8 21591 1 1 3 LEU HD22 H -32.663 9.979 35.184 1.00 . A A . 3 LEU HD22 1 1
8 21592 1 1 3 LEU HD23 H -33.388 10.389 36.738 1.00 . A A . 3 LEU HD23 1 1
8 21593 1 1 3 LEU HG H -30.688 11.291 35.740 1.00 . A A . 3 LEU HG 1 1
8 21594 1 1 3 LEU N N -32.515 15.095 35.394 1.00 . A A . 3 LEU N 1 1
8 21595 1 1 3 LEU O O -30.381 14.954 33.796 1.00 . A A . 3 LEU O 1 1
8 21596 1 1 4 GLY C C -29.373 12.944 32.072 1.00 . A A . 4 GLY C 1 1
8 21597 1 1 4 GLY CA C -28.747 12.731 33.433 1.00 . A A . 4 GLY CA 1 1
8 21598 1 1 4 GLY H H -29.785 12.255 35.223 1.00 . A A . 4 GLY H 1 1
8 21599 1 1 4 GLY HA2 H -27.936 13.434 33.563 1.00 . A A . 4 GLY HA2 1 1
8 21600 1 1 4 GLY HA3 H -28.355 11.725 33.486 1.00 . A A . 4 GLY HA3 1 1
8 21601 1 1 4 GLY N N -29.714 12.916 34.505 1.00 . A A . 4 GLY N 1 1
8 21602 1 1 4 GLY O O -28.766 13.555 31.193 1.00 . A A . 4 GLY O 1 1
8 21603 1 1 5 SER C C -30.959 11.890 29.531 1.00 . A A . 5 SER C 1 1
8 21604 1 1 5 SER CA C -31.434 12.682 30.746 1.00 . A A . 5 SER CA 1 1
8 21605 1 1 5 SER CB C -31.494 14.178 30.418 1.00 . A A . 5 SER CB 1 1
8 21606 1 1 5 SER H H -30.946 11.840 32.623 1.00 . A A . 5 SER H 1 1
8 21607 1 1 5 SER HA H -32.432 12.349 30.992 1.00 . A A . 5 SER HA 1 1
8 21608 1 1 5 SER HB2 H -30.527 14.512 30.075 1.00 . A A . 5 SER HB2 1 1
8 21609 1 1 5 SER HB3 H -32.229 14.346 29.642 1.00 . A A . 5 SER HB3 1 1
8 21610 1 1 5 SER HG H -31.244 14.731 32.284 1.00 . A A . 5 SER HG 1 1
8 21611 1 1 5 SER N N -30.597 12.436 31.922 1.00 . A A . 5 SER N 1 1
8 21612 1 1 5 SER O O -30.030 12.292 28.830 1.00 . A A . 5 SER O 1 1
8 21613 1 1 5 SER OG O -31.860 14.932 31.563 1.00 . A A . 5 SER OG 1 1
8 21614 1 1 6 PRO C C -31.852 10.641 26.835 1.00 . A A . 6 PRO C 1 1
8 21615 1 1 6 PRO CA C -31.330 9.944 28.081 1.00 . A A . 6 PRO CA 1 1
8 21616 1 1 6 PRO CB C -32.096 8.642 28.326 1.00 . A A . 6 PRO CB 1 1
8 21617 1 1 6 PRO CD C -32.584 10.102 30.144 1.00 . A A . 6 PRO CD 1 1
8 21618 1 1 6 PRO CG C -32.435 8.658 29.776 1.00 . A A . 6 PRO CG 1 1
8 21619 1 1 6 PRO HA H -30.280 9.730 27.961 1.00 . A A . 6 PRO HA 1 1
8 21620 1 1 6 PRO HB2 H -32.983 8.623 27.708 1.00 . A A . 6 PRO HB2 1 1
8 21621 1 1 6 PRO HB3 H -31.465 7.803 28.082 1.00 . A A . 6 PRO HB3 1 1
8 21622 1 1 6 PRO HD2 H -33.579 10.454 29.917 1.00 . A A . 6 PRO HD2 1 1
8 21623 1 1 6 PRO HD3 H -32.348 10.259 31.189 1.00 . A A . 6 PRO HD3 1 1
8 21624 1 1 6 PRO HG2 H -33.358 8.126 29.947 1.00 . A A . 6 PRO HG2 1 1
8 21625 1 1 6 PRO HG3 H -31.631 8.214 30.338 1.00 . A A . 6 PRO HG3 1 1
8 21626 1 1 6 PRO N N -31.588 10.738 29.279 1.00 . A A . 6 PRO N 1 1
8 21627 1 1 6 PRO O O -33.038 10.552 26.509 1.00 . A A . 6 PRO O 1 1
8 21628 1 1 7 GLU C C -31.208 11.178 23.737 1.00 . A A . 7 GLU C 1 1
8 21629 1 1 7 GLU CA C -31.337 12.080 24.956 1.00 . A A . 7 GLU CA 1 1
8 21630 1 1 7 GLU CB C -30.436 13.314 24.799 1.00 . A A . 7 GLU CB 1 1
8 21631 1 1 7 GLU CD C -32.057 15.073 25.624 1.00 . A A . 7 GLU CD 1 1
8 21632 1 1 7 GLU CG C -30.700 14.424 25.815 1.00 . A A . 7 GLU CG 1 1
8 21633 1 1 7 GLU H H -30.040 11.371 26.463 1.00 . A A . 7 GLU H 1 1
8 21634 1 1 7 GLU HA H -32.360 12.406 25.072 1.00 . A A . 7 GLU HA 1 1
8 21635 1 1 7 GLU HB2 H -29.407 13.007 24.901 1.00 . A A . 7 GLU HB2 1 1
8 21636 1 1 7 GLU HB3 H -30.581 13.724 23.811 1.00 . A A . 7 GLU HB3 1 1
8 21637 1 1 7 GLU HG2 H -30.646 14.017 26.817 1.00 . A A . 7 GLU HG2 1 1
8 21638 1 1 7 GLU HG3 H -29.940 15.183 25.697 1.00 . A A . 7 GLU HG3 1 1
8 21639 1 1 7 GLU N N -30.970 11.350 26.156 1.00 . A A . 7 GLU N 1 1
8 21640 1 1 7 GLU O O -30.480 10.184 23.768 1.00 . A A . 7 GLU O 1 1
8 21641 1 1 7 GLU OE1 O -32.142 16.047 24.848 1.00 . A A . 7 GLU OE1 1 1
8 21642 1 1 7 GLU OE2 O -33.042 14.615 26.242 1.00 . A A . 7 GLU OE2 1 1
8 21643 1 1 8 PHE C C -31.354 11.905 20.357 1.00 . A A . 8 PHE C 1 1
8 21644 1 1 8 PHE CA C -31.725 10.844 21.390 1.00 . A A . 8 PHE CA 1 1
8 21645 1 1 8 PHE CB C -32.997 10.079 20.961 1.00 . A A . 8 PHE CB 1 1
8 21646 1 1 8 PHE CD1 C -32.274 7.991 19.723 1.00 . A A . 8 PHE CD1 1 1
8 21647 1 1 8 PHE CD2 C -33.288 9.753 18.469 1.00 . A A . 8 PHE CD2 1 1
8 21648 1 1 8 PHE CE1 C -32.136 7.249 18.565 1.00 . A A . 8 PHE CE1 1 1
8 21649 1 1 8 PHE CE2 C -33.148 9.013 17.311 1.00 . A A . 8 PHE CE2 1 1
8 21650 1 1 8 PHE CG C -32.850 9.257 19.695 1.00 . A A . 8 PHE CG 1 1
8 21651 1 1 8 PHE CZ C -32.570 7.760 17.359 1.00 . A A . 8 PHE CZ 1 1
8 21652 1 1 8 PHE H H -32.601 12.214 22.742 1.00 . A A . 8 PHE H 1 1
8 21653 1 1 8 PHE HA H -30.904 10.150 21.492 1.00 . A A . 8 PHE HA 1 1
8 21654 1 1 8 PHE HB2 H -33.283 9.408 21.756 1.00 . A A . 8 PHE HB2 1 1
8 21655 1 1 8 PHE HB3 H -33.791 10.794 20.801 1.00 . A A . 8 PHE HB3 1 1
8 21656 1 1 8 PHE HD1 H -31.938 7.577 20.663 1.00 . A A . 8 PHE HD1 1 1
8 21657 1 1 8 PHE HD2 H -33.744 10.731 18.422 1.00 . A A . 8 PHE HD2 1 1
8 21658 1 1 8 PHE HE1 H -31.683 6.268 18.603 1.00 . A A . 8 PHE HE1 1 1
8 21659 1 1 8 PHE HE2 H -33.494 9.413 16.369 1.00 . A A . 8 PHE HE2 1 1
8 21660 1 1 8 PHE HZ H -32.458 7.181 16.454 1.00 . A A . 8 PHE HZ 1 1
8 21661 1 1 8 PHE N N -31.922 11.505 22.676 1.00 . A A . 8 PHE N 1 1
8 21662 1 1 8 PHE O O -32.183 12.299 19.536 1.00 . A A . 8 PHE O 1 1
8 21663 1 1 9 PRO C C -29.328 12.972 18.117 1.00 . A A . 9 PRO C 1 1
8 21664 1 1 9 PRO CA C -29.670 13.481 19.511 1.00 . A A . 9 PRO CA 1 1
8 21665 1 1 9 PRO CB C -28.399 14.032 20.179 1.00 . A A . 9 PRO CB 1 1
8 21666 1 1 9 PRO CD C -29.040 12.018 21.332 1.00 . A A . 9 PRO CD 1 1
8 21667 1 1 9 PRO CG C -28.218 13.270 21.452 1.00 . A A . 9 PRO CG 1 1
8 21668 1 1 9 PRO HA H -30.412 14.262 19.481 1.00 . A A . 9 PRO HA 1 1
8 21669 1 1 9 PRO HB2 H -27.559 13.889 19.517 1.00 . A A . 9 PRO HB2 1 1
8 21670 1 1 9 PRO HB3 H -28.528 15.087 20.372 1.00 . A A . 9 PRO HB3 1 1
8 21671 1 1 9 PRO HD2 H -28.449 11.212 20.923 1.00 . A A . 9 PRO HD2 1 1
8 21672 1 1 9 PRO HD3 H -29.445 11.745 22.295 1.00 . A A . 9 PRO HD3 1 1
8 21673 1 1 9 PRO HG2 H -27.175 13.018 21.579 1.00 . A A . 9 PRO HG2 1 1
8 21674 1 1 9 PRO HG3 H -28.561 13.866 22.286 1.00 . A A . 9 PRO HG3 1 1
8 21675 1 1 9 PRO N N -30.108 12.416 20.405 1.00 . A A . 9 PRO N 1 1
8 21676 1 1 9 PRO O O -28.249 13.267 17.596 1.00 . A A . 9 PRO O 1 1
8 21677 1 1 10 GLY C C -29.602 12.588 15.184 1.00 . A A . 10 GLY C 1 1
8 21678 1 1 10 GLY CA C -29.960 11.572 16.238 1.00 . A A . 10 GLY CA 1 1
8 21679 1 1 10 GLY H H -31.086 12.005 17.971 1.00 . A A . 10 GLY H 1 1
8 21680 1 1 10 GLY HA2 H -29.138 10.876 16.344 1.00 . A A . 10 GLY HA2 1 1
8 21681 1 1 10 GLY HA3 H -30.837 11.029 15.914 1.00 . A A . 10 GLY HA3 1 1
8 21682 1 1 10 GLY N N -30.225 12.184 17.532 1.00 . A A . 10 GLY N 1 1
8 21683 1 1 10 GLY O O -30.152 13.691 15.162 1.00 . A A . 10 GLY O 1 1
8 21684 1 1 11 ARG C C -28.063 12.435 11.998 1.00 . A A . 11 ARG C 1 1
8 21685 1 1 11 ARG CA C -28.148 13.145 13.341 1.00 . A A . 11 ARG CA 1 1
8 21686 1 1 11 ARG CB C -26.763 13.530 13.832 1.00 . A A . 11 ARG CB 1 1
8 21687 1 1 11 ARG CD C -24.867 15.149 13.898 1.00 . A A . 11 ARG CD 1 1
8 21688 1 1 11 ARG CG C -26.185 14.792 13.224 1.00 . A A . 11 ARG CG 1 1
8 21689 1 1 11 ARG CZ C -24.099 15.653 16.203 1.00 . A A . 11 ARG CZ 1 1
8 21690 1 1 11 ARG H H -28.375 11.301 14.254 1.00 . A A . 11 ARG H 1 1
8 21691 1 1 11 ARG HA H -28.788 14.011 13.319 1.00 . A A . 11 ARG HA 1 1
8 21692 1 1 11 ARG HB2 H -26.813 13.662 14.899 1.00 . A A . 11 ARG HB2 1 1
8 21693 1 1 11 ARG HB3 H -26.092 12.712 13.620 1.00 . A A . 11 ARG HB3 1 1
8 21694 1 1 11 ARG HD2 H -24.114 14.432 13.602 1.00 . A A . 11 ARG HD2 1 1
8 21695 1 1 11 ARG HD3 H -24.569 16.138 13.581 1.00 . A A . 11 ARG HD3 1 1
8 21696 1 1 11 ARG HE H -25.797 14.713 15.737 1.00 . A A . 11 ARG HE 1 1
8 21697 1 1 11 ARG HG2 H -26.015 14.632 12.168 1.00 . A A . 11 ARG HG2 1 1
8 21698 1 1 11 ARG HG3 H -26.885 15.601 13.364 1.00 . A A . 11 ARG HG3 1 1
8 21699 1 1 11 ARG HH11 H -22.840 16.315 14.759 1.00 . A A . 11 ARG HH11 1 1
8 21700 1 1 11 ARG HH12 H -22.348 16.662 16.388 1.00 . A A . 11 ARG HH12 1 1
8 21701 1 1 11 ARG HH21 H -25.129 15.120 17.866 1.00 . A A . 11 ARG HH21 1 1
8 21702 1 1 11 ARG HH22 H -23.639 15.956 18.166 1.00 . A A . 11 ARG HH22 1 1
8 21703 1 1 11 ARG N N -28.691 12.221 14.301 1.00 . A A . 11 ARG N 1 1
8 21704 1 1 11 ARG NE N -24.995 15.137 15.359 1.00 . A A . 11 ARG NE 1 1
8 21705 1 1 11 ARG NH1 N -23.006 16.252 15.746 1.00 . A A . 11 ARG NH1 1 1
8 21706 1 1 11 ARG NH2 N -24.308 15.569 17.515 1.00 . A A . 11 ARG NH2 1 1
8 21707 1 1 11 ARG O O -27.160 11.620 11.796 1.00 . A A . 11 ARG O 1 1
8 21708 1 1 12 LYS C C -29.639 12.641 8.726 1.00 . A A . 12 LYS C 1 1
8 21709 1 1 12 LYS CA C -29.117 11.847 9.916 1.00 . A A . 12 LYS CA 1 1
8 21710 1 1 12 LYS CB C -30.086 10.704 10.243 1.00 . A A . 12 LYS CB 1 1
8 21711 1 1 12 LYS CD C -31.527 8.858 9.341 1.00 . A A . 12 LYS CD 1 1
8 21712 1 1 12 LYS CE C -31.684 7.760 8.297 1.00 . A A . 12 LYS CE 1 1
8 21713 1 1 12 LYS CG C -30.260 9.676 9.132 1.00 . A A . 12 LYS CG 1 1
8 21714 1 1 12 LYS H H -29.487 13.548 11.114 1.00 . A A . 12 LYS H 1 1
8 21715 1 1 12 LYS HA H -28.141 11.442 9.703 1.00 . A A . 12 LYS HA 1 1
8 21716 1 1 12 LYS HB2 H -29.723 10.187 11.117 1.00 . A A . 12 LYS HB2 1 1
8 21717 1 1 12 LYS HB3 H -31.056 11.126 10.467 1.00 . A A . 12 LYS HB3 1 1
8 21718 1 1 12 LYS HD2 H -31.489 8.404 10.319 1.00 . A A . 12 LYS HD2 1 1
8 21719 1 1 12 LYS HD3 H -32.380 9.519 9.284 1.00 . A A . 12 LYS HD3 1 1
8 21720 1 1 12 LYS HE2 H -32.717 7.454 8.267 1.00 . A A . 12 LYS HE2 1 1
8 21721 1 1 12 LYS HE3 H -31.401 8.155 7.332 1.00 . A A . 12 LYS HE3 1 1
8 21722 1 1 12 LYS HG2 H -30.324 10.187 8.182 1.00 . A A . 12 LYS HG2 1 1
8 21723 1 1 12 LYS HG3 H -29.409 9.011 9.131 1.00 . A A . 12 LYS HG3 1 1
8 21724 1 1 12 LYS HZ1 H -31.073 6.200 9.544 1.00 . A A . 12 LYS HZ1 1 1
8 21725 1 1 12 LYS HZ2 H -29.827 6.820 8.576 1.00 . A A . 12 LYS HZ2 1 1
8 21726 1 1 12 LYS HZ3 H -31.013 5.825 7.895 1.00 . A A . 12 LYS HZ3 1 1
8 21727 1 1 12 LYS N N -28.973 12.712 11.082 1.00 . A A . 12 LYS N 1 1
8 21728 1 1 12 LYS NZ N -30.841 6.571 8.595 1.00 . A A . 12 LYS NZ 1 1
8 21729 1 1 12 LYS O O -30.795 13.064 8.724 1.00 . A A . 12 LYS O 1 1
8 21730 1 1 13 LYS C C -28.770 12.938 5.249 1.00 . A A . 13 LYS C 1 1
8 21731 1 1 13 LYS CA C -29.224 13.600 6.545 1.00 . A A . 13 LYS CA 1 1
8 21732 1 1 13 LYS CB C -28.760 15.059 6.610 1.00 . A A . 13 LYS CB 1 1
8 21733 1 1 13 LYS CD C -31.004 16.037 7.188 1.00 . A A . 13 LYS CD 1 1
8 21734 1 1 13 LYS CE C -31.166 16.996 6.021 1.00 . A A . 13 LYS CE 1 1
8 21735 1 1 13 LYS CG C -29.547 15.902 7.608 1.00 . A A . 13 LYS CG 1 1
8 21736 1 1 13 LYS H H -27.877 12.527 7.780 1.00 . A A . 13 LYS H 1 1
8 21737 1 1 13 LYS HA H -30.299 13.597 6.548 1.00 . A A . 13 LYS HA 1 1
8 21738 1 1 13 LYS HB2 H -27.717 15.081 6.893 1.00 . A A . 13 LYS HB2 1 1
8 21739 1 1 13 LYS HB3 H -28.867 15.502 5.632 1.00 . A A . 13 LYS HB3 1 1
8 21740 1 1 13 LYS HD2 H -31.376 15.066 6.895 1.00 . A A . 13 LYS HD2 1 1
8 21741 1 1 13 LYS HD3 H -31.578 16.406 8.026 1.00 . A A . 13 LYS HD3 1 1
8 21742 1 1 13 LYS HE2 H -30.414 16.771 5.278 1.00 . A A . 13 LYS HE2 1 1
8 21743 1 1 13 LYS HE3 H -32.149 16.859 5.593 1.00 . A A . 13 LYS HE3 1 1
8 21744 1 1 13 LYS HG2 H -29.506 15.431 8.578 1.00 . A A . 13 LYS HG2 1 1
8 21745 1 1 13 LYS HG3 H -29.105 16.887 7.662 1.00 . A A . 13 LYS HG3 1 1
8 21746 1 1 13 LYS HZ1 H -31.017 19.043 5.619 1.00 . A A . 13 LYS HZ1 1 1
8 21747 1 1 13 LYS HZ2 H -30.121 18.540 6.970 1.00 . A A . 13 LYS HZ2 1 1
8 21748 1 1 13 LYS HZ3 H -31.805 18.684 7.073 1.00 . A A . 13 LYS HZ3 1 1
8 21749 1 1 13 LYS N N -28.797 12.862 7.725 1.00 . A A . 13 LYS N 1 1
8 21750 1 1 13 LYS NZ N -31.016 18.410 6.450 1.00 . A A . 13 LYS NZ 1 1
8 21751 1 1 13 LYS O O -29.359 11.950 4.825 1.00 . A A . 13 LYS O 1 1
8 21752 1 1 14 GLU C C -25.736 13.050 3.275 1.00 . A A . 14 GLU C 1 1
8 21753 1 1 14 GLU CA C -27.266 12.977 3.333 1.00 . A A . 14 GLU CA 1 1
8 21754 1 1 14 GLU CB C -27.905 13.855 2.249 1.00 . A A . 14 GLU CB 1 1
8 21755 1 1 14 GLU CD C -28.491 14.216 -0.165 1.00 . A A . 14 GLU CD 1 1
8 21756 1 1 14 GLU CG C -27.727 13.359 0.825 1.00 . A A . 14 GLU CG 1 1
8 21757 1 1 14 GLU H H -27.198 14.177 5.056 1.00 . A A . 14 GLU H 1 1
8 21758 1 1 14 GLU HA H -27.589 11.953 3.213 1.00 . A A . 14 GLU HA 1 1
8 21759 1 1 14 GLU HB2 H -28.964 13.924 2.444 1.00 . A A . 14 GLU HB2 1 1
8 21760 1 1 14 GLU HB3 H -27.477 14.845 2.316 1.00 . A A . 14 GLU HB3 1 1
8 21761 1 1 14 GLU HG2 H -26.677 13.386 0.571 1.00 . A A . 14 GLU HG2 1 1
8 21762 1 1 14 GLU HG3 H -28.089 12.343 0.759 1.00 . A A . 14 GLU HG3 1 1
8 21763 1 1 14 GLU N N -27.715 13.457 4.638 1.00 . A A . 14 GLU N 1 1
8 21764 1 1 14 GLU O O -25.085 12.605 2.321 1.00 . A A . 14 GLU O 1 1
8 21765 1 1 14 GLU OE1 O -29.713 14.004 -0.316 1.00 . A A . 14 GLU OE1 1 1
8 21766 1 1 14 GLU OE2 O -27.886 15.126 -0.770 1.00 . A A . 14 GLU OE2 1 1
8 21767 1 1 15 PHE C C -22.881 12.621 4.485 1.00 . A A . 15 PHE C 1 1
8 21768 1 1 15 PHE CA C -23.754 13.868 4.457 1.00 . A A . 15 PHE CA 1 1
8 21769 1 1 15 PHE CB C -23.475 14.682 5.724 1.00 . A A . 15 PHE CB 1 1
8 21770 1 1 15 PHE CD1 C -25.041 13.776 7.482 1.00 . A A . 15 PHE CD1 1 1
8 21771 1 1 15 PHE CD2 C -22.697 13.422 7.755 1.00 . A A . 15 PHE CD2 1 1
8 21772 1 1 15 PHE CE1 C -25.283 13.101 8.666 1.00 . A A . 15 PHE CE1 1 1
8 21773 1 1 15 PHE CE2 C -22.932 12.748 8.938 1.00 . A A . 15 PHE CE2 1 1
8 21774 1 1 15 PHE CG C -23.746 13.943 7.011 1.00 . A A . 15 PHE CG 1 1
8 21775 1 1 15 PHE CZ C -24.227 12.586 9.394 1.00 . A A . 15 PHE CZ 1 1
8 21776 1 1 15 PHE H H -25.742 13.770 5.127 1.00 . A A . 15 PHE H 1 1
8 21777 1 1 15 PHE HA H -23.479 14.478 3.608 1.00 . A A . 15 PHE HA 1 1
8 21778 1 1 15 PHE HB2 H -22.434 14.963 5.722 1.00 . A A . 15 PHE HB2 1 1
8 21779 1 1 15 PHE HB3 H -24.086 15.574 5.713 1.00 . A A . 15 PHE HB3 1 1
8 21780 1 1 15 PHE HD1 H -25.867 14.175 6.912 1.00 . A A . 15 PHE HD1 1 1
8 21781 1 1 15 PHE HD2 H -21.684 13.548 7.399 1.00 . A A . 15 PHE HD2 1 1
8 21782 1 1 15 PHE HE1 H -26.296 12.977 9.021 1.00 . A A . 15 PHE HE1 1 1
8 21783 1 1 15 PHE HE2 H -22.104 12.348 9.504 1.00 . A A . 15 PHE HE2 1 1
8 21784 1 1 15 PHE HZ H -24.412 12.057 10.318 1.00 . A A . 15 PHE HZ 1 1
8 21785 1 1 15 PHE N N -25.174 13.570 4.360 1.00 . A A . 15 PHE N 1 1
8 21786 1 1 15 PHE O O -21.662 12.728 4.609 1.00 . A A . 15 PHE O 1 1
8 21787 1 1 16 ILE C C -22.364 9.638 3.175 1.00 . A A . 16 ILE C 1 1
8 21788 1 1 16 ILE CA C -22.699 10.227 4.534 1.00 . A A . 16 ILE CA 1 1
8 21789 1 1 16 ILE CB C -23.402 9.187 5.439 1.00 . A A . 16 ILE CB 1 1
8 21790 1 1 16 ILE CD1 C -24.605 8.929 7.676 1.00 . A A . 16 ILE CD1 1 1
8 21791 1 1 16 ILE CG1 C -23.806 9.836 6.765 1.00 . A A . 16 ILE CG1 1 1
8 21792 1 1 16 ILE CG2 C -22.490 7.990 5.690 1.00 . A A . 16 ILE CG2 1 1
8 21793 1 1 16 ILE H H -24.390 11.375 4.026 1.00 . A A . 16 ILE H 1 1
8 21794 1 1 16 ILE HA H -21.758 10.520 4.971 1.00 . A A . 16 ILE HA 1 1
8 21795 1 1 16 ILE HB H -24.288 8.836 4.931 1.00 . A A . 16 ILE HB 1 1
8 21796 1 1 16 ILE HD11 H -24.022 8.050 7.908 1.00 . A A . 16 ILE HD11 1 1
8 21797 1 1 16 ILE HD12 H -25.518 8.634 7.180 1.00 . A A . 16 ILE HD12 1 1
8 21798 1 1 16 ILE HD13 H -24.842 9.455 8.588 1.00 . A A . 16 ILE HD13 1 1
8 21799 1 1 16 ILE HG12 H -22.916 10.133 7.295 1.00 . A A . 16 ILE HG12 1 1
8 21800 1 1 16 ILE HG13 H -24.405 10.711 6.560 1.00 . A A . 16 ILE HG13 1 1
8 21801 1 1 16 ILE HG21 H -21.587 8.323 6.177 1.00 . A A . 16 ILE HG21 1 1
8 21802 1 1 16 ILE HG22 H -22.241 7.524 4.749 1.00 . A A . 16 ILE HG22 1 1
8 21803 1 1 16 ILE HG23 H -22.999 7.276 6.321 1.00 . A A . 16 ILE HG23 1 1
8 21804 1 1 16 ILE N N -23.473 11.441 4.356 1.00 . A A . 16 ILE N 1 1
8 21805 1 1 16 ILE O O -21.281 9.092 2.989 1.00 . A A . 16 ILE O 1 1
8 21806 1 1 17 MET C C -21.779 10.448 0.360 1.00 . A A . 17 MET C 1 1
8 21807 1 1 17 MET CA C -22.882 9.505 0.814 1.00 . A A . 17 MET CA 1 1
8 21808 1 1 17 MET CB C -24.098 9.650 -0.103 1.00 . A A . 17 MET CB 1 1
8 21809 1 1 17 MET CE C -22.735 7.630 -3.487 1.00 . A A . 17 MET CE 1 1
8 21810 1 1 17 MET CG C -23.803 9.311 -1.558 1.00 . A A . 17 MET CG 1 1
8 21811 1 1 17 MET H H -24.218 9.849 2.367 1.00 . A A . 17 MET H 1 1
8 21812 1 1 17 MET HA H -22.509 8.496 0.728 1.00 . A A . 17 MET HA 1 1
8 21813 1 1 17 MET HB2 H -24.876 8.988 0.246 1.00 . A A . 17 MET HB2 1 1
8 21814 1 1 17 MET HB3 H -24.453 10.669 -0.055 1.00 . A A . 17 MET HB3 1 1
8 21815 1 1 17 MET HE1 H -21.977 8.374 -3.684 1.00 . A A . 17 MET HE1 1 1
8 21816 1 1 17 MET HE2 H -23.620 7.851 -4.070 1.00 . A A . 17 MET HE2 1 1
8 21817 1 1 17 MET HE3 H -22.361 6.653 -3.760 1.00 . A A . 17 MET HE3 1 1
8 21818 1 1 17 MET HG2 H -24.718 9.391 -2.126 1.00 . A A . 17 MET HG2 1 1
8 21819 1 1 17 MET HG3 H -23.078 10.015 -1.941 1.00 . A A . 17 MET HG3 1 1
8 21820 1 1 17 MET N N -23.261 9.752 2.201 1.00 . A A . 17 MET N 1 1
8 21821 1 1 17 MET O O -20.920 10.062 -0.431 1.00 . A A . 17 MET O 1 1
8 21822 1 1 17 MET SD S -23.148 7.642 -1.747 1.00 . A A . 17 MET SD 1 1
8 21823 1 1 18 ALA C C -19.425 12.202 1.188 1.00 . A A . 18 ALA C 1 1
8 21824 1 1 18 ALA CA C -20.724 12.615 0.526 1.00 . A A . 18 ALA CA 1 1
8 21825 1 1 18 ALA CB C -21.113 14.011 0.939 1.00 . A A . 18 ALA CB 1 1
8 21826 1 1 18 ALA H H -22.428 11.928 1.568 1.00 . A A . 18 ALA H 1 1
8 21827 1 1 18 ALA HA H -20.581 12.588 -0.543 1.00 . A A . 18 ALA HA 1 1
8 21828 1 1 18 ALA HB1 H -21.959 14.333 0.354 1.00 . A A . 18 ALA HB1 1 1
8 21829 1 1 18 ALA HB2 H -20.281 14.678 0.774 1.00 . A A . 18 ALA HB2 1 1
8 21830 1 1 18 ALA HB3 H -21.376 14.003 1.985 1.00 . A A . 18 ALA HB3 1 1
8 21831 1 1 18 ALA N N -21.770 11.671 0.882 1.00 . A A . 18 ALA N 1 1
8 21832 1 1 18 ALA O O -18.349 12.418 0.655 1.00 . A A . 18 ALA O 1 1
8 21833 1 1 19 GLU C C -17.827 9.823 2.187 1.00 . A A . 19 GLU C 1 1
8 21834 1 1 19 GLU CA C -18.430 10.949 3.025 1.00 . A A . 19 GLU CA 1 1
8 21835 1 1 19 GLU CB C -18.847 10.418 4.400 1.00 . A A . 19 GLU CB 1 1
8 21836 1 1 19 GLU CD C -18.017 9.481 6.598 1.00 . A A . 19 GLU CD 1 1
8 21837 1 1 19 GLU CG C -17.706 9.744 5.143 1.00 . A A . 19 GLU CG 1 1
8 21838 1 1 19 GLU H H -20.451 11.495 2.725 1.00 . A A . 19 GLU H 1 1
8 21839 1 1 19 GLU HA H -17.605 11.631 3.171 1.00 . A A . 19 GLU HA 1 1
8 21840 1 1 19 GLU HB2 H -19.204 11.242 5.002 1.00 . A A . 19 GLU HB2 1 1
8 21841 1 1 19 GLU HB3 H -19.644 9.698 4.275 1.00 . A A . 19 GLU HB3 1 1
8 21842 1 1 19 GLU HG2 H -17.490 8.800 4.663 1.00 . A A . 19 GLU HG2 1 1
8 21843 1 1 19 GLU HG3 H -16.835 10.381 5.086 1.00 . A A . 19 GLU HG3 1 1
8 21844 1 1 19 GLU N N -19.553 11.576 2.339 1.00 . A A . 19 GLU N 1 1
8 21845 1 1 19 GLU O O -16.629 9.573 2.281 1.00 . A A . 19 GLU O 1 1
8 21846 1 1 19 GLU OE1 O -18.663 8.461 6.901 1.00 . A A . 19 GLU OE1 1 1
8 21847 1 1 19 GLU OE2 O -17.560 10.268 7.451 1.00 . A A . 19 GLU OE2 1 1
8 21848 1 1 20 LEU C C -17.447 8.694 -0.774 1.00 . A A . 20 LEU C 1 1
8 21849 1 1 20 LEU CA C -17.975 8.103 0.540 1.00 . A A . 20 LEU CA 1 1
8 21850 1 1 20 LEU CB C -18.948 6.938 0.321 1.00 . A A . 20 LEU CB 1 1
8 21851 1 1 20 LEU CD1 C -17.404 4.954 0.360 1.00 . A A . 20 LEU CD1 1 1
8 21852 1 1 20 LEU CD2 C -19.554 4.847 -0.918 1.00 . A A . 20 LEU CD2 1 1
8 21853 1 1 20 LEU CG C -18.407 5.744 -0.469 1.00 . A A . 20 LEU CG 1 1
8 21854 1 1 20 LEU H H -19.534 9.385 1.211 1.00 . A A . 20 LEU H 1 1
8 21855 1 1 20 LEU HA H -17.118 7.795 1.117 1.00 . A A . 20 LEU HA 1 1
8 21856 1 1 20 LEU HB2 H -19.257 6.580 1.290 1.00 . A A . 20 LEU HB2 1 1
8 21857 1 1 20 LEU HB3 H -19.817 7.318 -0.196 1.00 . A A . 20 LEU HB3 1 1
8 21858 1 1 20 LEU HD11 H -17.831 4.736 1.328 1.00 . A A . 20 LEU HD11 1 1
8 21859 1 1 20 LEU HD12 H -16.497 5.533 0.487 1.00 . A A . 20 LEU HD12 1 1
8 21860 1 1 20 LEU HD13 H -17.173 4.025 -0.143 1.00 . A A . 20 LEU HD13 1 1
8 21861 1 1 20 LEU HD21 H -20.090 4.487 -0.052 1.00 . A A . 20 LEU HD21 1 1
8 21862 1 1 20 LEU HD22 H -19.159 4.008 -1.471 1.00 . A A . 20 LEU HD22 1 1
8 21863 1 1 20 LEU HD23 H -20.227 5.409 -1.550 1.00 . A A . 20 LEU HD23 1 1
8 21864 1 1 20 LEU HG H -17.903 6.108 -1.352 1.00 . A A . 20 LEU HG 1 1
8 21865 1 1 20 LEU N N -18.588 9.159 1.333 1.00 . A A . 20 LEU N 1 1
8 21866 1 1 20 LEU O O -16.355 8.341 -1.222 1.00 . A A . 20 LEU O 1 1
8 21867 1 1 21 LEU C C -16.466 11.170 -2.184 1.00 . A A . 21 LEU C 1 1
8 21868 1 1 21 LEU CA C -17.770 10.420 -2.499 1.00 . A A . 21 LEU CA 1 1
8 21869 1 1 21 LEU CB C -18.853 11.445 -2.895 1.00 . A A . 21 LEU CB 1 1
8 21870 1 1 21 LEU CD1 C -21.122 12.012 -3.799 1.00 . A A . 21 LEU CD1 1 1
8 21871 1 1 21 LEU CD2 C -20.003 9.908 -4.511 1.00 . A A . 21 LEU CD2 1 1
8 21872 1 1 21 LEU CG C -20.201 10.882 -3.370 1.00 . A A . 21 LEU CG 1 1
8 21873 1 1 21 LEU H H -19.151 9.684 -1.070 1.00 . A A . 21 LEU H 1 1
8 21874 1 1 21 LEU HA H -17.559 9.786 -3.348 1.00 . A A . 21 LEU HA 1 1
8 21875 1 1 21 LEU HB2 H -19.043 12.072 -2.040 1.00 . A A . 21 LEU HB2 1 1
8 21876 1 1 21 LEU HB3 H -18.453 12.064 -3.684 1.00 . A A . 21 LEU HB3 1 1
8 21877 1 1 21 LEU HD11 H -21.330 12.648 -2.953 1.00 . A A . 21 LEU HD11 1 1
8 21878 1 1 21 LEU HD12 H -22.048 11.598 -4.177 1.00 . A A . 21 LEU HD12 1 1
8 21879 1 1 21 LEU HD13 H -20.645 12.591 -4.576 1.00 . A A . 21 LEU HD13 1 1
8 21880 1 1 21 LEU HD21 H -19.548 10.421 -5.346 1.00 . A A . 21 LEU HD21 1 1
8 21881 1 1 21 LEU HD22 H -20.959 9.506 -4.812 1.00 . A A . 21 LEU HD22 1 1
8 21882 1 1 21 LEU HD23 H -19.358 9.106 -4.187 1.00 . A A . 21 LEU HD23 1 1
8 21883 1 1 21 LEU HG H -20.684 10.359 -2.558 1.00 . A A . 21 LEU HG 1 1
8 21884 1 1 21 LEU N N -18.222 9.601 -1.364 1.00 . A A . 21 LEU N 1 1
8 21885 1 1 21 LEU O O -15.594 11.299 -3.047 1.00 . A A . 21 LEU O 1 1
8 21886 1 1 22 GLN C C -13.935 11.508 -0.327 1.00 . A A . 22 GLN C 1 1
8 21887 1 1 22 GLN CA C -15.131 12.427 -0.591 1.00 . A A . 22 GLN CA 1 1
8 21888 1 1 22 GLN CB C -15.414 13.302 0.631 1.00 . A A . 22 GLN CB 1 1
8 21889 1 1 22 GLN CD C -16.578 15.365 1.526 1.00 . A A . 22 GLN CD 1 1
8 21890 1 1 22 GLN CG C -16.230 14.544 0.300 1.00 . A A . 22 GLN CG 1 1
8 21891 1 1 22 GLN H H -17.062 11.571 -0.312 1.00 . A A . 22 GLN H 1 1
8 21892 1 1 22 GLN HA H -14.879 13.084 -1.413 1.00 . A A . 22 GLN HA 1 1
8 21893 1 1 22 GLN HB2 H -15.961 12.721 1.358 1.00 . A A . 22 GLN HB2 1 1
8 21894 1 1 22 GLN HB3 H -14.478 13.619 1.063 1.00 . A A . 22 GLN HB3 1 1
8 21895 1 1 22 GLN HE21 H -18.221 16.032 0.638 1.00 . A A . 22 GLN HE21 1 1
8 21896 1 1 22 GLN HE22 H -17.945 16.625 2.239 1.00 . A A . 22 GLN HE22 1 1
8 21897 1 1 22 GLN HG2 H -15.664 15.163 -0.380 1.00 . A A . 22 GLN HG2 1 1
8 21898 1 1 22 GLN HG3 H -17.148 14.233 -0.177 1.00 . A A . 22 GLN HG3 1 1
8 21899 1 1 22 GLN N N -16.330 11.679 -0.970 1.00 . A A . 22 GLN N 1 1
8 21900 1 1 22 GLN NE2 N -17.693 16.076 1.460 1.00 . A A . 22 GLN NE2 1 1
8 21901 1 1 22 GLN O O -12.797 11.867 -0.624 1.00 . A A . 22 GLN O 1 1
8 21902 1 1 22 GLN OE1 O -15.847 15.370 2.515 1.00 . A A . 22 GLN OE1 1 1
8 21903 1 1 23 THR C C -12.589 8.650 -0.692 1.00 . A A . 23 THR C 1 1
8 21904 1 1 23 THR CA C -13.134 9.374 0.540 1.00 . A A . 23 THR CA 1 1
8 21905 1 1 23 THR CB C -13.557 8.384 1.639 1.00 . A A . 23 THR CB 1 1
8 21906 1 1 23 THR CG2 C -13.780 9.119 2.950 1.00 . A A . 23 THR CG2 1 1
8 21907 1 1 23 THR H H -15.125 10.074 0.387 1.00 . A A . 23 THR H 1 1
8 21908 1 1 23 THR HA H -12.250 9.902 0.864 1.00 . A A . 23 THR HA 1 1
8 21909 1 1 23 THR HB H -12.764 7.664 1.778 1.00 . A A . 23 THR HB 1 1
8 21910 1 1 23 THR HG1 H -15.533 8.218 1.514 1.00 . A A . 23 THR HG1 1 1
8 21911 1 1 23 THR HG21 H -12.863 9.599 3.253 1.00 . A A . 23 THR HG21 1 1
8 21912 1 1 23 THR HG22 H -14.089 8.418 3.710 1.00 . A A . 23 THR HG22 1 1
8 21913 1 1 23 THR HG23 H -14.552 9.869 2.812 1.00 . A A . 23 THR HG23 1 1
8 21914 1 1 23 THR N N -14.195 10.322 0.209 1.00 . A A . 23 THR N 1 1
8 21915 1 1 23 THR O O -11.430 8.274 -0.682 1.00 . A A . 23 THR O 1 1
8 21916 1 1 23 THR OG1 O -14.762 7.693 1.260 1.00 . A A . 23 THR OG1 1 1
8 21917 1 1 24 GLU C C -11.723 9.358 -3.360 1.00 . A A . 24 GLU C 1 1
8 21918 1 1 24 GLU CA C -12.805 8.319 -3.084 1.00 . A A . 24 GLU CA 1 1
8 21919 1 1 24 GLU CB C -13.883 8.417 -4.167 1.00 . A A . 24 GLU CB 1 1
8 21920 1 1 24 GLU CD C -13.521 5.934 -4.446 1.00 . A A . 24 GLU CD 1 1
8 21921 1 1 24 GLU CG C -14.545 7.067 -4.407 1.00 . A A . 24 GLU CG 1 1
8 21922 1 1 24 GLU H H -14.322 8.206 -1.592 1.00 . A A . 24 GLU H 1 1
8 21923 1 1 24 GLU HA H -12.311 7.374 -3.281 1.00 . A A . 24 GLU HA 1 1
8 21924 1 1 24 GLU HB2 H -14.636 9.143 -3.887 1.00 . A A . 24 GLU HB2 1 1
8 21925 1 1 24 GLU HB3 H -13.420 8.732 -5.092 1.00 . A A . 24 GLU HB3 1 1
8 21926 1 1 24 GLU HG2 H -15.245 6.873 -3.608 1.00 . A A . 24 GLU HG2 1 1
8 21927 1 1 24 GLU HG3 H -15.070 7.093 -5.350 1.00 . A A . 24 GLU HG3 1 1
8 21928 1 1 24 GLU N N -13.377 8.426 -1.725 1.00 . A A . 24 GLU N 1 1
8 21929 1 1 24 GLU O O -10.564 8.993 -3.514 1.00 . A A . 24 GLU O 1 1
8 21930 1 1 24 GLU OE1 O -12.857 5.735 -5.489 1.00 . A A . 24 GLU OE1 1 1
8 21931 1 1 24 GLU OE2 O -13.355 5.246 -3.416 1.00 . A A . 24 GLU OE2 1 1
8 21932 1 1 25 LYS C C -9.909 11.719 -2.862 1.00 . A A . 25 LYS C 1 1
8 21933 1 1 25 LYS CA C -11.090 11.642 -3.847 1.00 . A A . 25 LYS CA 1 1
8 21934 1 1 25 LYS CB C -11.780 12.992 -4.043 1.00 . A A . 25 LYS CB 1 1
8 21935 1 1 25 LYS CD C -13.764 14.221 -5.012 1.00 . A A . 25 LYS CD 1 1
8 21936 1 1 25 LYS CE C -15.046 14.094 -5.826 1.00 . A A . 25 LYS CE 1 1
8 21937 1 1 25 LYS CG C -12.990 12.909 -4.965 1.00 . A A . 25 LYS CG 1 1
8 21938 1 1 25 LYS H H -12.986 10.894 -3.225 1.00 . A A . 25 LYS H 1 1
8 21939 1 1 25 LYS HA H -10.655 11.308 -4.776 1.00 . A A . 25 LYS HA 1 1
8 21940 1 1 25 LYS HB2 H -12.106 13.362 -3.082 1.00 . A A . 25 LYS HB2 1 1
8 21941 1 1 25 LYS HB3 H -11.074 13.687 -4.471 1.00 . A A . 25 LYS HB3 1 1
8 21942 1 1 25 LYS HD2 H -14.021 14.515 -4.005 1.00 . A A . 25 LYS HD2 1 1
8 21943 1 1 25 LYS HD3 H -13.138 14.980 -5.460 1.00 . A A . 25 LYS HD3 1 1
8 21944 1 1 25 LYS HE2 H -15.513 15.065 -5.888 1.00 . A A . 25 LYS HE2 1 1
8 21945 1 1 25 LYS HE3 H -14.793 13.755 -6.819 1.00 . A A . 25 LYS HE3 1 1
8 21946 1 1 25 LYS HG2 H -12.649 12.669 -5.962 1.00 . A A . 25 LYS HG2 1 1
8 21947 1 1 25 LYS HG3 H -13.646 12.126 -4.611 1.00 . A A . 25 LYS HG3 1 1
8 21948 1 1 25 LYS HZ1 H -16.239 13.415 -4.247 1.00 . A A . 25 LYS HZ1 1 1
8 21949 1 1 25 LYS HZ2 H -15.609 12.172 -5.201 1.00 . A A . 25 LYS HZ2 1 1
8 21950 1 1 25 LYS HZ3 H -16.900 13.107 -5.774 1.00 . A A . 25 LYS HZ3 1 1
8 21951 1 1 25 LYS N N -12.069 10.629 -3.439 1.00 . A A . 25 LYS N 1 1
8 21952 1 1 25 LYS NZ N -16.013 13.133 -5.218 1.00 . A A . 25 LYS NZ 1 1
8 21953 1 1 25 LYS O O -8.756 11.739 -3.290 1.00 . A A . 25 LYS O 1 1
8 21954 1 1 26 ALA C C -8.352 10.237 -0.745 1.00 . A A . 26 ALA C 1 1
8 21955 1 1 26 ALA CA C -9.178 11.515 -0.526 1.00 . A A . 26 ALA CA 1 1
8 21956 1 1 26 ALA CB C -9.862 11.448 0.830 1.00 . A A . 26 ALA CB 1 1
8 21957 1 1 26 ALA H H -11.098 11.985 -1.274 1.00 . A A . 26 ALA H 1 1
8 21958 1 1 26 ALA HA H -8.414 12.275 -0.471 1.00 . A A . 26 ALA HA 1 1
8 21959 1 1 26 ALA HB1 H -10.414 12.362 1.002 1.00 . A A . 26 ALA HB1 1 1
8 21960 1 1 26 ALA HB2 H -9.119 11.326 1.604 1.00 . A A . 26 ALA HB2 1 1
8 21961 1 1 26 ALA HB3 H -10.543 10.609 0.848 1.00 . A A . 26 ALA HB3 1 1
8 21962 1 1 26 ALA N N -10.188 11.756 -1.570 1.00 . A A . 26 ALA N 1 1
8 21963 1 1 26 ALA O O -7.166 10.238 -0.431 1.00 . A A . 26 ALA O 1 1
8 21964 1 1 27 TYR C C -7.396 7.899 -2.753 1.00 . A A . 27 TYR C 1 1
8 21965 1 1 27 TYR CA C -8.173 7.924 -1.434 1.00 . A A . 27 TYR CA 1 1
8 21966 1 1 27 TYR CB C -9.099 6.707 -1.305 1.00 . A A . 27 TYR CB 1 1
8 21967 1 1 27 TYR CD1 C -7.494 5.204 -0.045 1.00 . A A . 27 TYR CD1 1 1
8 21968 1 1 27 TYR CD2 C -8.676 4.302 -1.910 1.00 . A A . 27 TYR CD2 1 1
8 21969 1 1 27 TYR CE1 C -6.876 3.984 0.159 1.00 . A A . 27 TYR CE1 1 1
8 21970 1 1 27 TYR CE2 C -8.068 3.081 -1.711 1.00 . A A . 27 TYR CE2 1 1
8 21971 1 1 27 TYR CG C -8.401 5.383 -1.085 1.00 . A A . 27 TYR CG 1 1
8 21972 1 1 27 TYR CZ C -7.167 2.926 -0.678 1.00 . A A . 27 TYR CZ 1 1
8 21973 1 1 27 TYR H H -9.861 9.227 -1.555 1.00 . A A . 27 TYR H 1 1
8 21974 1 1 27 TYR HA H -7.399 7.879 -0.685 1.00 . A A . 27 TYR HA 1 1
8 21975 1 1 27 TYR HB2 H -9.767 6.862 -0.473 1.00 . A A . 27 TYR HB2 1 1
8 21976 1 1 27 TYR HB3 H -9.685 6.615 -2.211 1.00 . A A . 27 TYR HB3 1 1
8 21977 1 1 27 TYR HD1 H -7.270 6.036 0.608 1.00 . A A . 27 TYR HD1 1 1
8 21978 1 1 27 TYR HD2 H -9.377 4.428 -2.721 1.00 . A A . 27 TYR HD2 1 1
8 21979 1 1 27 TYR HE1 H -6.173 3.862 0.969 1.00 . A A . 27 TYR HE1 1 1
8 21980 1 1 27 TYR HE2 H -8.302 2.248 -2.362 1.00 . A A . 27 TYR HE2 1 1
8 21981 1 1 27 TYR HH H -5.951 1.529 -1.205 1.00 . A A . 27 TYR HH 1 1
8 21982 1 1 27 TYR N N -8.924 9.178 -1.271 1.00 . A A . 27 TYR N 1 1
8 21983 1 1 27 TYR O O -6.236 7.507 -2.764 1.00 . A A . 27 TYR O 1 1
8 21984 1 1 27 TYR OH O -6.562 1.703 -0.481 1.00 . A A . 27 TYR OH 1 1
8 21985 1 1 28 VAL C C -6.135 9.440 -5.104 1.00 . A A . 28 VAL C 1 1
8 21986 1 1 28 VAL CA C -7.223 8.340 -5.108 1.00 . A A . 28 VAL CA 1 1
8 21987 1 1 28 VAL CB C -8.148 8.469 -6.355 1.00 . A A . 28 VAL CB 1 1
8 21988 1 1 28 VAL CG1 C -9.488 7.784 -6.114 1.00 . A A . 28 VAL CG1 1 1
8 21989 1 1 28 VAL CG2 C -8.351 9.906 -6.786 1.00 . A A . 28 VAL CG2 1 1
8 21990 1 1 28 VAL H H -8.946 8.497 -3.884 1.00 . A A . 28 VAL H 1 1
8 21991 1 1 28 VAL HA H -6.708 7.394 -5.217 1.00 . A A . 28 VAL HA 1 1
8 21992 1 1 28 VAL HB H -7.664 7.949 -7.170 1.00 . A A . 28 VAL HB 1 1
8 21993 1 1 28 VAL HG11 H -10.038 7.712 -7.046 1.00 . A A . 28 VAL HG11 1 1
8 21994 1 1 28 VAL HG12 H -10.061 8.360 -5.402 1.00 . A A . 28 VAL HG12 1 1
8 21995 1 1 28 VAL HG13 H -9.321 6.795 -5.717 1.00 . A A . 28 VAL HG13 1 1
8 21996 1 1 28 VAL HG21 H -8.965 10.420 -6.061 1.00 . A A . 28 VAL HG21 1 1
8 21997 1 1 28 VAL HG22 H -8.838 9.917 -7.752 1.00 . A A . 28 VAL HG22 1 1
8 21998 1 1 28 VAL HG23 H -7.391 10.395 -6.861 1.00 . A A . 28 VAL HG23 1 1
8 21999 1 1 28 VAL N N -7.981 8.305 -3.862 1.00 . A A . 28 VAL N 1 1
8 22000 1 1 28 VAL O O -5.108 9.293 -5.774 1.00 . A A . 28 VAL O 1 1
8 22001 1 1 29 ARG C C -4.173 11.192 -3.325 1.00 . A A . 29 ARG C 1 1
8 22002 1 1 29 ARG CA C -5.309 11.588 -4.271 1.00 . A A . 29 ARG CA 1 1
8 22003 1 1 29 ARG CB C -5.914 12.935 -3.859 1.00 . A A . 29 ARG CB 1 1
8 22004 1 1 29 ARG CD C -4.415 14.548 -5.088 1.00 . A A . 29 ARG CD 1 1
8 22005 1 1 29 ARG CG C -4.894 14.064 -3.728 1.00 . A A . 29 ARG CG 1 1
8 22006 1 1 29 ARG CZ C -5.261 15.951 -6.935 1.00 . A A . 29 ARG CZ 1 1
8 22007 1 1 29 ARG H H -7.203 10.637 -3.895 1.00 . A A . 29 ARG H 1 1
8 22008 1 1 29 ARG HA H -4.889 11.658 -5.258 1.00 . A A . 29 ARG HA 1 1
8 22009 1 1 29 ARG HB2 H -6.643 13.223 -4.600 1.00 . A A . 29 ARG HB2 1 1
8 22010 1 1 29 ARG HB3 H -6.411 12.815 -2.908 1.00 . A A . 29 ARG HB3 1 1
8 22011 1 1 29 ARG HD2 H -3.568 15.208 -4.950 1.00 . A A . 29 ARG HD2 1 1
8 22012 1 1 29 ARG HD3 H -4.113 13.688 -5.671 1.00 . A A . 29 ARG HD3 1 1
8 22013 1 1 29 ARG HE H -6.365 15.265 -5.415 1.00 . A A . 29 ARG HE 1 1
8 22014 1 1 29 ARG HG2 H -5.352 14.890 -3.205 1.00 . A A . 29 ARG HG2 1 1
8 22015 1 1 29 ARG HG3 H -4.045 13.705 -3.164 1.00 . A A . 29 ARG HG3 1 1
8 22016 1 1 29 ARG HH11 H -3.292 15.470 -7.092 1.00 . A A . 29 ARG HH11 1 1
8 22017 1 1 29 ARG HH12 H -3.917 16.489 -8.364 1.00 . A A . 29 ARG HH12 1 1
8 22018 1 1 29 ARG HH21 H -7.178 16.607 -7.051 1.00 . A A . 29 ARG HH21 1 1
8 22019 1 1 29 ARG HH22 H -6.127 17.139 -8.332 1.00 . A A . 29 ARG HH22 1 1
8 22020 1 1 29 ARG N N -6.336 10.528 -4.349 1.00 . A A . 29 ARG N 1 1
8 22021 1 1 29 ARG NE N -5.462 15.269 -5.808 1.00 . A A . 29 ARG NE 1 1
8 22022 1 1 29 ARG NH1 N -4.063 15.971 -7.507 1.00 . A A . 29 ARG NH1 1 1
8 22023 1 1 29 ARG NH2 N -6.266 16.617 -7.487 1.00 . A A . 29 ARG NH2 1 1
8 22024 1 1 29 ARG O O -2.999 11.434 -3.620 1.00 . A A . 29 ARG O 1 1
8 22025 1 1 30 ASP C C -2.844 8.803 -1.818 1.00 . A A . 30 ASP C 1 1
8 22026 1 1 30 ASP CA C -3.551 10.040 -1.263 1.00 . A A . 30 ASP CA 1 1
8 22027 1 1 30 ASP CB C -4.211 9.779 0.107 1.00 . A A . 30 ASP CB 1 1
8 22028 1 1 30 ASP CG C -4.425 8.314 0.443 1.00 . A A . 30 ASP CG 1 1
8 22029 1 1 30 ASP H H -5.481 10.414 -2.036 1.00 . A A . 30 ASP H 1 1
8 22030 1 1 30 ASP HA H -2.711 10.704 -1.109 1.00 . A A . 30 ASP HA 1 1
8 22031 1 1 30 ASP HB2 H -3.590 10.207 0.881 1.00 . A A . 30 ASP HB2 1 1
8 22032 1 1 30 ASP HB3 H -5.174 10.273 0.127 1.00 . A A . 30 ASP HB3 1 1
8 22033 1 1 30 ASP N N -4.525 10.565 -2.217 1.00 . A A . 30 ASP N 1 1
8 22034 1 1 30 ASP O O -1.766 8.457 -1.336 1.00 . A A . 30 ASP O 1 1
8 22035 1 1 30 ASP OD1 O -5.338 7.698 -0.128 1.00 . A A . 30 ASP OD1 1 1
8 22036 1 1 30 ASP OD2 O -3.734 7.812 1.355 1.00 . A A . 30 ASP OD2 1 1
8 22037 1 1 31 LEU C C -1.618 7.797 -4.564 1.00 . A A . 31 LEU C 1 1
8 22038 1 1 31 LEU CA C -2.564 7.148 -3.551 1.00 . A A . 31 LEU CA 1 1
8 22039 1 1 31 LEU CB C -3.484 6.143 -4.250 1.00 . A A . 31 LEU CB 1 1
8 22040 1 1 31 LEU CD1 C -3.981 5.311 -1.904 1.00 . A A . 31 LEU CD1 1 1
8 22041 1 1 31 LEU CD2 C -5.440 4.649 -3.809 1.00 . A A . 31 LEU CD2 1 1
8 22042 1 1 31 LEU CG C -4.020 4.986 -3.389 1.00 . A A . 31 LEU CG 1 1
8 22043 1 1 31 LEU H H -4.256 8.354 -3.220 1.00 . A A . 31 LEU H 1 1
8 22044 1 1 31 LEU HA H -1.963 6.636 -2.814 1.00 . A A . 31 LEU HA 1 1
8 22045 1 1 31 LEU HB2 H -4.329 6.685 -4.644 1.00 . A A . 31 LEU HB2 1 1
8 22046 1 1 31 LEU HB3 H -2.938 5.715 -5.080 1.00 . A A . 31 LEU HB3 1 1
8 22047 1 1 31 LEU HD11 H -4.360 4.469 -1.341 1.00 . A A . 31 LEU HD11 1 1
8 22048 1 1 31 LEU HD12 H -4.592 6.179 -1.708 1.00 . A A . 31 LEU HD12 1 1
8 22049 1 1 31 LEU HD13 H -2.962 5.513 -1.607 1.00 . A A . 31 LEU HD13 1 1
8 22050 1 1 31 LEU HD21 H -5.433 4.209 -4.793 1.00 . A A . 31 LEU HD21 1 1
8 22051 1 1 31 LEU HD22 H -6.037 5.551 -3.819 1.00 . A A . 31 LEU HD22 1 1
8 22052 1 1 31 LEU HD23 H -5.862 3.950 -3.107 1.00 . A A . 31 LEU HD23 1 1
8 22053 1 1 31 LEU HG H -3.411 4.110 -3.556 1.00 . A A . 31 LEU HG 1 1
8 22054 1 1 31 LEU N N -3.352 8.177 -2.873 1.00 . A A . 31 LEU N 1 1
8 22055 1 1 31 LEU O O -0.435 7.467 -4.620 1.00 . A A . 31 LEU O 1 1
8 22056 1 1 32 HIS C C -0.099 10.090 -5.676 1.00 . A A . 32 HIS C 1 1
8 22057 1 1 32 HIS CA C -1.363 9.509 -6.319 1.00 . A A . 32 HIS CA 1 1
8 22058 1 1 32 HIS CB C -2.194 10.660 -6.917 1.00 . A A . 32 HIS CB 1 1
8 22059 1 1 32 HIS CD2 C -0.409 12.007 -8.231 1.00 . A A . 32 HIS CD2 1 1
8 22060 1 1 32 HIS CE1 C -1.275 11.879 -10.234 1.00 . A A . 32 HIS CE1 1 1
8 22061 1 1 32 HIS CG C -1.549 11.294 -8.123 1.00 . A A . 32 HIS CG 1 1
8 22062 1 1 32 HIS H H -3.119 8.903 -5.280 1.00 . A A . 32 HIS H 1 1
8 22063 1 1 32 HIS HA H -1.035 8.889 -7.140 1.00 . A A . 32 HIS HA 1 1
8 22064 1 1 32 HIS HB2 H -3.159 10.291 -7.216 1.00 . A A . 32 HIS HB2 1 1
8 22065 1 1 32 HIS HB3 H -2.324 11.426 -6.168 1.00 . A A . 32 HIS HB3 1 1
8 22066 1 1 32 HIS HD1 H -2.896 10.763 -9.667 1.00 . A A . 32 HIS HD1 1 1
8 22067 1 1 32 HIS HD2 H 0.268 12.228 -7.430 1.00 . A A . 32 HIS HD2 1 1
8 22068 1 1 32 HIS HE1 H -1.423 11.988 -11.298 1.00 . A A . 32 HIS HE1 1 1
8 22069 1 1 32 HIS HE2 H 0.554 12.766 -9.944 1.00 . A A . 32 HIS HE2 1 1
8 22070 1 1 32 HIS N N -2.156 8.730 -5.354 1.00 . A A . 32 HIS N 1 1
8 22071 1 1 32 HIS ND1 N -2.074 11.230 -9.401 1.00 . A A . 32 HIS ND1 1 1
8 22072 1 1 32 HIS NE2 N -0.260 12.360 -9.548 1.00 . A A . 32 HIS NE2 1 1
8 22073 1 1 32 HIS O O 0.992 9.940 -6.223 1.00 . A A . 32 HIS O 1 1
8 22074 1 1 33 GLU C C 1.887 10.403 -3.325 1.00 . A A . 33 GLU C 1 1
8 22075 1 1 33 GLU CA C 0.905 11.417 -3.913 1.00 . A A . 33 GLU CA 1 1
8 22076 1 1 33 GLU CB C 0.469 12.467 -2.872 1.00 . A A . 33 GLU CB 1 1
8 22077 1 1 33 GLU CD C 1.894 12.562 -0.765 1.00 . A A . 33 GLU CD 1 1
8 22078 1 1 33 GLU CG C 1.630 13.150 -2.139 1.00 . A A . 33 GLU CG 1 1
8 22079 1 1 33 GLU H H -1.128 10.736 -4.100 1.00 . A A . 33 GLU H 1 1
8 22080 1 1 33 GLU HA H 1.413 11.914 -4.727 1.00 . A A . 33 GLU HA 1 1
8 22081 1 1 33 GLU HB2 H -0.107 13.233 -3.373 1.00 . A A . 33 GLU HB2 1 1
8 22082 1 1 33 GLU HB3 H -0.159 11.985 -2.136 1.00 . A A . 33 GLU HB3 1 1
8 22083 1 1 33 GLU HG2 H 2.525 13.040 -2.732 1.00 . A A . 33 GLU HG2 1 1
8 22084 1 1 33 GLU HG3 H 1.410 14.202 -2.023 1.00 . A A . 33 GLU HG3 1 1
8 22085 1 1 33 GLU N N -0.242 10.738 -4.525 1.00 . A A . 33 GLU N 1 1
8 22086 1 1 33 GLU O O 3.096 10.626 -3.343 1.00 . A A . 33 GLU O 1 1
8 22087 1 1 33 GLU OE1 O 1.227 12.996 0.204 1.00 . A A . 33 GLU OE1 1 1
8 22088 1 1 33 GLU OE2 O 2.776 11.685 -0.652 1.00 . A A . 33 GLU OE2 1 1
8 22089 1 1 34 CYS C C 3.137 7.573 -3.308 1.00 . A A . 34 CYS C 1 1
8 22090 1 1 34 CYS CA C 2.223 8.239 -2.283 1.00 . A A . 34 CYS CA 1 1
8 22091 1 1 34 CYS CB C 1.379 7.197 -1.556 1.00 . A A . 34 CYS CB 1 1
8 22092 1 1 34 CYS H H 0.430 9.065 -3.034 1.00 . A A . 34 CYS H 1 1
8 22093 1 1 34 CYS HA H 2.898 8.711 -1.593 1.00 . A A . 34 CYS HA 1 1
8 22094 1 1 34 CYS HB2 H 0.985 7.632 -0.650 1.00 . A A . 34 CYS HB2 1 1
8 22095 1 1 34 CYS HB3 H 0.561 6.897 -2.196 1.00 . A A . 34 CYS HB3 1 1
8 22096 1 1 34 CYS HG H 3.587 5.970 -1.260 1.00 . A A . 34 CYS HG 1 1
8 22097 1 1 34 CYS N N 1.379 9.258 -2.891 1.00 . A A . 34 CYS N 1 1
8 22098 1 1 34 CYS O O 4.313 7.342 -3.010 1.00 . A A . 34 CYS O 1 1
8 22099 1 1 34 CYS SG S 2.296 5.714 -1.101 1.00 . A A . 34 CYS SG 1 1
8 22100 1 1 35 LEU C C 4.628 7.722 -5.880 1.00 . A A . 35 LEU C 1 1
8 22101 1 1 35 LEU CA C 3.510 6.739 -5.559 1.00 . A A . 35 LEU CA 1 1
8 22102 1 1 35 LEU CB C 2.703 6.513 -6.835 1.00 . A A . 35 LEU CB 1 1
8 22103 1 1 35 LEU CD1 C 0.499 6.153 -7.955 1.00 . A A . 35 LEU CD1 1 1
8 22104 1 1 35 LEU CD2 C 1.095 4.786 -5.951 1.00 . A A . 35 LEU CD2 1 1
8 22105 1 1 35 LEU CG C 1.234 6.140 -6.630 1.00 . A A . 35 LEU CG 1 1
8 22106 1 1 35 LEU H H 1.679 7.258 -4.678 1.00 . A A . 35 LEU H 1 1
8 22107 1 1 35 LEU HA H 3.938 5.799 -5.245 1.00 . A A . 35 LEU HA 1 1
8 22108 1 1 35 LEU HB2 H 2.744 7.418 -7.426 1.00 . A A . 35 LEU HB2 1 1
8 22109 1 1 35 LEU HB3 H 3.181 5.720 -7.392 1.00 . A A . 35 LEU HB3 1 1
8 22110 1 1 35 LEU HD11 H -0.528 5.861 -7.798 1.00 . A A . 35 LEU HD11 1 1
8 22111 1 1 35 LEU HD12 H 0.966 5.459 -8.640 1.00 . A A . 35 LEU HD12 1 1
8 22112 1 1 35 LEU HD13 H 0.528 7.156 -8.371 1.00 . A A . 35 LEU HD13 1 1
8 22113 1 1 35 LEU HD21 H 0.048 4.581 -5.773 1.00 . A A . 35 LEU HD21 1 1
8 22114 1 1 35 LEU HD22 H 1.621 4.803 -5.007 1.00 . A A . 35 LEU HD22 1 1
8 22115 1 1 35 LEU HD23 H 1.513 4.017 -6.581 1.00 . A A . 35 LEU HD23 1 1
8 22116 1 1 35 LEU HG H 0.773 6.880 -5.991 1.00 . A A . 35 LEU HG 1 1
8 22117 1 1 35 LEU N N 2.643 7.245 -4.498 1.00 . A A . 35 LEU N 1 1
8 22118 1 1 35 LEU O O 5.770 7.329 -6.086 1.00 . A A . 35 LEU O 1 1
8 22119 1 1 36 GLU C C 6.254 10.392 -5.330 1.00 . A A . 36 GLU C 1 1
8 22120 1 1 36 GLU CA C 5.190 10.041 -6.364 1.00 . A A . 36 GLU CA 1 1
8 22121 1 1 36 GLU CB C 4.396 11.295 -6.740 1.00 . A A . 36 GLU CB 1 1
8 22122 1 1 36 GLU CD C 5.020 11.083 -9.181 1.00 . A A . 36 GLU CD 1 1
8 22123 1 1 36 GLU CG C 3.900 11.289 -8.184 1.00 . A A . 36 GLU CG 1 1
8 22124 1 1 36 GLU H H 3.394 9.247 -5.574 1.00 . A A . 36 GLU H 1 1
8 22125 1 1 36 GLU HA H 5.664 9.684 -7.268 1.00 . A A . 36 GLU HA 1 1
8 22126 1 1 36 GLU HB2 H 3.539 11.375 -6.086 1.00 . A A . 36 GLU HB2 1 1
8 22127 1 1 36 GLU HB3 H 5.025 12.160 -6.603 1.00 . A A . 36 GLU HB3 1 1
8 22128 1 1 36 GLU HG2 H 3.180 10.494 -8.315 1.00 . A A . 36 GLU HG2 1 1
8 22129 1 1 36 GLU HG3 H 3.429 12.241 -8.394 1.00 . A A . 36 GLU HG3 1 1
8 22130 1 1 36 GLU N N 4.284 8.997 -5.897 1.00 . A A . 36 GLU N 1 1
8 22131 1 1 36 GLU O O 7.287 10.971 -5.661 1.00 . A A . 36 GLU O 1 1
8 22132 1 1 36 GLU OE1 O 5.729 12.062 -9.491 1.00 . A A . 36 GLU OE1 1 1
8 22133 1 1 36 GLU OE2 O 5.172 9.949 -9.685 1.00 . A A . 36 GLU OE2 1 1
8 22134 1 1 37 THR C C 7.710 9.207 -2.521 1.00 . A A . 37 THR C 1 1
8 22135 1 1 37 THR CA C 6.909 10.411 -3.007 1.00 . A A . 37 THR CA 1 1
8 22136 1 1 37 THR CB C 6.131 11.043 -1.841 1.00 . A A . 37 THR CB 1 1
8 22137 1 1 37 THR CG2 C 5.624 12.424 -2.247 1.00 . A A . 37 THR CG2 1 1
8 22138 1 1 37 THR H H 5.158 9.608 -3.842 1.00 . A A . 37 THR H 1 1
8 22139 1 1 37 THR HA H 7.602 11.162 -3.355 1.00 . A A . 37 THR HA 1 1
8 22140 1 1 37 THR HB H 6.800 11.154 -0.999 1.00 . A A . 37 THR HB 1 1
8 22141 1 1 37 THR HG1 H 4.240 10.753 -1.296 1.00 . A A . 37 THR HG1 1 1
8 22142 1 1 37 THR HG21 H 5.027 12.839 -1.450 1.00 . A A . 37 THR HG21 1 1
8 22143 1 1 37 THR HG22 H 5.024 12.341 -3.144 1.00 . A A . 37 THR HG22 1 1
8 22144 1 1 37 THR HG23 H 6.466 13.073 -2.441 1.00 . A A . 37 THR HG23 1 1
8 22145 1 1 37 THR N N 5.998 10.066 -4.074 1.00 . A A . 37 THR N 1 1
8 22146 1 1 37 THR O O 8.846 8.996 -2.947 1.00 . A A . 37 THR O 1 1
8 22147 1 1 37 THR OG1 O 5.030 10.203 -1.463 1.00 . A A . 37 THR OG1 1 1
8 22148 1 1 38 TYR C C 8.153 6.170 -1.964 1.00 . A A . 38 TYR C 1 1
8 22149 1 1 38 TYR CA C 7.838 7.313 -0.999 1.00 . A A . 38 TYR CA 1 1
8 22150 1 1 38 TYR CB C 7.072 6.747 0.207 1.00 . A A . 38 TYR CB 1 1
8 22151 1 1 38 TYR CD1 C 7.040 8.470 2.049 1.00 . A A . 38 TYR CD1 1 1
8 22152 1 1 38 TYR CD2 C 5.010 8.039 0.880 1.00 . A A . 38 TYR CD2 1 1
8 22153 1 1 38 TYR CE1 C 6.390 9.396 2.838 1.00 . A A . 38 TYR CE1 1 1
8 22154 1 1 38 TYR CE2 C 4.352 8.963 1.667 1.00 . A A . 38 TYR CE2 1 1
8 22155 1 1 38 TYR CG C 6.364 7.777 1.056 1.00 . A A . 38 TYR CG 1 1
8 22156 1 1 38 TYR CZ C 5.047 9.640 2.644 1.00 . A A . 38 TYR CZ 1 1
8 22157 1 1 38 TYR H H 6.161 8.558 -1.441 1.00 . A A . 38 TYR H 1 1
8 22158 1 1 38 TYR HA H 8.778 7.730 -0.661 1.00 . A A . 38 TYR HA 1 1
8 22159 1 1 38 TYR HB2 H 6.331 6.041 -0.142 1.00 . A A . 38 TYR HB2 1 1
8 22160 1 1 38 TYR HB3 H 7.773 6.225 0.848 1.00 . A A . 38 TYR HB3 1 1
8 22161 1 1 38 TYR HD1 H 8.095 8.284 2.198 1.00 . A A . 38 TYR HD1 1 1
8 22162 1 1 38 TYR HD2 H 4.468 7.506 0.111 1.00 . A A . 38 TYR HD2 1 1
8 22163 1 1 38 TYR HE1 H 6.935 9.932 3.600 1.00 . A A . 38 TYR HE1 1 1
8 22164 1 1 38 TYR HE2 H 3.300 9.151 1.513 1.00 . A A . 38 TYR HE2 1 1
8 22165 1 1 38 TYR HH H 3.495 10.282 3.589 1.00 . A A . 38 TYR HH 1 1
8 22166 1 1 38 TYR N N 7.109 8.401 -1.656 1.00 . A A . 38 TYR N 1 1
8 22167 1 1 38 TYR O O 9.157 5.484 -1.796 1.00 . A A . 38 TYR O 1 1
8 22168 1 1 38 TYR OH O 4.404 10.563 3.433 1.00 . A A . 38 TYR OH 1 1
8 22169 1 1 39 LEU C C 8.474 5.224 -5.002 1.00 . A A . 39 LEU C 1 1
8 22170 1 1 39 LEU CA C 7.525 4.826 -3.873 1.00 . A A . 39 LEU CA 1 1
8 22171 1 1 39 LEU CB C 6.182 4.283 -4.402 1.00 . A A . 39 LEU CB 1 1
8 22172 1 1 39 LEU CD1 C 6.678 3.040 -6.521 1.00 . A A . 39 LEU CD1 1 1
8 22173 1 1 39 LEU CD2 C 7.158 1.969 -4.311 1.00 . A A . 39 LEU CD2 1 1
8 22174 1 1 39 LEU CG C 6.233 2.908 -5.077 1.00 . A A . 39 LEU CG 1 1
8 22175 1 1 39 LEU H H 6.562 6.574 -3.121 1.00 . A A . 39 LEU H 1 1
8 22176 1 1 39 LEU HA H 8.022 4.065 -3.290 1.00 . A A . 39 LEU HA 1 1
8 22177 1 1 39 LEU HB2 H 5.488 4.227 -3.577 1.00 . A A . 39 LEU HB2 1 1
8 22178 1 1 39 LEU HB3 H 5.792 4.987 -5.125 1.00 . A A . 39 LEU HB3 1 1
8 22179 1 1 39 LEU HD11 H 6.006 3.709 -7.043 1.00 . A A . 39 LEU HD11 1 1
8 22180 1 1 39 LEU HD12 H 6.659 2.069 -6.993 1.00 . A A . 39 LEU HD12 1 1
8 22181 1 1 39 LEU HD13 H 7.683 3.438 -6.552 1.00 . A A . 39 LEU HD13 1 1
8 22182 1 1 39 LEU HD21 H 7.200 1.015 -4.815 1.00 . A A . 39 LEU HD21 1 1
8 22183 1 1 39 LEU HD22 H 6.782 1.831 -3.308 1.00 . A A . 39 LEU HD22 1 1
8 22184 1 1 39 LEU HD23 H 8.153 2.397 -4.266 1.00 . A A . 39 LEU HD23 1 1
8 22185 1 1 39 LEU HG H 5.242 2.477 -5.073 1.00 . A A . 39 LEU HG 1 1
8 22186 1 1 39 LEU N N 7.315 5.960 -2.974 1.00 . A A . 39 LEU N 1 1
8 22187 1 1 39 LEU O O 9.453 4.527 -5.270 1.00 . A A . 39 LEU O 1 1
8 22188 1 1 40 TRP C C 10.528 7.006 -6.148 1.00 . A A . 40 TRP C 1 1
8 22189 1 1 40 TRP CA C 9.083 6.947 -6.628 1.00 . A A . 40 TRP CA 1 1
8 22190 1 1 40 TRP CB C 8.580 8.343 -7.054 1.00 . A A . 40 TRP CB 1 1
8 22191 1 1 40 TRP CD1 C 9.877 9.137 -9.170 1.00 . A A . 40 TRP CD1 1 1
8 22192 1 1 40 TRP CD2 C 10.391 10.227 -7.270 1.00 . A A . 40 TRP CD2 1 1
8 22193 1 1 40 TRP CE2 C 11.169 10.745 -8.313 1.00 . A A . 40 TRP CE2 1 1
8 22194 1 1 40 TRP CE3 C 10.538 10.774 -5.989 1.00 . A A . 40 TRP CE3 1 1
8 22195 1 1 40 TRP CG C 9.576 9.181 -7.821 1.00 . A A . 40 TRP CG 1 1
8 22196 1 1 40 TRP CH2 C 12.226 12.283 -6.866 1.00 . A A . 40 TRP CH2 1 1
8 22197 1 1 40 TRP CZ2 C 12.093 11.769 -8.121 1.00 . A A . 40 TRP CZ2 1 1
8 22198 1 1 40 TRP CZ3 C 11.454 11.801 -5.801 1.00 . A A . 40 TRP CZ3 1 1
8 22199 1 1 40 TRP H H 7.362 6.831 -5.402 1.00 . A A . 40 TRP H 1 1
8 22200 1 1 40 TRP HA H 9.141 6.329 -7.508 1.00 . A A . 40 TRP HA 1 1
8 22201 1 1 40 TRP HB2 H 7.711 8.225 -7.678 1.00 . A A . 40 TRP HB2 1 1
8 22202 1 1 40 TRP HB3 H 8.300 8.895 -6.168 1.00 . A A . 40 TRP HB3 1 1
8 22203 1 1 40 TRP HD1 H 9.423 8.464 -9.882 1.00 . A A . 40 TRP HD1 1 1
8 22204 1 1 40 TRP HE1 H 11.219 10.306 -10.331 1.00 . A A . 40 TRP HE1 1 1
8 22205 1 1 40 TRP HE3 H 9.935 10.423 -5.160 1.00 . A A . 40 TRP HE3 1 1
8 22206 1 1 40 TRP HH2 H 12.940 13.074 -6.683 1.00 . A A . 40 TRP HH2 1 1
8 22207 1 1 40 TRP HZ2 H 12.698 12.145 -8.930 1.00 . A A . 40 TRP HZ2 1 1
8 22208 1 1 40 TRP HZ3 H 11.578 12.243 -4.819 1.00 . A A . 40 TRP HZ3 1 1
8 22209 1 1 40 TRP N N 8.196 6.359 -5.627 1.00 . A A . 40 TRP N 1 1
8 22210 1 1 40 TRP NE1 N 10.843 10.078 -9.456 1.00 . A A . 40 TRP NE1 1 1
8 22211 1 1 40 TRP O O 11.402 6.568 -6.891 1.00 . A A . 40 TRP O 1 1
8 22212 1 1 41 GLU C C 12.924 6.302 -4.271 1.00 . A A . 41 GLU C 1 1
8 22213 1 1 41 GLU CA C 12.232 7.648 -4.555 1.00 . A A . 41 GLU CA 1 1
8 22214 1 1 41 GLU CB C 12.308 8.572 -3.330 1.00 . A A . 41 GLU CB 1 1
8 22215 1 1 41 GLU CD C 13.615 10.740 -3.209 1.00 . A A . 41 GLU CD 1 1
8 22216 1 1 41 GLU CG C 13.665 9.221 -3.058 1.00 . A A . 41 GLU CG 1 1
8 22217 1 1 41 GLU H H 10.158 7.741 -4.274 1.00 . A A . 41 GLU H 1 1
8 22218 1 1 41 GLU HA H 12.740 8.101 -5.389 1.00 . A A . 41 GLU HA 1 1
8 22219 1 1 41 GLU HB2 H 11.587 9.364 -3.460 1.00 . A A . 41 GLU HB2 1 1
8 22220 1 1 41 GLU HB3 H 12.033 7.999 -2.457 1.00 . A A . 41 GLU HB3 1 1
8 22221 1 1 41 GLU HG2 H 13.957 8.989 -2.046 1.00 . A A . 41 GLU HG2 1 1
8 22222 1 1 41 GLU HG3 H 14.407 8.818 -3.743 1.00 . A A . 41 GLU HG3 1 1
8 22223 1 1 41 GLU N N 10.831 7.477 -4.941 1.00 . A A . 41 GLU N 1 1
8 22224 1 1 41 GLU O O 14.154 6.219 -4.326 1.00 . A A . 41 GLU O 1 1
8 22225 1 1 41 GLU OE1 O 12.593 11.353 -2.806 1.00 . A A . 41 GLU OE1 1 1
8 22226 1 1 41 GLU OE2 O 14.583 11.326 -3.734 1.00 . A A . 41 GLU OE2 1 1
8 22227 1 1 42 MET C C 13.032 3.194 -5.053 1.00 . A A . 42 MET C 1 1
8 22228 1 1 42 MET CA C 12.799 3.941 -3.736 1.00 . A A . 42 MET CA 1 1
8 22229 1 1 42 MET CB C 11.992 3.074 -2.742 1.00 . A A . 42 MET CB 1 1
8 22230 1 1 42 MET CE C 11.404 1.320 -0.091 1.00 . A A . 42 MET CE 1 1
8 22231 1 1 42 MET CG C 11.725 3.763 -1.410 1.00 . A A . 42 MET CG 1 1
8 22232 1 1 42 MET H H 11.185 5.319 -3.988 1.00 . A A . 42 MET H 1 1
8 22233 1 1 42 MET HA H 13.758 4.208 -3.321 1.00 . A A . 42 MET HA 1 1
8 22234 1 1 42 MET HB2 H 11.036 2.819 -3.191 1.00 . A A . 42 MET HB2 1 1
8 22235 1 1 42 MET HB3 H 12.538 2.157 -2.544 1.00 . A A . 42 MET HB3 1 1
8 22236 1 1 42 MET HE1 H 10.455 1.510 -0.574 1.00 . A A . 42 MET HE1 1 1
8 22237 1 1 42 MET HE2 H 11.233 0.925 0.907 1.00 . A A . 42 MET HE2 1 1
8 22238 1 1 42 MET HE3 H 11.968 0.599 -0.668 1.00 . A A . 42 MET HE3 1 1
8 22239 1 1 42 MET HG2 H 12.203 4.730 -1.423 1.00 . A A . 42 MET HG2 1 1
8 22240 1 1 42 MET HG3 H 10.658 3.895 -1.300 1.00 . A A . 42 MET HG3 1 1
8 22241 1 1 42 MET N N 12.160 5.236 -4.001 1.00 . A A . 42 MET N 1 1
8 22242 1 1 42 MET O O 13.993 2.446 -5.195 1.00 . A A . 42 MET O 1 1
8 22243 1 1 42 MET SD S 12.341 2.842 0.019 1.00 . A A . 42 MET SD 1 1
8 22244 1 1 43 THR C C 13.198 3.597 -8.279 1.00 . A A . 43 THR C 1 1
8 22245 1 1 43 THR CA C 12.279 2.806 -7.339 1.00 . A A . 43 THR CA 1 1
8 22246 1 1 43 THR CB C 10.890 2.651 -7.987 1.00 . A A . 43 THR CB 1 1
8 22247 1 1 43 THR CG2 C 10.057 1.635 -7.224 1.00 . A A . 43 THR CG2 1 1
8 22248 1 1 43 THR H H 11.400 4.028 -5.851 1.00 . A A . 43 THR H 1 1
8 22249 1 1 43 THR HA H 12.702 1.818 -7.228 1.00 . A A . 43 THR HA 1 1
8 22250 1 1 43 THR HB H 11.017 2.303 -9.000 1.00 . A A . 43 THR HB 1 1
8 22251 1 1 43 THR HG1 H 10.840 4.631 -7.979 1.00 . A A . 43 THR HG1 1 1
8 22252 1 1 43 THR HG21 H 10.543 0.671 -7.260 1.00 . A A . 43 THR HG21 1 1
8 22253 1 1 43 THR HG22 H 9.079 1.564 -7.673 1.00 . A A . 43 THR HG22 1 1
8 22254 1 1 43 THR HG23 H 9.959 1.951 -6.195 1.00 . A A . 43 THR HG23 1 1
8 22255 1 1 43 THR N N 12.161 3.431 -6.026 1.00 . A A . 43 THR N 1 1
8 22256 1 1 43 THR O O 13.681 3.065 -9.278 1.00 . A A . 43 THR O 1 1
8 22257 1 1 43 THR OG1 O 10.203 3.911 -8.004 1.00 . A A . 43 THR OG1 1 1
8 22258 1 1 44 SER C C 15.765 5.713 -8.322 1.00 . A A . 44 SER C 1 1
8 22259 1 1 44 SER CA C 14.312 5.701 -8.795 1.00 . A A . 44 SER CA 1 1
8 22260 1 1 44 SER CB C 13.768 7.128 -8.886 1.00 . A A . 44 SER CB 1 1
8 22261 1 1 44 SER H H 13.045 5.227 -7.137 1.00 . A A . 44 SER H 1 1
8 22262 1 1 44 SER HA H 14.353 5.278 -9.787 1.00 . A A . 44 SER HA 1 1
8 22263 1 1 44 SER HB2 H 14.445 7.734 -9.473 1.00 . A A . 44 SER HB2 1 1
8 22264 1 1 44 SER HB3 H 12.797 7.112 -9.356 1.00 . A A . 44 SER HB3 1 1
8 22265 1 1 44 SER HG H 12.709 7.729 -7.350 1.00 . A A . 44 SER HG 1 1
8 22266 1 1 44 SER N N 13.452 4.858 -7.954 1.00 . A A . 44 SER N 1 1
8 22267 1 1 44 SER O O 16.633 6.293 -8.973 1.00 . A A . 44 SER O 1 1
8 22268 1 1 44 SER OG O 13.642 7.705 -7.600 1.00 . A A . 44 SER OG 1 1
8 22269 1 1 45 GLY C C 18.202 6.062 -6.567 1.00 . A A . 45 GLY C 1 1
8 22270 1 1 45 GLY CA C 17.378 4.796 -6.735 1.00 . A A . 45 GLY CA 1 1
8 22271 1 1 45 GLY H H 15.261 4.683 -6.684 1.00 . A A . 45 GLY H 1 1
8 22272 1 1 45 GLY HA2 H 17.337 4.276 -5.788 1.00 . A A . 45 GLY HA2 1 1
8 22273 1 1 45 GLY HA3 H 17.883 4.155 -7.450 1.00 . A A . 45 GLY HA3 1 1
8 22274 1 1 45 GLY N N 16.016 5.031 -7.203 1.00 . A A . 45 GLY N 1 1
8 22275 1 1 45 GLY O O 19.388 6.066 -6.896 1.00 . A A . 45 GLY O 1 1
8 22276 1 1 46 VAL C C 18.769 8.627 -4.466 1.00 . A A . 46 VAL C 1 1
8 22277 1 1 46 VAL CA C 18.285 8.411 -5.899 1.00 . A A . 46 VAL CA 1 1
8 22278 1 1 46 VAL CB C 17.350 9.564 -6.319 1.00 . A A . 46 VAL CB 1 1
8 22279 1 1 46 VAL CG1 C 17.269 9.652 -7.832 1.00 . A A . 46 VAL CG1 1 1
8 22280 1 1 46 VAL CG2 C 15.960 9.374 -5.738 1.00 . A A . 46 VAL CG2 1 1
8 22281 1 1 46 VAL H H 16.758 7.037 -5.547 1.00 . A A . 46 VAL H 1 1
8 22282 1 1 46 VAL HA H 19.173 8.456 -6.515 1.00 . A A . 46 VAL HA 1 1
8 22283 1 1 46 VAL HB H 17.754 10.491 -5.944 1.00 . A A . 46 VAL HB 1 1
8 22284 1 1 46 VAL HG11 H 16.656 10.498 -8.112 1.00 . A A . 46 VAL HG11 1 1
8 22285 1 1 46 VAL HG12 H 16.832 8.746 -8.223 1.00 . A A . 46 VAL HG12 1 1
8 22286 1 1 46 VAL HG13 H 18.262 9.774 -8.236 1.00 . A A . 46 VAL HG13 1 1
8 22287 1 1 46 VAL HG21 H 16.022 9.315 -4.665 1.00 . A A . 46 VAL HG21 1 1
8 22288 1 1 46 VAL HG22 H 15.529 8.463 -6.124 1.00 . A A . 46 VAL HG22 1 1
8 22289 1 1 46 VAL HG23 H 15.340 10.211 -6.016 1.00 . A A . 46 VAL HG23 1 1
8 22290 1 1 46 VAL N N 17.618 7.118 -6.008 1.00 . A A . 46 VAL N 1 1
8 22291 1 1 46 VAL O O 19.631 9.467 -4.209 1.00 . A A . 46 VAL O 1 1
8 22292 1 1 47 GLU C C 19.230 6.379 -1.893 1.00 . A A . 47 GLU C 1 1
8 22293 1 1 47 GLU CA C 18.735 7.781 -2.187 1.00 . A A . 47 GLU CA 1 1
8 22294 1 1 47 GLU CB C 17.633 8.144 -1.187 1.00 . A A . 47 GLU CB 1 1
8 22295 1 1 47 GLU CD C 18.070 10.630 -1.252 1.00 . A A . 47 GLU CD 1 1
8 22296 1 1 47 GLU CG C 17.040 9.528 -1.373 1.00 . A A . 47 GLU CG 1 1
8 22297 1 1 47 GLU H H 17.524 7.224 -3.819 1.00 . A A . 47 GLU H 1 1
8 22298 1 1 47 GLU HA H 19.565 8.467 -2.084 1.00 . A A . 47 GLU HA 1 1
8 22299 1 1 47 GLU HB2 H 16.835 7.425 -1.279 1.00 . A A . 47 GLU HB2 1 1
8 22300 1 1 47 GLU HB3 H 18.042 8.084 -0.181 1.00 . A A . 47 GLU HB3 1 1
8 22301 1 1 47 GLU HG2 H 16.585 9.587 -2.353 1.00 . A A . 47 GLU HG2 1 1
8 22302 1 1 47 GLU HG3 H 16.281 9.683 -0.619 1.00 . A A . 47 GLU HG3 1 1
8 22303 1 1 47 GLU N N 18.245 7.825 -3.555 1.00 . A A . 47 GLU N 1 1
8 22304 1 1 47 GLU O O 18.857 5.426 -2.580 1.00 . A A . 47 GLU O 1 1
8 22305 1 1 47 GLU OE1 O 18.703 10.743 -0.182 1.00 . A A . 47 GLU OE1 1 1
8 22306 1 1 47 GLU OE2 O 18.233 11.409 -2.211 1.00 . A A . 47 GLU OE2 1 1
8 22307 1 1 48 GLU C C 19.529 4.260 0.397 1.00 . A A . 48 GLU C 1 1
8 22308 1 1 48 GLU CA C 20.567 4.949 -0.481 1.00 . A A . 48 GLU CA 1 1
8 22309 1 1 48 GLU CB C 21.935 5.048 0.217 1.00 . A A . 48 GLU CB 1 1
8 22310 1 1 48 GLU CD C 23.392 6.190 1.920 1.00 . A A . 48 GLU CD 1 1
8 22311 1 1 48 GLU CG C 22.010 6.103 1.308 1.00 . A A . 48 GLU CG 1 1
8 22312 1 1 48 GLU H H 20.353 7.056 -0.393 1.00 . A A . 48 GLU H 1 1
8 22313 1 1 48 GLU HA H 20.669 4.356 -1.379 1.00 . A A . 48 GLU HA 1 1
8 22314 1 1 48 GLU HB2 H 22.169 4.092 0.666 1.00 . A A . 48 GLU HB2 1 1
8 22315 1 1 48 GLU HB3 H 22.691 5.275 -0.523 1.00 . A A . 48 GLU HB3 1 1
8 22316 1 1 48 GLU HG2 H 21.759 7.062 0.881 1.00 . A A . 48 GLU HG2 1 1
8 22317 1 1 48 GLU HG3 H 21.300 5.856 2.084 1.00 . A A . 48 GLU HG3 1 1
8 22318 1 1 48 GLU N N 20.073 6.255 -0.885 1.00 . A A . 48 GLU N 1 1
8 22319 1 1 48 GLU O O 19.229 4.703 1.507 1.00 . A A . 48 GLU O 1 1
8 22320 1 1 48 GLU OE1 O 23.671 5.446 2.884 1.00 . A A . 48 GLU OE1 1 1
8 22321 1 1 48 GLU OE2 O 24.211 6.995 1.428 1.00 . A A . 48 GLU OE2 1 1
8 22322 1 1 49 ILE C C 18.542 1.267 1.271 1.00 . A A . 49 ILE C 1 1
8 22323 1 1 49 ILE CA C 17.926 2.439 0.530 1.00 . A A . 49 ILE CA 1 1
8 22324 1 1 49 ILE CB C 16.894 1.907 -0.482 1.00 . A A . 49 ILE CB 1 1
8 22325 1 1 49 ILE CD1 C 15.864 2.546 -2.707 1.00 . A A . 49 ILE CD1 1 1
8 22326 1 1 49 ILE CG1 C 16.428 3.032 -1.396 1.00 . A A . 49 ILE CG1 1 1
8 22327 1 1 49 ILE CG2 C 15.708 1.297 0.247 1.00 . A A . 49 ILE CG2 1 1
8 22328 1 1 49 ILE H H 19.333 2.849 -0.990 1.00 . A A . 49 ILE H 1 1
8 22329 1 1 49 ILE HA H 17.427 3.096 1.231 1.00 . A A . 49 ILE HA 1 1
8 22330 1 1 49 ILE HB H 17.360 1.135 -1.075 1.00 . A A . 49 ILE HB 1 1
8 22331 1 1 49 ILE HD11 H 16.631 2.010 -3.249 1.00 . A A . 49 ILE HD11 1 1
8 22332 1 1 49 ILE HD12 H 15.535 3.392 -3.291 1.00 . A A . 49 ILE HD12 1 1
8 22333 1 1 49 ILE HD13 H 15.029 1.889 -2.519 1.00 . A A . 49 ILE HD13 1 1
8 22334 1 1 49 ILE HG12 H 15.655 3.593 -0.893 1.00 . A A . 49 ILE HG12 1 1
8 22335 1 1 49 ILE HG13 H 17.262 3.685 -1.609 1.00 . A A . 49 ILE HG13 1 1
8 22336 1 1 49 ILE HG21 H 15.369 1.979 1.013 1.00 . A A . 49 ILE HG21 1 1
8 22337 1 1 49 ILE HG22 H 16.005 0.364 0.701 1.00 . A A . 49 ILE HG22 1 1
8 22338 1 1 49 ILE HG23 H 14.905 1.118 -0.453 1.00 . A A . 49 ILE HG23 1 1
8 22339 1 1 49 ILE N N 18.975 3.181 -0.136 1.00 . A A . 49 ILE N 1 1
8 22340 1 1 49 ILE O O 19.315 0.506 0.685 1.00 . A A . 49 ILE O 1 1
8 22341 1 1 50 PRO C C 18.469 -1.338 2.743 1.00 . A A . 50 PRO C 1 1
8 22342 1 1 50 PRO CA C 18.738 0.017 3.386 1.00 . A A . 50 PRO CA 1 1
8 22343 1 1 50 PRO CB C 17.968 0.150 4.700 1.00 . A A . 50 PRO CB 1 1
8 22344 1 1 50 PRO CD C 17.367 2.029 3.346 1.00 . A A . 50 PRO CD 1 1
8 22345 1 1 50 PRO CG C 17.574 1.585 4.766 1.00 . A A . 50 PRO CG 1 1
8 22346 1 1 50 PRO HA H 19.797 0.116 3.574 1.00 . A A . 50 PRO HA 1 1
8 22347 1 1 50 PRO HB2 H 17.104 -0.500 4.685 1.00 . A A . 50 PRO HB2 1 1
8 22348 1 1 50 PRO HB3 H 18.612 -0.117 5.525 1.00 . A A . 50 PRO HB3 1 1
8 22349 1 1 50 PRO HD2 H 16.332 1.913 3.061 1.00 . A A . 50 PRO HD2 1 1
8 22350 1 1 50 PRO HD3 H 17.682 3.055 3.224 1.00 . A A . 50 PRO HD3 1 1
8 22351 1 1 50 PRO HG2 H 16.657 1.687 5.327 1.00 . A A . 50 PRO HG2 1 1
8 22352 1 1 50 PRO HG3 H 18.363 2.158 5.225 1.00 . A A . 50 PRO HG3 1 1
8 22353 1 1 50 PRO N N 18.231 1.122 2.570 1.00 . A A . 50 PRO N 1 1
8 22354 1 1 50 PRO O O 17.422 -1.545 2.116 1.00 . A A . 50 PRO O 1 1
8 22355 1 1 51 PRO C C 18.132 -4.421 2.571 1.00 . A A . 51 PRO C 1 1
8 22356 1 1 51 PRO CA C 19.390 -3.604 2.278 1.00 . A A . 51 PRO CA 1 1
8 22357 1 1 51 PRO CB C 20.608 -4.319 2.880 1.00 . A A . 51 PRO CB 1 1
8 22358 1 1 51 PRO CD C 20.616 -2.108 3.757 1.00 . A A . 51 PRO CD 1 1
8 22359 1 1 51 PRO CG C 20.988 -3.520 4.082 1.00 . A A . 51 PRO CG 1 1
8 22360 1 1 51 PRO HA H 19.530 -3.540 1.209 1.00 . A A . 51 PRO HA 1 1
8 22361 1 1 51 PRO HB2 H 20.331 -5.328 3.145 1.00 . A A . 51 PRO HB2 1 1
8 22362 1 1 51 PRO HB3 H 21.407 -4.341 2.154 1.00 . A A . 51 PRO HB3 1 1
8 22363 1 1 51 PRO HD2 H 20.388 -1.555 4.658 1.00 . A A . 51 PRO HD2 1 1
8 22364 1 1 51 PRO HD3 H 21.410 -1.624 3.206 1.00 . A A . 51 PRO HD3 1 1
8 22365 1 1 51 PRO HG2 H 20.438 -3.863 4.947 1.00 . A A . 51 PRO HG2 1 1
8 22366 1 1 51 PRO HG3 H 22.052 -3.596 4.256 1.00 . A A . 51 PRO HG3 1 1
8 22367 1 1 51 PRO N N 19.417 -2.275 2.914 1.00 . A A . 51 PRO N 1 1
8 22368 1 1 51 PRO O O 17.943 -5.492 1.999 1.00 . A A . 51 PRO O 1 1
8 22369 1 1 52 GLY C C 14.857 -4.243 3.037 1.00 . A A . 52 GLY C 1 1
8 22370 1 1 52 GLY CA C 16.090 -4.678 3.807 1.00 . A A . 52 GLY CA 1 1
8 22371 1 1 52 GLY H H 17.450 -3.073 3.892 1.00 . A A . 52 GLY H 1 1
8 22372 1 1 52 GLY HA2 H 16.265 -5.726 3.608 1.00 . A A . 52 GLY HA2 1 1
8 22373 1 1 52 GLY HA3 H 15.901 -4.553 4.862 1.00 . A A . 52 GLY HA3 1 1
8 22374 1 1 52 GLY N N 17.277 -3.936 3.461 1.00 . A A . 52 GLY N 1 1
8 22375 1 1 52 GLY O O 13.977 -5.060 2.787 1.00 . A A . 52 GLY O 1 1
8 22376 1 1 53 ILE C C 13.629 -2.061 0.605 1.00 . A A . 53 ILE C 1 1
8 22377 1 1 53 ILE CA C 13.532 -2.458 2.083 1.00 . A A . 53 ILE CA 1 1
8 22378 1 1 53 ILE CB C 12.963 -1.270 2.886 1.00 . A A . 53 ILE CB 1 1
8 22379 1 1 53 ILE CD1 C 13.136 1.237 3.215 1.00 . A A . 53 ILE CD1 1 1
8 22380 1 1 53 ILE CG1 C 13.829 -0.020 2.738 1.00 . A A . 53 ILE CG1 1 1
8 22381 1 1 53 ILE CG2 C 12.822 -1.646 4.352 1.00 . A A . 53 ILE CG2 1 1
8 22382 1 1 53 ILE H H 15.544 -2.374 2.778 1.00 . A A . 53 ILE H 1 1
8 22383 1 1 53 ILE HA H 12.815 -3.262 2.168 1.00 . A A . 53 ILE HA 1 1
8 22384 1 1 53 ILE HB H 11.978 -1.058 2.504 1.00 . A A . 53 ILE HB 1 1
8 22385 1 1 53 ILE HD11 H 12.199 1.352 2.685 1.00 . A A . 53 ILE HD11 1 1
8 22386 1 1 53 ILE HD12 H 13.767 2.091 3.025 1.00 . A A . 53 ILE HD12 1 1
8 22387 1 1 53 ILE HD13 H 12.940 1.160 4.276 1.00 . A A . 53 ILE HD13 1 1
8 22388 1 1 53 ILE HG12 H 14.733 -0.143 3.317 1.00 . A A . 53 ILE HG12 1 1
8 22389 1 1 53 ILE HG13 H 14.084 0.115 1.698 1.00 . A A . 53 ILE HG13 1 1
8 22390 1 1 53 ILE HG21 H 12.434 -0.802 4.904 1.00 . A A . 53 ILE HG21 1 1
8 22391 1 1 53 ILE HG22 H 13.788 -1.920 4.747 1.00 . A A . 53 ILE HG22 1 1
8 22392 1 1 53 ILE HG23 H 12.144 -2.480 4.446 1.00 . A A . 53 ILE HG23 1 1
8 22393 1 1 53 ILE N N 14.776 -2.966 2.654 1.00 . A A . 53 ILE N 1 1
8 22394 1 1 53 ILE O O 12.600 -1.803 -0.010 1.00 . A A . 53 ILE O 1 1
8 22395 1 1 54 LEU C C 14.026 -2.317 -2.312 1.00 . A A . 54 LEU C 1 1
8 22396 1 1 54 LEU CA C 15.032 -1.640 -1.380 1.00 . A A . 54 LEU CA 1 1
8 22397 1 1 54 LEU CB C 16.461 -1.956 -1.848 1.00 . A A . 54 LEU CB 1 1
8 22398 1 1 54 LEU CD1 C 16.884 -4.149 -0.666 1.00 . A A . 54 LEU CD1 1 1
8 22399 1 1 54 LEU CD2 C 18.795 -2.703 -1.354 1.00 . A A . 54 LEU CD2 1 1
8 22400 1 1 54 LEU CG C 17.359 -2.716 -0.861 1.00 . A A . 54 LEU CG 1 1
8 22401 1 1 54 LEU H H 15.637 -2.076 0.603 1.00 . A A . 54 LEU H 1 1
8 22402 1 1 54 LEU HA H 14.882 -0.579 -1.468 1.00 . A A . 54 LEU HA 1 1
8 22403 1 1 54 LEU HB2 H 16.391 -2.545 -2.750 1.00 . A A . 54 LEU HB2 1 1
8 22404 1 1 54 LEU HB3 H 16.948 -1.022 -2.091 1.00 . A A . 54 LEU HB3 1 1
8 22405 1 1 54 LEU HD11 H 17.498 -4.633 0.084 1.00 . A A . 54 LEU HD11 1 1
8 22406 1 1 54 LEU HD12 H 16.970 -4.684 -1.599 1.00 . A A . 54 LEU HD12 1 1
8 22407 1 1 54 LEU HD13 H 15.854 -4.145 -0.343 1.00 . A A . 54 LEU HD13 1 1
8 22408 1 1 54 LEU HD21 H 19.425 -3.218 -0.644 1.00 . A A . 54 LEU HD21 1 1
8 22409 1 1 54 LEU HD22 H 19.128 -1.682 -1.461 1.00 . A A . 54 LEU HD22 1 1
8 22410 1 1 54 LEU HD23 H 18.847 -3.203 -2.312 1.00 . A A . 54 LEU HD23 1 1
8 22411 1 1 54 LEU HG H 17.331 -2.221 0.100 1.00 . A A . 54 LEU HG 1 1
8 22412 1 1 54 LEU N N 14.841 -1.982 0.046 1.00 . A A . 54 LEU N 1 1
8 22413 1 1 54 LEU O O 13.028 -1.711 -2.694 1.00 . A A . 54 LEU O 1 1
8 22414 1 1 55 ASN C C 12.149 -4.801 -2.695 1.00 . A A . 55 ASN C 1 1
8 22415 1 1 55 ASN CA C 13.341 -4.318 -3.523 1.00 . A A . 55 ASN CA 1 1
8 22416 1 1 55 ASN CB C 14.047 -5.502 -4.199 1.00 . A A . 55 ASN CB 1 1
8 22417 1 1 55 ASN CG C 15.239 -5.063 -5.038 1.00 . A A . 55 ASN CG 1 1
8 22418 1 1 55 ASN H H 15.129 -3.980 -2.449 1.00 . A A . 55 ASN H 1 1
8 22419 1 1 55 ASN HA H 12.976 -3.648 -4.285 1.00 . A A . 55 ASN HA 1 1
8 22420 1 1 55 ASN HB2 H 14.393 -6.191 -3.443 1.00 . A A . 55 ASN HB2 1 1
8 22421 1 1 55 ASN HB3 H 13.341 -6.007 -4.848 1.00 . A A . 55 ASN HB3 1 1
8 22422 1 1 55 ASN HD21 H 16.488 -5.329 -3.506 1.00 . A A . 55 ASN HD21 1 1
8 22423 1 1 55 ASN HD22 H 17.212 -4.761 -4.966 1.00 . A A . 55 ASN HD22 1 1
8 22424 1 1 55 ASN N N 14.279 -3.565 -2.685 1.00 . A A . 55 ASN N 1 1
8 22425 1 1 55 ASN ND2 N 16.432 -5.052 -4.441 1.00 . A A . 55 ASN ND2 1 1
8 22426 1 1 55 ASN O O 11.523 -5.815 -2.993 1.00 . A A . 55 ASN O 1 1
8 22427 1 1 55 ASN OD1 O 15.095 -4.738 -6.216 1.00 . A A . 55 ASN OD1 1 1
8 22428 1 1 56 LYS C C 9.821 -3.106 -0.802 1.00 . A A . 56 LYS C 1 1
8 22429 1 1 56 LYS CA C 10.756 -4.302 -0.749 1.00 . A A . 56 LYS CA 1 1
8 22430 1 1 56 LYS CB C 11.221 -4.572 0.683 1.00 . A A . 56 LYS CB 1 1
8 22431 1 1 56 LYS CD C 12.906 -6.407 0.221 1.00 . A A . 56 LYS CD 1 1
8 22432 1 1 56 LYS CE C 13.224 -7.870 0.454 1.00 . A A . 56 LYS CE 1 1
8 22433 1 1 56 LYS CG C 11.622 -6.020 0.930 1.00 . A A . 56 LYS CG 1 1
8 22434 1 1 56 LYS H H 12.470 -3.297 -1.427 1.00 . A A . 56 LYS H 1 1
8 22435 1 1 56 LYS HA H 10.160 -5.144 -1.073 1.00 . A A . 56 LYS HA 1 1
8 22436 1 1 56 LYS HB2 H 12.072 -3.943 0.899 1.00 . A A . 56 LYS HB2 1 1
8 22437 1 1 56 LYS HB3 H 10.420 -4.323 1.362 1.00 . A A . 56 LYS HB3 1 1
8 22438 1 1 56 LYS HD2 H 12.793 -6.232 -0.838 1.00 . A A . 56 LYS HD2 1 1
8 22439 1 1 56 LYS HD3 H 13.717 -5.805 0.606 1.00 . A A . 56 LYS HD3 1 1
8 22440 1 1 56 LYS HE2 H 12.396 -8.456 0.091 1.00 . A A . 56 LYS HE2 1 1
8 22441 1 1 56 LYS HE3 H 14.117 -8.123 -0.098 1.00 . A A . 56 LYS HE3 1 1
8 22442 1 1 56 LYS HG2 H 11.758 -6.170 1.986 1.00 . A A . 56 LYS HG2 1 1
8 22443 1 1 56 LYS HG3 H 10.825 -6.662 0.578 1.00 . A A . 56 LYS HG3 1 1
8 22444 1 1 56 LYS HZ1 H 14.231 -7.620 2.275 1.00 . A A . 56 LYS HZ1 1 1
8 22445 1 1 56 LYS HZ2 H 13.651 -9.191 2.015 1.00 . A A . 56 LYS HZ2 1 1
8 22446 1 1 56 LYS HZ3 H 12.576 -7.959 2.440 1.00 . A A . 56 LYS HZ3 1 1
8 22447 1 1 56 LYS N N 11.887 -4.074 -1.623 1.00 . A A . 56 LYS N 1 1
8 22448 1 1 56 LYS NZ N 13.436 -8.180 1.895 1.00 . A A . 56 LYS NZ 1 1
8 22449 1 1 56 LYS O O 9.021 -2.888 0.108 1.00 . A A . 56 LYS O 1 1
8 22450 1 1 57 GLU C C 7.545 -1.890 -2.173 1.00 . A A . 57 GLU C 1 1
8 22451 1 1 57 GLU CA C 8.960 -1.300 -2.195 1.00 . A A . 57 GLU CA 1 1
8 22452 1 1 57 GLU CB C 9.271 -0.684 -3.576 1.00 . A A . 57 GLU CB 1 1
8 22453 1 1 57 GLU CD C 9.893 -2.824 -4.816 1.00 . A A . 57 GLU CD 1 1
8 22454 1 1 57 GLU CG C 9.007 -1.595 -4.777 1.00 . A A . 57 GLU CG 1 1
8 22455 1 1 57 GLU H H 10.750 -2.408 -2.426 1.00 . A A . 57 GLU H 1 1
8 22456 1 1 57 GLU HA H 9.051 -0.521 -1.449 1.00 . A A . 57 GLU HA 1 1
8 22457 1 1 57 GLU HB2 H 8.674 0.207 -3.700 1.00 . A A . 57 GLU HB2 1 1
8 22458 1 1 57 GLU HB3 H 10.315 -0.403 -3.595 1.00 . A A . 57 GLU HB3 1 1
8 22459 1 1 57 GLU HG2 H 7.977 -1.919 -4.743 1.00 . A A . 57 GLU HG2 1 1
8 22460 1 1 57 GLU HG3 H 9.168 -1.025 -5.682 1.00 . A A . 57 GLU HG3 1 1
8 22461 1 1 57 GLU N N 9.942 -2.330 -1.871 1.00 . A A . 57 GLU N 1 1
8 22462 1 1 57 GLU O O 6.594 -1.256 -1.712 1.00 . A A . 57 GLU O 1 1
8 22463 1 1 57 GLU OE1 O 10.994 -2.751 -5.395 1.00 . A A . 57 GLU OE1 1 1
8 22464 1 1 57 GLU OE2 O 9.484 -3.869 -4.270 1.00 . A A . 57 GLU OE2 1 1
8 22465 1 1 58 HIS C C 5.766 -4.424 -1.340 1.00 . A A . 58 HIS C 1 1
8 22466 1 1 58 HIS CA C 6.183 -3.860 -2.707 1.00 . A A . 58 HIS CA 1 1
8 22467 1 1 58 HIS CB C 6.267 -4.984 -3.763 1.00 . A A . 58 HIS CB 1 1
8 22468 1 1 58 HIS CD2 C 6.835 -7.395 -3.004 1.00 . A A . 58 HIS CD2 1 1
8 22469 1 1 58 HIS CE1 C 8.986 -7.367 -3.401 1.00 . A A . 58 HIS CE1 1 1
8 22470 1 1 58 HIS CG C 7.149 -6.157 -3.451 1.00 . A A . 58 HIS CG 1 1
8 22471 1 1 58 HIS H H 8.270 -3.586 -2.938 1.00 . A A . 58 HIS H 1 1
8 22472 1 1 58 HIS HA H 5.422 -3.180 -3.078 1.00 . A A . 58 HIS HA 1 1
8 22473 1 1 58 HIS HB2 H 5.276 -5.373 -3.925 1.00 . A A . 58 HIS HB2 1 1
8 22474 1 1 58 HIS HB3 H 6.620 -4.551 -4.691 1.00 . A A . 58 HIS HB3 1 1
8 22475 1 1 58 HIS HD1 H 9.048 -5.404 -4.016 1.00 . A A . 58 HIS HD1 1 1
8 22476 1 1 58 HIS HD2 H 5.852 -7.739 -2.716 1.00 . A A . 58 HIS HD2 1 1
8 22477 1 1 58 HIS HE1 H 10.019 -7.669 -3.489 1.00 . A A . 58 HIS HE1 1 1
8 22478 1 1 58 HIS HE2 H 8.022 -9.119 -2.972 1.00 . A A . 58 HIS HE2 1 1
8 22479 1 1 58 HIS N N 7.446 -3.138 -2.633 1.00 . A A . 58 HIS N 1 1
8 22480 1 1 58 HIS ND1 N 8.505 -6.172 -3.684 1.00 . A A . 58 HIS ND1 1 1
8 22481 1 1 58 HIS NE2 N 7.993 -8.131 -2.985 1.00 . A A . 58 HIS NE2 1 1
8 22482 1 1 58 HIS O O 4.721 -5.055 -1.213 1.00 . A A . 58 HIS O 1 1
8 22483 1 1 59 ILE C C 5.891 -3.324 1.809 1.00 . A A . 59 ILE C 1 1
8 22484 1 1 59 ILE CA C 6.280 -4.587 1.050 1.00 . A A . 59 ILE CA 1 1
8 22485 1 1 59 ILE CB C 7.457 -5.289 1.778 1.00 . A A . 59 ILE CB 1 1
8 22486 1 1 59 ILE CD1 C 8.367 -6.843 -0.030 1.00 . A A . 59 ILE CD1 1 1
8 22487 1 1 59 ILE CG1 C 7.638 -6.727 1.287 1.00 . A A . 59 ILE CG1 1 1
8 22488 1 1 59 ILE CG2 C 7.245 -5.277 3.283 1.00 . A A . 59 ILE CG2 1 1
8 22489 1 1 59 ILE H H 7.455 -3.745 -0.478 1.00 . A A . 59 ILE H 1 1
8 22490 1 1 59 ILE HA H 5.433 -5.259 1.047 1.00 . A A . 59 ILE HA 1 1
8 22491 1 1 59 ILE HB H 8.357 -4.732 1.568 1.00 . A A . 59 ILE HB 1 1
8 22492 1 1 59 ILE HD11 H 9.351 -6.408 0.064 1.00 . A A . 59 ILE HD11 1 1
8 22493 1 1 59 ILE HD12 H 7.814 -6.317 -0.796 1.00 . A A . 59 ILE HD12 1 1
8 22494 1 1 59 ILE HD13 H 8.459 -7.884 -0.303 1.00 . A A . 59 ILE HD13 1 1
8 22495 1 1 59 ILE HG12 H 8.198 -7.283 2.022 1.00 . A A . 59 ILE HG12 1 1
8 22496 1 1 59 ILE HG13 H 6.664 -7.181 1.168 1.00 . A A . 59 ILE HG13 1 1
8 22497 1 1 59 ILE HG21 H 6.307 -5.759 3.519 1.00 . A A . 59 ILE HG21 1 1
8 22498 1 1 59 ILE HG22 H 7.223 -4.255 3.631 1.00 . A A . 59 ILE HG22 1 1
8 22499 1 1 59 ILE HG23 H 8.053 -5.804 3.768 1.00 . A A . 59 ILE HG23 1 1
8 22500 1 1 59 ILE N N 6.609 -4.222 -0.325 1.00 . A A . 59 ILE N 1 1
8 22501 1 1 59 ILE O O 4.803 -3.234 2.364 1.00 . A A . 59 ILE O 1 1
8 22502 1 1 60 ILE C C 5.204 -0.445 1.987 1.00 . A A . 60 ILE C 1 1
8 22503 1 1 60 ILE CA C 6.561 -1.027 2.378 1.00 . A A . 60 ILE CA 1 1
8 22504 1 1 60 ILE CB C 7.651 0.017 2.032 1.00 . A A . 60 ILE CB 1 1
8 22505 1 1 60 ILE CD1 C 9.204 -1.015 3.767 1.00 . A A . 60 ILE CD1 1 1
8 22506 1 1 60 ILE CG1 C 9.056 -0.510 2.344 1.00 . A A . 60 ILE CG1 1 1
8 22507 1 1 60 ILE CG2 C 7.392 1.301 2.812 1.00 . A A . 60 ILE CG2 1 1
8 22508 1 1 60 ILE H H 7.602 -2.492 1.225 1.00 . A A . 60 ILE H 1 1
8 22509 1 1 60 ILE HA H 6.491 -1.097 3.453 1.00 . A A . 60 ILE HA 1 1
8 22510 1 1 60 ILE HB H 7.583 0.246 0.978 1.00 . A A . 60 ILE HB 1 1
8 22511 1 1 60 ILE HD11 H 8.746 -0.312 4.452 1.00 . A A . 60 ILE HD11 1 1
8 22512 1 1 60 ILE HD12 H 10.252 -1.125 4.007 1.00 . A A . 60 ILE HD12 1 1
8 22513 1 1 60 ILE HD13 H 8.713 -1.971 3.857 1.00 . A A . 60 ILE HD13 1 1
8 22514 1 1 60 ILE HG12 H 9.285 -1.323 1.672 1.00 . A A . 60 ILE HG12 1 1
8 22515 1 1 60 ILE HG13 H 9.779 0.285 2.192 1.00 . A A . 60 ILE HG13 1 1
8 22516 1 1 60 ILE HG21 H 6.327 1.516 2.824 1.00 . A A . 60 ILE HG21 1 1
8 22517 1 1 60 ILE HG22 H 7.921 2.117 2.345 1.00 . A A . 60 ILE HG22 1 1
8 22518 1 1 60 ILE HG23 H 7.741 1.181 3.828 1.00 . A A . 60 ILE HG23 1 1
8 22519 1 1 60 ILE N N 6.787 -2.337 1.754 1.00 . A A . 60 ILE N 1 1
8 22520 1 1 60 ILE O O 4.471 0.016 2.864 1.00 . A A . 60 ILE O 1 1
8 22521 1 1 61 PHE C C 2.648 -0.916 -0.333 1.00 . A A . 61 PHE C 1 1
8 22522 1 1 61 PHE CA C 3.537 0.103 0.362 1.00 . A A . 61 PHE CA 1 1
8 22523 1 1 61 PHE CB C 3.712 1.342 -0.503 1.00 . A A . 61 PHE CB 1 1
8 22524 1 1 61 PHE CD1 C 2.396 2.950 0.900 1.00 . A A . 61 PHE CD1 1 1
8 22525 1 1 61 PHE CD2 C 4.706 3.418 0.524 1.00 . A A . 61 PHE CD2 1 1
8 22526 1 1 61 PHE CE1 C 2.283 4.092 1.670 1.00 . A A . 61 PHE CE1 1 1
8 22527 1 1 61 PHE CE2 C 4.596 4.561 1.299 1.00 . A A . 61 PHE CE2 1 1
8 22528 1 1 61 PHE CG C 3.606 2.601 0.314 1.00 . A A . 61 PHE CG 1 1
8 22529 1 1 61 PHE CZ C 3.384 4.898 1.870 1.00 . A A . 61 PHE CZ 1 1
8 22530 1 1 61 PHE H H 5.390 -0.821 0.007 1.00 . A A . 61 PHE H 1 1
8 22531 1 1 61 PHE HA H 3.065 0.431 1.279 1.00 . A A . 61 PHE HA 1 1
8 22532 1 1 61 PHE HB2 H 4.683 1.319 -0.981 1.00 . A A . 61 PHE HB2 1 1
8 22533 1 1 61 PHE HB3 H 2.942 1.362 -1.254 1.00 . A A . 61 PHE HB3 1 1
8 22534 1 1 61 PHE HD1 H 1.531 2.320 0.746 1.00 . A A . 61 PHE HD1 1 1
8 22535 1 1 61 PHE HD2 H 5.653 3.159 0.076 1.00 . A A . 61 PHE HD2 1 1
8 22536 1 1 61 PHE HE1 H 1.331 4.356 2.113 1.00 . A A . 61 PHE HE1 1 1
8 22537 1 1 61 PHE HE2 H 5.456 5.193 1.457 1.00 . A A . 61 PHE HE2 1 1
8 22538 1 1 61 PHE HZ H 3.300 5.790 2.473 1.00 . A A . 61 PHE HZ 1 1
8 22539 1 1 61 PHE N N 4.828 -0.452 0.720 1.00 . A A . 61 PHE N 1 1
8 22540 1 1 61 PHE O O 1.647 -0.558 -0.956 1.00 . A A . 61 PHE O 1 1
8 22541 1 1 62 GLY C C 2.101 -3.114 -2.330 1.00 . A A . 62 GLY C 1 1
8 22542 1 1 62 GLY CA C 2.240 -3.254 -0.826 1.00 . A A . 62 GLY CA 1 1
8 22543 1 1 62 GLY H H 3.840 -2.415 0.266 1.00 . A A . 62 GLY H 1 1
8 22544 1 1 62 GLY HA2 H 2.717 -4.200 -0.609 1.00 . A A . 62 GLY HA2 1 1
8 22545 1 1 62 GLY HA3 H 1.255 -3.253 -0.385 1.00 . A A . 62 GLY HA3 1 1
8 22546 1 1 62 GLY N N 3.023 -2.188 -0.227 1.00 . A A . 62 GLY N 1 1
8 22547 1 1 62 GLY O O 3.089 -2.961 -3.048 1.00 . A A . 62 GLY O 1 1
8 22548 1 1 63 ASN C C -0.274 -1.841 -4.510 1.00 . A A . 63 ASN C 1 1
8 22549 1 1 63 ASN CA C 0.564 -3.095 -4.221 1.00 . A A . 63 ASN CA 1 1
8 22550 1 1 63 ASN CB C -0.188 -4.377 -4.623 1.00 . A A . 63 ASN CB 1 1
8 22551 1 1 63 ASN CG C -0.185 -4.647 -6.121 1.00 . A A . 63 ASN CG 1 1
8 22552 1 1 63 ASN H H 0.124 -3.220 -2.159 1.00 . A A . 63 ASN H 1 1
8 22553 1 1 63 ASN HA H 1.495 -3.045 -4.774 1.00 . A A . 63 ASN HA 1 1
8 22554 1 1 63 ASN HB2 H 0.269 -5.221 -4.131 1.00 . A A . 63 ASN HB2 1 1
8 22555 1 1 63 ASN HB3 H -1.215 -4.295 -4.297 1.00 . A A . 63 ASN HB3 1 1
8 22556 1 1 63 ASN HD21 H -2.077 -4.066 -6.255 1.00 . A A . 63 ASN HD21 1 1
8 22557 1 1 63 ASN HD22 H -1.341 -4.571 -7.739 1.00 . A A . 63 ASN HD22 1 1
8 22558 1 1 63 ASN N N 0.864 -3.154 -2.796 1.00 . A A . 63 ASN N 1 1
8 22559 1 1 63 ASN ND2 N -1.313 -4.401 -6.769 1.00 . A A . 63 ASN ND2 1 1
8 22560 1 1 63 ASN O O -1.241 -1.878 -5.271 1.00 . A A . 63 ASN O 1 1
8 22561 1 1 63 ASN OD1 O 0.804 -5.129 -6.675 1.00 . A A . 63 ASN OD1 1 1
8 22562 1 1 64 ILE C C -0.763 1.149 -5.296 1.00 . A A . 64 ILE C 1 1
8 22563 1 1 64 ILE CA C -0.681 0.507 -3.903 1.00 . A A . 64 ILE CA 1 1
8 22564 1 1 64 ILE CB C -0.130 1.552 -2.908 1.00 . A A . 64 ILE CB 1 1
8 22565 1 1 64 ILE CD1 C -0.625 4.021 -2.420 1.00 . A A . 64 ILE CD1 1 1
8 22566 1 1 64 ILE CG1 C -1.185 2.633 -2.641 1.00 . A A . 64 ILE CG1 1 1
8 22567 1 1 64 ILE CG2 C 1.167 2.164 -3.433 1.00 . A A . 64 ILE CG2 1 1
8 22568 1 1 64 ILE H H 0.960 -0.725 -3.382 1.00 . A A . 64 ILE H 1 1
8 22569 1 1 64 ILE HA H -1.682 0.238 -3.599 1.00 . A A . 64 ILE HA 1 1
8 22570 1 1 64 ILE HB H 0.096 1.048 -1.980 1.00 . A A . 64 ILE HB 1 1
8 22571 1 1 64 ILE HD11 H -1.435 4.707 -2.224 1.00 . A A . 64 ILE HD11 1 1
8 22572 1 1 64 ILE HD12 H -0.094 4.338 -3.307 1.00 . A A . 64 ILE HD12 1 1
8 22573 1 1 64 ILE HD13 H 0.050 4.008 -1.579 1.00 . A A . 64 ILE HD13 1 1
8 22574 1 1 64 ILE HG12 H -1.862 2.680 -3.480 1.00 . A A . 64 ILE HG12 1 1
8 22575 1 1 64 ILE HG13 H -1.738 2.357 -1.754 1.00 . A A . 64 ILE HG13 1 1
8 22576 1 1 64 ILE HG21 H 1.535 2.892 -2.727 1.00 . A A . 64 ILE HG21 1 1
8 22577 1 1 64 ILE HG22 H 0.975 2.648 -4.380 1.00 . A A . 64 ILE HG22 1 1
8 22578 1 1 64 ILE HG23 H 1.900 1.384 -3.570 1.00 . A A . 64 ILE HG23 1 1
8 22579 1 1 64 ILE N N 0.118 -0.721 -3.888 1.00 . A A . 64 ILE N 1 1
8 22580 1 1 64 ILE O O -1.729 1.855 -5.598 1.00 . A A . 64 ILE O 1 1
8 22581 1 1 65 GLN C C -0.959 1.157 -8.269 1.00 . A A . 65 GLN C 1 1
8 22582 1 1 65 GLN CA C 0.284 1.535 -7.466 1.00 . A A . 65 GLN CA 1 1
8 22583 1 1 65 GLN CB C 1.562 1.112 -8.210 1.00 . A A . 65 GLN CB 1 1
8 22584 1 1 65 GLN CD C 1.175 1.874 -10.618 1.00 . A A . 65 GLN CD 1 1
8 22585 1 1 65 GLN CG C 1.984 2.049 -9.340 1.00 . A A . 65 GLN CG 1 1
8 22586 1 1 65 GLN H H 0.955 0.304 -5.866 1.00 . A A . 65 GLN H 1 1
8 22587 1 1 65 GLN HA H 0.297 2.606 -7.325 1.00 . A A . 65 GLN HA 1 1
8 22588 1 1 65 GLN HB2 H 2.371 1.063 -7.499 1.00 . A A . 65 GLN HB2 1 1
8 22589 1 1 65 GLN HB3 H 1.407 0.126 -8.633 1.00 . A A . 65 GLN HB3 1 1
8 22590 1 1 65 GLN HE21 H 1.437 3.786 -11.082 1.00 . A A . 65 GLN HE21 1 1
8 22591 1 1 65 GLN HE22 H 0.501 2.864 -12.204 1.00 . A A . 65 GLN HE22 1 1
8 22592 1 1 65 GLN HG2 H 1.868 3.067 -9.001 1.00 . A A . 65 GLN HG2 1 1
8 22593 1 1 65 GLN HG3 H 3.025 1.868 -9.566 1.00 . A A . 65 GLN HG3 1 1
8 22594 1 1 65 GLN N N 0.236 0.908 -6.141 1.00 . A A . 65 GLN N 1 1
8 22595 1 1 65 GLN NE2 N 1.025 2.950 -11.377 1.00 . A A . 65 GLN NE2 1 1
8 22596 1 1 65 GLN O O -1.499 1.965 -9.025 1.00 . A A . 65 GLN O 1 1
8 22597 1 1 65 GLN OE1 O 0.704 0.780 -10.926 1.00 . A A . 65 GLN OE1 1 1
8 22598 1 1 66 GLU C C -3.874 0.032 -8.236 1.00 . A A . 66 GLU C 1 1
8 22599 1 1 66 GLU CA C -2.577 -0.578 -8.782 1.00 . A A . 66 GLU CA 1 1
8 22600 1 1 66 GLU CB C -2.600 -2.110 -8.669 1.00 . A A . 66 GLU CB 1 1
8 22601 1 1 66 GLU CD C -2.999 -4.299 -9.850 1.00 . A A . 66 GLU CD 1 1
8 22602 1 1 66 GLU CG C -3.302 -2.814 -9.819 1.00 . A A . 66 GLU CG 1 1
8 22603 1 1 66 GLU H H -1.000 -0.624 -7.375 1.00 . A A . 66 GLU H 1 1
8 22604 1 1 66 GLU HA H -2.448 -0.302 -9.822 1.00 . A A . 66 GLU HA 1 1
8 22605 1 1 66 GLU HB2 H -1.581 -2.475 -8.627 1.00 . A A . 66 GLU HB2 1 1
8 22606 1 1 66 GLU HB3 H -3.104 -2.381 -7.753 1.00 . A A . 66 GLU HB3 1 1
8 22607 1 1 66 GLU HG2 H -4.368 -2.678 -9.716 1.00 . A A . 66 GLU HG2 1 1
8 22608 1 1 66 GLU HG3 H -2.971 -2.375 -10.750 1.00 . A A . 66 GLU HG3 1 1
8 22609 1 1 66 GLU N N -1.433 -0.059 -8.050 1.00 . A A . 66 GLU N 1 1
8 22610 1 1 66 GLU O O -4.855 0.197 -8.955 1.00 . A A . 66 GLU O 1 1
8 22611 1 1 66 GLU OE1 O -1.831 -4.657 -10.114 1.00 . A A . 66 GLU OE1 1 1
8 22612 1 1 66 GLU OE2 O -3.914 -5.111 -9.607 1.00 . A A . 66 GLU OE2 1 1
8 22613 1 1 67 ILE C C -5.335 2.348 -6.846 1.00 . A A . 67 ILE C 1 1
8 22614 1 1 67 ILE CA C -5.011 0.963 -6.288 1.00 . A A . 67 ILE CA 1 1
8 22615 1 1 67 ILE CB C -4.822 1.065 -4.752 1.00 . A A . 67 ILE CB 1 1
8 22616 1 1 67 ILE CD1 C -5.117 -1.422 -4.164 1.00 . A A . 67 ILE CD1 1 1
8 22617 1 1 67 ILE CG1 C -4.197 -0.212 -4.170 1.00 . A A . 67 ILE CG1 1 1
8 22618 1 1 67 ILE CG2 C -6.157 1.340 -4.079 1.00 . A A . 67 ILE CG2 1 1
8 22619 1 1 67 ILE H H -3.011 0.284 -6.454 1.00 . A A . 67 ILE H 1 1
8 22620 1 1 67 ILE HA H -5.880 0.353 -6.486 1.00 . A A . 67 ILE HA 1 1
8 22621 1 1 67 ILE HB H -4.169 1.903 -4.547 1.00 . A A . 67 ILE HB 1 1
8 22622 1 1 67 ILE HD11 H -5.410 -1.661 -5.176 1.00 . A A . 67 ILE HD11 1 1
8 22623 1 1 67 ILE HD12 H -5.996 -1.205 -3.575 1.00 . A A . 67 ILE HD12 1 1
8 22624 1 1 67 ILE HD13 H -4.599 -2.266 -3.732 1.00 . A A . 67 ILE HD13 1 1
8 22625 1 1 67 ILE HG12 H -3.323 -0.470 -4.747 1.00 . A A . 67 ILE HG12 1 1
8 22626 1 1 67 ILE HG13 H -3.903 -0.019 -3.150 1.00 . A A . 67 ILE HG13 1 1
8 22627 1 1 67 ILE HG21 H -6.568 2.265 -4.459 1.00 . A A . 67 ILE HG21 1 1
8 22628 1 1 67 ILE HG22 H -6.012 1.422 -3.013 1.00 . A A . 67 ILE HG22 1 1
8 22629 1 1 67 ILE HG23 H -6.841 0.530 -4.290 1.00 . A A . 67 ILE HG23 1 1
8 22630 1 1 67 ILE N N -3.847 0.390 -6.957 1.00 . A A . 67 ILE N 1 1
8 22631 1 1 67 ILE O O -6.495 2.613 -7.164 1.00 . A A . 67 ILE O 1 1
8 22632 1 1 68 TYR C C -5.203 4.399 -8.928 1.00 . A A . 68 TYR C 1 1
8 22633 1 1 68 TYR CA C -4.553 4.545 -7.568 1.00 . A A . 68 TYR CA 1 1
8 22634 1 1 68 TYR CB C -3.222 5.300 -7.718 1.00 . A A . 68 TYR CB 1 1
8 22635 1 1 68 TYR CD1 C -4.315 7.341 -8.762 1.00 . A A . 68 TYR CD1 1 1
8 22636 1 1 68 TYR CD2 C -2.241 6.601 -9.665 1.00 . A A . 68 TYR CD2 1 1
8 22637 1 1 68 TYR CE1 C -4.350 8.368 -9.681 1.00 . A A . 68 TYR CE1 1 1
8 22638 1 1 68 TYR CE2 C -2.273 7.629 -10.589 1.00 . A A . 68 TYR CE2 1 1
8 22639 1 1 68 TYR CG C -3.261 6.437 -8.733 1.00 . A A . 68 TYR CG 1 1
8 22640 1 1 68 TYR CZ C -3.331 8.508 -10.588 1.00 . A A . 68 TYR CZ 1 1
8 22641 1 1 68 TYR H H -3.477 3.051 -6.523 1.00 . A A . 68 TYR H 1 1
8 22642 1 1 68 TYR HA H -5.198 5.105 -6.914 1.00 . A A . 68 TYR HA 1 1
8 22643 1 1 68 TYR HB2 H -2.949 5.720 -6.762 1.00 . A A . 68 TYR HB2 1 1
8 22644 1 1 68 TYR HB3 H -2.458 4.604 -8.031 1.00 . A A . 68 TYR HB3 1 1
8 22645 1 1 68 TYR HD1 H -5.116 7.229 -8.052 1.00 . A A . 68 TYR HD1 1 1
8 22646 1 1 68 TYR HD2 H -1.413 5.910 -9.662 1.00 . A A . 68 TYR HD2 1 1
8 22647 1 1 68 TYR HE1 H -5.181 9.053 -9.697 1.00 . A A . 68 TYR HE1 1 1
8 22648 1 1 68 TYR HE2 H -1.473 7.737 -11.308 1.00 . A A . 68 TYR HE2 1 1
8 22649 1 1 68 TYR HH H -3.426 9.183 -12.387 1.00 . A A . 68 TYR HH 1 1
8 22650 1 1 68 TYR N N -4.341 3.237 -6.940 1.00 . A A . 68 TYR N 1 1
8 22651 1 1 68 TYR O O -6.297 4.917 -9.170 1.00 . A A . 68 TYR O 1 1
8 22652 1 1 68 TYR OH O -3.372 9.542 -11.488 1.00 . A A . 68 TYR OH 1 1
8 22653 1 1 69 ASP C C -6.333 3.097 -11.335 1.00 . A A . 69 ASP C 1 1
8 22654 1 1 69 ASP CA C -4.894 3.570 -11.198 1.00 . A A . 69 ASP CA 1 1
8 22655 1 1 69 ASP CB C -3.943 2.612 -11.924 1.00 . A A . 69 ASP CB 1 1
8 22656 1 1 69 ASP CG C -4.223 2.503 -13.413 1.00 . A A . 69 ASP CG 1 1
8 22657 1 1 69 ASP H H -3.717 3.201 -9.483 1.00 . A A . 69 ASP H 1 1
8 22658 1 1 69 ASP HA H -4.772 4.561 -11.608 1.00 . A A . 69 ASP HA 1 1
8 22659 1 1 69 ASP HB2 H -2.928 2.967 -11.800 1.00 . A A . 69 ASP HB2 1 1
8 22660 1 1 69 ASP HB3 H -4.031 1.626 -11.485 1.00 . A A . 69 ASP HB3 1 1
8 22661 1 1 69 ASP N N -4.515 3.674 -9.796 1.00 . A A . 69 ASP N 1 1
8 22662 1 1 69 ASP O O -7.131 3.697 -12.037 1.00 . A A . 69 ASP O 1 1
8 22663 1 1 69 ASP OD1 O -3.686 3.328 -14.184 1.00 . A A . 69 ASP OD1 1 1
8 22664 1 1 69 ASP OD2 O -4.944 1.569 -13.826 1.00 . A A . 69 ASP OD2 1 1
8 22665 1 1 70 PHE C C -9.085 2.265 -10.127 1.00 . A A . 70 PHE C 1 1
8 22666 1 1 70 PHE CA C -7.967 1.415 -10.730 1.00 . A A . 70 PHE CA 1 1
8 22667 1 1 70 PHE CB C -7.947 0.023 -10.094 1.00 . A A . 70 PHE CB 1 1
8 22668 1 1 70 PHE CD1 C -6.089 -1.014 -11.428 1.00 . A A . 70 PHE CD1 1 1
8 22669 1 1 70 PHE CD2 C -8.238 -2.039 -11.487 1.00 . A A . 70 PHE CD2 1 1
8 22670 1 1 70 PHE CE1 C -5.603 -1.975 -12.290 1.00 . A A . 70 PHE CE1 1 1
8 22671 1 1 70 PHE CE2 C -7.759 -3.000 -12.353 1.00 . A A . 70 PHE CE2 1 1
8 22672 1 1 70 PHE CG C -7.411 -1.036 -11.015 1.00 . A A . 70 PHE CG 1 1
8 22673 1 1 70 PHE CZ C -6.439 -2.969 -12.755 1.00 . A A . 70 PHE CZ 1 1
8 22674 1 1 70 PHE H H -6.003 1.676 -9.975 1.00 . A A . 70 PHE H 1 1
8 22675 1 1 70 PHE HA H -8.137 1.292 -11.790 1.00 . A A . 70 PHE HA 1 1
8 22676 1 1 70 PHE HB2 H -7.322 0.044 -9.214 1.00 . A A . 70 PHE HB2 1 1
8 22677 1 1 70 PHE HB3 H -8.951 -0.255 -9.814 1.00 . A A . 70 PHE HB3 1 1
8 22678 1 1 70 PHE HD1 H -5.434 -0.239 -11.063 1.00 . A A . 70 PHE HD1 1 1
8 22679 1 1 70 PHE HD2 H -9.267 -2.069 -11.168 1.00 . A A . 70 PHE HD2 1 1
8 22680 1 1 70 PHE HE1 H -4.569 -1.946 -12.602 1.00 . A A . 70 PHE HE1 1 1
8 22681 1 1 70 PHE HE2 H -8.416 -3.778 -12.712 1.00 . A A . 70 PHE HE2 1 1
8 22682 1 1 70 PHE HZ H -6.062 -3.719 -13.435 1.00 . A A . 70 PHE HZ 1 1
8 22683 1 1 70 PHE N N -6.664 2.043 -10.605 1.00 . A A . 70 PHE N 1 1
8 22684 1 1 70 PHE O O -10.242 2.155 -10.528 1.00 . A A . 70 PHE O 1 1
8 22685 1 1 71 HIS C C -10.028 5.235 -9.343 1.00 . A A . 71 HIS C 1 1
8 22686 1 1 71 HIS CA C -9.809 3.943 -8.547 1.00 . A A . 71 HIS CA 1 1
8 22687 1 1 71 HIS CB C -9.529 4.283 -7.084 1.00 . A A . 71 HIS CB 1 1
8 22688 1 1 71 HIS CD2 C -9.396 1.968 -5.920 1.00 . A A . 71 HIS CD2 1 1
8 22689 1 1 71 HIS CE1 C -10.911 2.303 -4.369 1.00 . A A . 71 HIS CE1 1 1
8 22690 1 1 71 HIS CG C -9.896 3.213 -6.104 1.00 . A A . 71 HIS CG 1 1
8 22691 1 1 71 HIS H H -7.842 3.128 -8.794 1.00 . A A . 71 HIS H 1 1
8 22692 1 1 71 HIS HA H -10.716 3.356 -8.619 1.00 . A A . 71 HIS HA 1 1
8 22693 1 1 71 HIS HB2 H -8.476 4.487 -6.968 1.00 . A A . 71 HIS HB2 1 1
8 22694 1 1 71 HIS HB3 H -10.088 5.170 -6.826 1.00 . A A . 71 HIS HB3 1 1
8 22695 1 1 71 HIS HD1 H -11.426 4.193 -5.005 1.00 . A A . 71 HIS HD1 1 1
8 22696 1 1 71 HIS HD2 H -8.627 1.491 -6.511 1.00 . A A . 71 HIS HD2 1 1
8 22697 1 1 71 HIS HE1 H -11.531 2.168 -3.498 1.00 . A A . 71 HIS HE1 1 1
8 22698 1 1 71 HIS HE2 H -9.806 0.581 -4.398 1.00 . A A . 71 HIS HE2 1 1
8 22699 1 1 71 HIS N N -8.768 3.099 -9.138 1.00 . A A . 71 HIS N 1 1
8 22700 1 1 71 HIS ND1 N -10.852 3.390 -5.120 1.00 . A A . 71 HIS ND1 1 1
8 22701 1 1 71 HIS NE2 N -10.043 1.425 -4.836 1.00 . A A . 71 HIS NE2 1 1
8 22702 1 1 71 HIS O O -11.174 5.594 -9.614 1.00 . A A . 71 HIS O 1 1
8 22703 1 1 72 ASN C C -9.843 7.071 -11.741 1.00 . A A . 72 ASN C 1 1
8 22704 1 1 72 ASN CA C -9.038 7.202 -10.437 1.00 . A A . 72 ASN CA 1 1
8 22705 1 1 72 ASN CB C -7.632 7.773 -10.727 1.00 . A A . 72 ASN CB 1 1
8 22706 1 1 72 ASN CG C -7.015 7.289 -12.029 1.00 . A A . 72 ASN CG 1 1
8 22707 1 1 72 ASN H H -8.045 5.601 -9.468 1.00 . A A . 72 ASN H 1 1
8 22708 1 1 72 ASN HA H -9.561 7.917 -9.819 1.00 . A A . 72 ASN HA 1 1
8 22709 1 1 72 ASN HB2 H -7.691 8.850 -10.764 1.00 . A A . 72 ASN HB2 1 1
8 22710 1 1 72 ASN HB3 H -6.968 7.485 -9.918 1.00 . A A . 72 ASN HB3 1 1
8 22711 1 1 72 ASN HD21 H -7.882 8.771 -13.033 1.00 . A A . 72 ASN HD21 1 1
8 22712 1 1 72 ASN HD22 H -6.907 7.688 -13.972 1.00 . A A . 72 ASN HD22 1 1
8 22713 1 1 72 ASN N N -8.942 5.935 -9.706 1.00 . A A . 72 ASN N 1 1
8 22714 1 1 72 ASN ND2 N -7.296 7.987 -13.121 1.00 . A A . 72 ASN ND2 1 1
8 22715 1 1 72 ASN O O -10.463 8.039 -12.180 1.00 . A A . 72 ASN O 1 1
8 22716 1 1 72 ASN OD1 O -6.279 6.312 -12.052 1.00 . A A . 72 ASN OD1 1 1
8 22717 1 1 73 ASN C C -11.885 4.898 -13.427 1.00 . A A . 73 ASN C 1 1
8 22718 1 1 73 ASN CA C -10.590 5.709 -13.607 1.00 . A A . 73 ASN CA 1 1
8 22719 1 1 73 ASN CB C -9.706 5.108 -14.710 1.00 . A A . 73 ASN CB 1 1
8 22720 1 1 73 ASN CG C -8.997 3.836 -14.276 1.00 . A A . 73 ASN CG 1 1
8 22721 1 1 73 ASN H H -9.297 5.169 -11.976 1.00 . A A . 73 ASN H 1 1
8 22722 1 1 73 ASN HA H -10.887 6.703 -13.904 1.00 . A A . 73 ASN HA 1 1
8 22723 1 1 73 ASN HB2 H -10.322 4.879 -15.567 1.00 . A A . 73 ASN HB2 1 1
8 22724 1 1 73 ASN HB3 H -8.959 5.836 -14.995 1.00 . A A . 73 ASN HB3 1 1
8 22725 1 1 73 ASN HD21 H -7.416 4.298 -15.393 1.00 . A A . 73 ASN HD21 1 1
8 22726 1 1 73 ASN HD22 H -7.283 2.847 -14.454 1.00 . A A . 73 ASN HD22 1 1
8 22727 1 1 73 ASN N N -9.837 5.894 -12.360 1.00 . A A . 73 ASN N 1 1
8 22728 1 1 73 ASN ND2 N -7.783 3.634 -14.769 1.00 . A A . 73 ASN ND2 1 1
8 22729 1 1 73 ASN O O -12.740 4.903 -14.311 1.00 . A A . 73 ASN O 1 1
8 22730 1 1 73 ASN OD1 O -9.528 3.047 -13.499 1.00 . A A . 73 ASN OD1 1 1
8 22731 1 1 74 ILE C C -13.983 3.821 -10.783 1.00 . A A . 74 ILE C 1 1
8 22732 1 1 74 ILE CA C -13.245 3.411 -12.059 1.00 . A A . 74 ILE CA 1 1
8 22733 1 1 74 ILE CB C -12.968 1.884 -12.018 1.00 . A A . 74 ILE CB 1 1
8 22734 1 1 74 ILE CD1 C -11.730 -0.024 -13.167 1.00 . A A . 74 ILE CD1 1 1
8 22735 1 1 74 ILE CG1 C -12.128 1.435 -13.218 1.00 . A A . 74 ILE CG1 1 1
8 22736 1 1 74 ILE CG2 C -14.285 1.125 -12.001 1.00 . A A . 74 ILE CG2 1 1
8 22737 1 1 74 ILE H H -11.333 4.246 -11.617 1.00 . A A . 74 ILE H 1 1
8 22738 1 1 74 ILE HA H -13.980 3.588 -12.832 1.00 . A A . 74 ILE HA 1 1
8 22739 1 1 74 ILE HB H -12.441 1.655 -11.104 1.00 . A A . 74 ILE HB 1 1
8 22740 1 1 74 ILE HD11 H -12.619 -0.639 -13.160 1.00 . A A . 74 ILE HD11 1 1
8 22741 1 1 74 ILE HD12 H -11.157 -0.208 -12.270 1.00 . A A . 74 ILE HD12 1 1
8 22742 1 1 74 ILE HD13 H -11.131 -0.263 -14.032 1.00 . A A . 74 ILE HD13 1 1
8 22743 1 1 74 ILE HG12 H -12.692 1.589 -14.126 1.00 . A A . 74 ILE HG12 1 1
8 22744 1 1 74 ILE HG13 H -11.224 2.023 -13.258 1.00 . A A . 74 ILE HG13 1 1
8 22745 1 1 74 ILE HG21 H -14.873 1.448 -11.160 1.00 . A A . 74 ILE HG21 1 1
8 22746 1 1 74 ILE HG22 H -14.090 0.067 -11.920 1.00 . A A . 74 ILE HG22 1 1
8 22747 1 1 74 ILE HG23 H -14.825 1.324 -12.915 1.00 . A A . 74 ILE HG23 1 1
8 22748 1 1 74 ILE N N -12.041 4.216 -12.298 1.00 . A A . 74 ILE N 1 1
8 22749 1 1 74 ILE O O -14.930 4.595 -10.869 1.00 . A A . 74 ILE O 1 1
8 22750 1 1 75 PHE C C -14.883 4.840 -8.119 1.00 . A A . 75 PHE C 1 1
8 22751 1 1 75 PHE CA C -14.415 3.405 -8.419 1.00 . A A . 75 PHE CA 1 1
8 22752 1 1 75 PHE CB C -13.709 2.774 -7.216 1.00 . A A . 75 PHE CB 1 1
8 22753 1 1 75 PHE CD1 C -15.186 2.801 -5.180 1.00 . A A . 75 PHE CD1 1 1
8 22754 1 1 75 PHE CD2 C -14.917 0.748 -6.360 1.00 . A A . 75 PHE CD2 1 1
8 22755 1 1 75 PHE CE1 C -16.014 2.170 -4.268 1.00 . A A . 75 PHE CE1 1 1
8 22756 1 1 75 PHE CE2 C -15.740 0.112 -5.450 1.00 . A A . 75 PHE CE2 1 1
8 22757 1 1 75 PHE CG C -14.629 2.098 -6.235 1.00 . A A . 75 PHE CG 1 1
8 22758 1 1 75 PHE CZ C -16.288 0.824 -4.403 1.00 . A A . 75 PHE CZ 1 1
8 22759 1 1 75 PHE H H -12.685 2.912 -9.558 1.00 . A A . 75 PHE H 1 1
8 22760 1 1 75 PHE HA H -15.316 2.859 -8.649 1.00 . A A . 75 PHE HA 1 1
8 22761 1 1 75 PHE HB2 H -13.010 2.033 -7.573 1.00 . A A . 75 PHE HB2 1 1
8 22762 1 1 75 PHE HB3 H -13.166 3.543 -6.684 1.00 . A A . 75 PHE HB3 1 1
8 22763 1 1 75 PHE HD1 H -14.979 3.855 -5.078 1.00 . A A . 75 PHE HD1 1 1
8 22764 1 1 75 PHE HD2 H -14.486 0.188 -7.178 1.00 . A A . 75 PHE HD2 1 1
8 22765 1 1 75 PHE HE1 H -16.442 2.727 -3.450 1.00 . A A . 75 PHE HE1 1 1
8 22766 1 1 75 PHE HE2 H -15.953 -0.940 -5.559 1.00 . A A . 75 PHE HE2 1 1
8 22767 1 1 75 PHE HZ H -16.931 0.329 -3.691 1.00 . A A . 75 PHE HZ 1 1
8 22768 1 1 75 PHE N N -13.566 3.332 -9.617 1.00 . A A . 75 PHE N 1 1
8 22769 1 1 75 PHE O O -16.068 5.046 -7.859 1.00 . A A . 75 PHE O 1 1
8 22770 1 1 76 LEU C C -15.476 7.610 -9.023 1.00 . A A . 76 LEU C 1 1
8 22771 1 1 76 LEU CA C -14.382 7.223 -8.017 1.00 . A A . 76 LEU CA 1 1
8 22772 1 1 76 LEU CB C -13.158 8.140 -8.182 1.00 . A A . 76 LEU CB 1 1
8 22773 1 1 76 LEU CD1 C -11.949 10.258 -7.579 1.00 . A A . 76 LEU CD1 1 1
8 22774 1 1 76 LEU CD2 C -14.288 10.388 -8.405 1.00 . A A . 76 LEU CD2 1 1
8 22775 1 1 76 LEU CG C -13.298 9.561 -7.604 1.00 . A A . 76 LEU CG 1 1
8 22776 1 1 76 LEU H H -13.035 5.605 -8.200 1.00 . A A . 76 LEU H 1 1
8 22777 1 1 76 LEU HA H -14.778 7.353 -7.020 1.00 . A A . 76 LEU HA 1 1
8 22778 1 1 76 LEU HB2 H -12.313 7.663 -7.706 1.00 . A A . 76 LEU HB2 1 1
8 22779 1 1 76 LEU HB3 H -12.949 8.227 -9.237 1.00 . A A . 76 LEU HB3 1 1
8 22780 1 1 76 LEU HD11 H -11.550 10.305 -8.582 1.00 . A A . 76 LEU HD11 1 1
8 22781 1 1 76 LEU HD12 H -11.271 9.704 -6.946 1.00 . A A . 76 LEU HD12 1 1
8 22782 1 1 76 LEU HD13 H -12.068 11.259 -7.192 1.00 . A A . 76 LEU HD13 1 1
8 22783 1 1 76 LEU HD21 H -13.911 10.531 -9.408 1.00 . A A . 76 LEU HD21 1 1
8 22784 1 1 76 LEU HD22 H -14.422 11.349 -7.930 1.00 . A A . 76 LEU HD22 1 1
8 22785 1 1 76 LEU HD23 H -15.236 9.869 -8.448 1.00 . A A . 76 LEU HD23 1 1
8 22786 1 1 76 LEU HG H -13.657 9.497 -6.585 1.00 . A A . 76 LEU HG 1 1
8 22787 1 1 76 LEU N N -13.985 5.819 -8.164 1.00 . A A . 76 LEU N 1 1
8 22788 1 1 76 LEU O O -16.589 7.963 -8.633 1.00 . A A . 76 LEU O 1 1
8 22789 1 1 77 LYS C C -17.279 7.035 -11.544 1.00 . A A . 77 LYS C 1 1
8 22790 1 1 77 LYS CA C -16.099 7.978 -11.356 1.00 . A A . 77 LYS CA 1 1
8 22791 1 1 77 LYS CB C -15.345 8.160 -12.658 1.00 . A A . 77 LYS CB 1 1
8 22792 1 1 77 LYS CD C -13.313 9.271 -13.608 1.00 . A A . 77 LYS CD 1 1
8 22793 1 1 77 LYS CE C -12.289 10.346 -13.326 1.00 . A A . 77 LYS CE 1 1
8 22794 1 1 77 LYS CG C -14.414 9.343 -12.581 1.00 . A A . 77 LYS CG 1 1
8 22795 1 1 77 LYS H H -14.268 7.237 -10.591 1.00 . A A . 77 LYS H 1 1
8 22796 1 1 77 LYS HA H -16.485 8.933 -11.065 1.00 . A A . 77 LYS HA 1 1
8 22797 1 1 77 LYS HB2 H -14.766 7.271 -12.862 1.00 . A A . 77 LYS HB2 1 1
8 22798 1 1 77 LYS HB3 H -16.048 8.325 -13.460 1.00 . A A . 77 LYS HB3 1 1
8 22799 1 1 77 LYS HD2 H -12.841 8.301 -13.553 1.00 . A A . 77 LYS HD2 1 1
8 22800 1 1 77 LYS HD3 H -13.731 9.425 -14.591 1.00 . A A . 77 LYS HD3 1 1
8 22801 1 1 77 LYS HE2 H -11.880 10.160 -12.340 1.00 . A A . 77 LYS HE2 1 1
8 22802 1 1 77 LYS HE3 H -11.502 10.289 -14.065 1.00 . A A . 77 LYS HE3 1 1
8 22803 1 1 77 LYS HG2 H -14.984 10.244 -12.752 1.00 . A A . 77 LYS HG2 1 1
8 22804 1 1 77 LYS HG3 H -13.979 9.380 -11.591 1.00 . A A . 77 LYS HG3 1 1
8 22805 1 1 77 LYS HZ1 H -13.091 12.040 -12.380 1.00 . A A . 77 LYS HZ1 1 1
8 22806 1 1 77 LYS HZ2 H -13.796 11.690 -13.885 1.00 . A A . 77 LYS HZ2 1 1
8 22807 1 1 77 LYS HZ3 H -12.254 12.382 -13.817 1.00 . A A . 77 LYS HZ3 1 1
8 22808 1 1 77 LYS N N -15.161 7.553 -10.316 1.00 . A A . 77 LYS N 1 1
8 22809 1 1 77 LYS NZ N -12.897 11.707 -13.352 1.00 . A A . 77 LYS NZ 1 1
8 22810 1 1 77 LYS O O -18.139 7.269 -12.396 1.00 . A A . 77 LYS O 1 1
8 22811 1 1 78 GLU C C -19.411 5.579 -9.605 1.00 . A A . 78 GLU C 1 1
8 22812 1 1 78 GLU CA C -18.504 5.125 -10.734 1.00 . A A . 78 GLU CA 1 1
8 22813 1 1 78 GLU CB C -18.105 3.651 -10.550 1.00 . A A . 78 GLU CB 1 1
8 22814 1 1 78 GLU CD C -19.875 2.793 -12.159 1.00 . A A . 78 GLU CD 1 1
8 22815 1 1 78 GLU CG C -19.252 2.666 -10.778 1.00 . A A . 78 GLU CG 1 1
8 22816 1 1 78 GLU H H -16.559 5.792 -10.172 1.00 . A A . 78 GLU H 1 1
8 22817 1 1 78 GLU HA H -18.997 5.237 -11.690 1.00 . A A . 78 GLU HA 1 1
8 22818 1 1 78 GLU HB2 H -17.314 3.416 -11.245 1.00 . A A . 78 GLU HB2 1 1
8 22819 1 1 78 GLU HB3 H -17.739 3.515 -9.543 1.00 . A A . 78 GLU HB3 1 1
8 22820 1 1 78 GLU HG2 H -18.873 1.659 -10.668 1.00 . A A . 78 GLU HG2 1 1
8 22821 1 1 78 GLU HG3 H -20.017 2.843 -10.037 1.00 . A A . 78 GLU HG3 1 1
8 22822 1 1 78 GLU N N -17.328 5.984 -10.754 1.00 . A A . 78 GLU N 1 1
8 22823 1 1 78 GLU O O -20.636 5.541 -9.706 1.00 . A A . 78 GLU O 1 1
8 22824 1 1 78 GLU OE1 O -19.169 2.545 -13.160 1.00 . A A . 78 GLU OE1 1 1
8 22825 1 1 78 GLU OE2 O -21.078 3.119 -12.250 1.00 . A A . 78 GLU OE2 1 1
8 22826 1 1 79 LEU C C -20.186 7.797 -7.490 1.00 . A A . 79 LEU C 1 1
8 22827 1 1 79 LEU CA C -19.486 6.458 -7.330 1.00 . A A . 79 LEU CA 1 1
8 22828 1 1 79 LEU CB C -18.521 6.562 -6.163 1.00 . A A . 79 LEU CB 1 1
8 22829 1 1 79 LEU CD1 C -19.331 4.777 -4.609 1.00 . A A . 79 LEU CD1 1 1
8 22830 1 1 79 LEU CD2 C -18.369 6.911 -3.688 1.00 . A A . 79 LEU CD2 1 1
8 22831 1 1 79 LEU CG C -19.167 6.276 -4.811 1.00 . A A . 79 LEU CG 1 1
8 22832 1 1 79 LEU H H -17.806 6.166 -8.567 1.00 . A A . 79 LEU H 1 1
8 22833 1 1 79 LEU HA H -20.223 5.708 -7.079 1.00 . A A . 79 LEU HA 1 1
8 22834 1 1 79 LEU HB2 H -17.713 5.861 -6.321 1.00 . A A . 79 LEU HB2 1 1
8 22835 1 1 79 LEU HB3 H -18.120 7.562 -6.148 1.00 . A A . 79 LEU HB3 1 1
8 22836 1 1 79 LEU HD11 H -19.745 4.588 -3.629 1.00 . A A . 79 LEU HD11 1 1
8 22837 1 1 79 LEU HD12 H -18.367 4.294 -4.694 1.00 . A A . 79 LEU HD12 1 1
8 22838 1 1 79 LEU HD13 H -19.998 4.381 -5.363 1.00 . A A . 79 LEU HD13 1 1
8 22839 1 1 79 LEU HD21 H -18.440 7.986 -3.766 1.00 . A A . 79 LEU HD21 1 1
8 22840 1 1 79 LEU HD22 H -17.337 6.613 -3.760 1.00 . A A . 79 LEU HD22 1 1
8 22841 1 1 79 LEU HD23 H -18.772 6.594 -2.738 1.00 . A A . 79 LEU HD23 1 1
8 22842 1 1 79 LEU HG H -20.155 6.712 -4.803 1.00 . A A . 79 LEU HG 1 1
8 22843 1 1 79 LEU N N -18.784 6.064 -8.538 1.00 . A A . 79 LEU N 1 1
8 22844 1 1 79 LEU O O -21.302 7.968 -7.006 1.00 . A A . 79 LEU O 1 1
8 22845 1 1 80 GLU C C -21.444 9.955 -9.137 1.00 . A A . 80 GLU C 1 1
8 22846 1 1 80 GLU CA C -20.132 10.079 -8.359 1.00 . A A . 80 GLU CA 1 1
8 22847 1 1 80 GLU CB C -19.190 11.048 -9.098 1.00 . A A . 80 GLU CB 1 1
8 22848 1 1 80 GLU CD C -17.929 11.651 -6.971 1.00 . A A . 80 GLU CD 1 1
8 22849 1 1 80 GLU CG C -17.834 11.281 -8.438 1.00 . A A . 80 GLU CG 1 1
8 22850 1 1 80 GLU H H -18.625 8.577 -8.485 1.00 . A A . 80 GLU H 1 1
8 22851 1 1 80 GLU HA H -20.380 10.483 -7.389 1.00 . A A . 80 GLU HA 1 1
8 22852 1 1 80 GLU HB2 H -19.012 10.663 -10.091 1.00 . A A . 80 GLU HB2 1 1
8 22853 1 1 80 GLU HB3 H -19.686 12.007 -9.185 1.00 . A A . 80 GLU HB3 1 1
8 22854 1 1 80 GLU HG2 H -17.232 10.387 -8.536 1.00 . A A . 80 GLU HG2 1 1
8 22855 1 1 80 GLU HG3 H -17.343 12.098 -8.952 1.00 . A A . 80 GLU HG3 1 1
8 22856 1 1 80 GLU N N -19.532 8.756 -8.151 1.00 . A A . 80 GLU N 1 1
8 22857 1 1 80 GLU O O -22.251 10.874 -9.151 1.00 . A A . 80 GLU O 1 1
8 22858 1 1 80 GLU OE1 O -18.403 12.766 -6.665 1.00 . A A . 80 GLU OE1 1 1
8 22859 1 1 80 GLU OE2 O -17.477 10.862 -6.124 1.00 . A A . 80 GLU OE2 1 1
8 22860 1 1 81 LYS C C -24.023 8.119 -9.534 1.00 . A A . 81 LYS C 1 1
8 22861 1 1 81 LYS CA C -22.909 8.565 -10.489 1.00 . A A . 81 LYS CA 1 1
8 22862 1 1 81 LYS CB C -22.697 7.499 -11.566 1.00 . A A . 81 LYS CB 1 1
8 22863 1 1 81 LYS CD C -21.548 9.083 -13.175 1.00 . A A . 81 LYS CD 1 1
8 22864 1 1 81 LYS CE C -20.251 9.383 -13.914 1.00 . A A . 81 LYS CE 1 1
8 22865 1 1 81 LYS CG C -21.480 7.741 -12.458 1.00 . A A . 81 LYS CG 1 1
8 22866 1 1 81 LYS H H -20.976 8.103 -9.755 1.00 . A A . 81 LYS H 1 1
8 22867 1 1 81 LYS HA H -23.207 9.489 -10.964 1.00 . A A . 81 LYS HA 1 1
8 22868 1 1 81 LYS HB2 H -22.578 6.540 -11.085 1.00 . A A . 81 LYS HB2 1 1
8 22869 1 1 81 LYS HB3 H -23.577 7.469 -12.190 1.00 . A A . 81 LYS HB3 1 1
8 22870 1 1 81 LYS HD2 H -22.362 9.064 -13.886 1.00 . A A . 81 LYS HD2 1 1
8 22871 1 1 81 LYS HD3 H -21.721 9.857 -12.443 1.00 . A A . 81 LYS HD3 1 1
8 22872 1 1 81 LYS HE2 H -19.452 9.472 -13.190 1.00 . A A . 81 LYS HE2 1 1
8 22873 1 1 81 LYS HE3 H -20.035 8.566 -14.588 1.00 . A A . 81 LYS HE3 1 1
8 22874 1 1 81 LYS HG2 H -20.593 7.720 -11.846 1.00 . A A . 81 LYS HG2 1 1
8 22875 1 1 81 LYS HG3 H -21.429 6.950 -13.197 1.00 . A A . 81 LYS HG3 1 1
8 22876 1 1 81 LYS HZ1 H -20.447 11.459 -14.053 1.00 . A A . 81 LYS HZ1 1 1
8 22877 1 1 81 LYS HZ2 H -21.154 10.616 -15.340 1.00 . A A . 81 LYS HZ2 1 1
8 22878 1 1 81 LYS HZ3 H -19.469 10.785 -15.256 1.00 . A A . 81 LYS HZ3 1 1
8 22879 1 1 81 LYS N N -21.667 8.805 -9.764 1.00 . A A . 81 LYS N 1 1
8 22880 1 1 81 LYS NZ N -20.335 10.649 -14.692 1.00 . A A . 81 LYS NZ 1 1
8 22881 1 1 81 LYS O O -25.165 7.926 -9.941 1.00 . A A . 81 LYS O 1 1
8 22882 1 1 82 TYR C C -24.817 8.637 -6.220 1.00 . A A . 82 TYR C 1 1
8 22883 1 1 82 TYR CA C -24.592 7.511 -7.225 1.00 . A A . 82 TYR CA 1 1
8 22884 1 1 82 TYR CB C -24.013 6.277 -6.518 1.00 . A A . 82 TYR CB 1 1
8 22885 1 1 82 TYR CD1 C -24.458 4.867 -8.581 1.00 . A A . 82 TYR CD1 1 1
8 22886 1 1 82 TYR CD2 C -22.563 4.335 -7.242 1.00 . A A . 82 TYR CD2 1 1
8 22887 1 1 82 TYR CE1 C -24.138 3.841 -9.452 1.00 . A A . 82 TYR CE1 1 1
8 22888 1 1 82 TYR CE2 C -22.240 3.303 -8.106 1.00 . A A . 82 TYR CE2 1 1
8 22889 1 1 82 TYR CG C -23.674 5.135 -7.463 1.00 . A A . 82 TYR CG 1 1
8 22890 1 1 82 TYR CZ C -23.026 3.064 -9.210 1.00 . A A . 82 TYR CZ 1 1
8 22891 1 1 82 TYR H H -22.763 8.227 -7.988 1.00 . A A . 82 TYR H 1 1
8 22892 1 1 82 TYR HA H -25.546 7.222 -7.648 1.00 . A A . 82 TYR HA 1 1
8 22893 1 1 82 TYR HB2 H -23.110 6.558 -5.999 1.00 . A A . 82 TYR HB2 1 1
8 22894 1 1 82 TYR HB3 H -24.736 5.914 -5.803 1.00 . A A . 82 TYR HB3 1 1
8 22895 1 1 82 TYR HD1 H -25.331 5.476 -8.766 1.00 . A A . 82 TYR HD1 1 1
8 22896 1 1 82 TYR HD2 H -21.953 4.520 -6.371 1.00 . A A . 82 TYR HD2 1 1
8 22897 1 1 82 TYR HE1 H -24.762 3.649 -10.311 1.00 . A A . 82 TYR HE1 1 1
8 22898 1 1 82 TYR HE2 H -21.369 2.691 -7.918 1.00 . A A . 82 TYR HE2 1 1
8 22899 1 1 82 TYR HH H -22.451 2.427 -10.938 1.00 . A A . 82 TYR HH 1 1
8 22900 1 1 82 TYR N N -23.672 7.969 -8.265 1.00 . A A . 82 TYR N 1 1
8 22901 1 1 82 TYR O O -25.425 8.450 -5.171 1.00 . A A . 82 TYR O 1 1
8 22902 1 1 82 TYR OH O -22.698 2.044 -10.077 1.00 . A A . 82 TYR OH 1 1
8 22903 1 1 83 GLU C C -25.904 11.338 -5.488 1.00 . A A . 83 GLU C 1 1
8 22904 1 1 83 GLU CA C -24.426 10.990 -5.712 1.00 . A A . 83 GLU CA 1 1
8 22905 1 1 83 GLU CB C -23.673 12.207 -6.263 1.00 . A A . 83 GLU CB 1 1
8 22906 1 1 83 GLU CD C -23.625 14.108 -7.910 1.00 . A A . 83 GLU CD 1 1
8 22907 1 1 83 GLU CG C -24.207 12.752 -7.577 1.00 . A A . 83 GLU CG 1 1
8 22908 1 1 83 GLU H H -23.823 9.815 -7.430 1.00 . A A . 83 GLU H 1 1
8 22909 1 1 83 GLU HA H -24.013 10.736 -4.738 1.00 . A A . 83 GLU HA 1 1
8 22910 1 1 83 GLU HB2 H -23.731 12.999 -5.533 1.00 . A A . 83 GLU HB2 1 1
8 22911 1 1 83 GLU HB3 H -22.635 11.941 -6.404 1.00 . A A . 83 GLU HB3 1 1
8 22912 1 1 83 GLU HG2 H -23.963 12.062 -8.371 1.00 . A A . 83 GLU HG2 1 1
8 22913 1 1 83 GLU HG3 H -25.277 12.854 -7.499 1.00 . A A . 83 GLU HG3 1 1
8 22914 1 1 83 GLU N N -24.301 9.808 -6.571 1.00 . A A . 83 GLU N 1 1
8 22915 1 1 83 GLU O O -26.267 11.915 -4.465 1.00 . A A . 83 GLU O 1 1
8 22916 1 1 83 GLU OE1 O -22.494 14.176 -8.426 1.00 . A A . 83 GLU OE1 1 1
8 22917 1 1 83 GLU OE2 O -24.307 15.123 -7.646 1.00 . A A . 83 GLU OE2 1 1
8 22918 1 1 84 GLN C C -28.914 9.960 -5.836 1.00 . A A . 84 GLN C 1 1
8 22919 1 1 84 GLN CA C -28.189 11.211 -6.326 1.00 . A A . 84 GLN CA 1 1
8 22920 1 1 84 GLN CB C -28.771 11.646 -7.676 1.00 . A A . 84 GLN CB 1 1
8 22921 1 1 84 GLN CD C -28.574 13.156 -9.686 1.00 . A A . 84 GLN CD 1 1
8 22922 1 1 84 GLN CG C -28.102 12.875 -8.275 1.00 . A A . 84 GLN CG 1 1
8 22923 1 1 84 GLN H H -26.379 10.616 -7.278 1.00 . A A . 84 GLN H 1 1
8 22924 1 1 84 GLN HA H -28.342 11.998 -5.601 1.00 . A A . 84 GLN HA 1 1
8 22925 1 1 84 GLN HB2 H -28.665 10.833 -8.378 1.00 . A A . 84 GLN HB2 1 1
8 22926 1 1 84 GLN HB3 H -29.820 11.864 -7.547 1.00 . A A . 84 GLN HB3 1 1
8 22927 1 1 84 GLN HE21 H -30.075 14.255 -8.985 1.00 . A A . 84 GLN HE21 1 1
8 22928 1 1 84 GLN HE22 H -29.983 14.103 -10.708 1.00 . A A . 84 GLN HE22 1 1
8 22929 1 1 84 GLN HG2 H -28.329 13.733 -7.660 1.00 . A A . 84 GLN HG2 1 1
8 22930 1 1 84 GLN HG3 H -27.034 12.714 -8.293 1.00 . A A . 84 GLN HG3 1 1
8 22931 1 1 84 GLN N N -26.750 10.980 -6.449 1.00 . A A . 84 GLN N 1 1
8 22932 1 1 84 GLN NE2 N -29.647 13.917 -9.808 1.00 . A A . 84 GLN NE2 1 1
8 22933 1 1 84 GLN O O -30.143 9.925 -5.807 1.00 . A A . 84 GLN O 1 1
8 22934 1 1 84 GLN OE1 O -27.984 12.686 -10.657 1.00 . A A . 84 GLN OE1 1 1
8 22935 1 1 85 LEU C C -27.812 6.780 -4.271 1.00 . A A . 85 LEU C 1 1
8 22936 1 1 85 LEU CA C -28.761 7.652 -5.100 1.00 . A A . 85 LEU CA 1 1
8 22937 1 1 85 LEU CB C -29.179 6.917 -6.379 1.00 . A A . 85 LEU CB 1 1
8 22938 1 1 85 LEU CD1 C -27.760 6.081 -8.261 1.00 . A A . 85 LEU CD1 1 1
8 22939 1 1 85 LEU CD2 C -29.310 7.993 -8.638 1.00 . A A . 85 LEU CD2 1 1
8 22940 1 1 85 LEU CG C -28.396 7.302 -7.637 1.00 . A A . 85 LEU CG 1 1
8 22941 1 1 85 LEU H H -27.184 9.044 -5.382 1.00 . A A . 85 LEU H 1 1
8 22942 1 1 85 LEU HA H -29.644 7.851 -4.511 1.00 . A A . 85 LEU HA 1 1
8 22943 1 1 85 LEU HB2 H -29.057 5.858 -6.216 1.00 . A A . 85 LEU HB2 1 1
8 22944 1 1 85 LEU HB3 H -30.222 7.114 -6.562 1.00 . A A . 85 LEU HB3 1 1
8 22945 1 1 85 LEU HD11 H -27.227 6.370 -9.155 1.00 . A A . 85 LEU HD11 1 1
8 22946 1 1 85 LEU HD12 H -28.531 5.368 -8.511 1.00 . A A . 85 LEU HD12 1 1
8 22947 1 1 85 LEU HD13 H -27.072 5.638 -7.558 1.00 . A A . 85 LEU HD13 1 1
8 22948 1 1 85 LEU HD21 H -29.707 8.896 -8.195 1.00 . A A . 85 LEU HD21 1 1
8 22949 1 1 85 LEU HD22 H -30.123 7.332 -8.898 1.00 . A A . 85 LEU HD22 1 1
8 22950 1 1 85 LEU HD23 H -28.749 8.244 -9.526 1.00 . A A . 85 LEU HD23 1 1
8 22951 1 1 85 LEU HG H -27.607 7.990 -7.370 1.00 . A A . 85 LEU HG 1 1
8 22952 1 1 85 LEU N N -28.163 8.936 -5.446 1.00 . A A . 85 LEU N 1 1
8 22953 1 1 85 LEU O O -27.131 5.902 -4.804 1.00 . A A . 85 LEU O 1 1
8 22954 1 1 86 PRO C C -27.579 4.806 -1.838 1.00 . A A . 86 PRO C 1 1
8 22955 1 1 86 PRO CA C -26.961 6.181 -2.037 1.00 . A A . 86 PRO CA 1 1
8 22956 1 1 86 PRO CB C -26.974 6.963 -0.729 1.00 . A A . 86 PRO CB 1 1
8 22957 1 1 86 PRO CD C -28.471 8.087 -2.236 1.00 . A A . 86 PRO CD 1 1
8 22958 1 1 86 PRO CG C -28.216 7.786 -0.781 1.00 . A A . 86 PRO CG 1 1
8 22959 1 1 86 PRO HA H -25.946 6.065 -2.387 1.00 . A A . 86 PRO HA 1 1
8 22960 1 1 86 PRO HB2 H -26.998 6.268 0.094 1.00 . A A . 86 PRO HB2 1 1
8 22961 1 1 86 PRO HB3 H -26.091 7.580 -0.666 1.00 . A A . 86 PRO HB3 1 1
8 22962 1 1 86 PRO HD2 H -29.528 8.051 -2.443 1.00 . A A . 86 PRO HD2 1 1
8 22963 1 1 86 PRO HD3 H -28.065 9.054 -2.499 1.00 . A A . 86 PRO HD3 1 1
8 22964 1 1 86 PRO HG2 H -29.042 7.227 -0.368 1.00 . A A . 86 PRO HG2 1 1
8 22965 1 1 86 PRO HG3 H -28.070 8.703 -0.229 1.00 . A A . 86 PRO HG3 1 1
8 22966 1 1 86 PRO N N -27.760 7.008 -2.947 1.00 . A A . 86 PRO N 1 1
8 22967 1 1 86 PRO O O -26.983 3.925 -1.221 1.00 . A A . 86 PRO O 1 1
8 22968 1 1 87 GLU C C -28.821 2.390 -3.361 1.00 . A A . 87 GLU C 1 1
8 22969 1 1 87 GLU CA C -29.425 3.328 -2.315 1.00 . A A . 87 GLU CA 1 1
8 22970 1 1 87 GLU CB C -30.935 3.461 -2.552 1.00 . A A . 87 GLU CB 1 1
8 22971 1 1 87 GLU CD C -31.418 5.834 -1.781 1.00 . A A . 87 GLU CD 1 1
8 22972 1 1 87 GLU CG C -31.663 4.355 -1.553 1.00 . A A . 87 GLU CG 1 1
8 22973 1 1 87 GLU H H -29.237 5.372 -2.803 1.00 . A A . 87 GLU H 1 1
8 22974 1 1 87 GLU HA H -29.249 2.910 -1.335 1.00 . A A . 87 GLU HA 1 1
8 22975 1 1 87 GLU HB2 H -31.095 3.868 -3.538 1.00 . A A . 87 GLU HB2 1 1
8 22976 1 1 87 GLU HB3 H -31.381 2.479 -2.506 1.00 . A A . 87 GLU HB3 1 1
8 22977 1 1 87 GLU HG2 H -32.722 4.167 -1.631 1.00 . A A . 87 GLU HG2 1 1
8 22978 1 1 87 GLU HG3 H -31.327 4.100 -0.559 1.00 . A A . 87 GLU HG3 1 1
8 22979 1 1 87 GLU N N -28.774 4.619 -2.370 1.00 . A A . 87 GLU N 1 1
8 22980 1 1 87 GLU O O -29.007 1.175 -3.296 1.00 . A A . 87 GLU O 1 1
8 22981 1 1 87 GLU OE1 O -31.089 6.223 -2.924 1.00 . A A . 87 GLU OE1 1 1
8 22982 1 1 87 GLU OE2 O -31.548 6.612 -0.816 1.00 . A A . 87 GLU OE2 1 1
8 22983 1 1 88 ASP C C -26.099 1.744 -5.238 1.00 . A A . 88 ASP C 1 1
8 22984 1 1 88 ASP CA C -27.560 2.153 -5.424 1.00 . A A . 88 ASP CA 1 1
8 22985 1 1 88 ASP CB C -27.702 2.910 -6.754 1.00 . A A . 88 ASP CB 1 1
8 22986 1 1 88 ASP CG C -29.102 2.846 -7.346 1.00 . A A . 88 ASP CG 1 1
8 22987 1 1 88 ASP H H -27.817 3.900 -4.237 1.00 . A A . 88 ASP H 1 1
8 22988 1 1 88 ASP HA H -28.177 1.266 -5.472 1.00 . A A . 88 ASP HA 1 1
8 22989 1 1 88 ASP HB2 H -27.450 3.947 -6.598 1.00 . A A . 88 ASP HB2 1 1
8 22990 1 1 88 ASP HB3 H -27.014 2.486 -7.473 1.00 . A A . 88 ASP HB3 1 1
8 22991 1 1 88 ASP N N -28.063 2.947 -4.303 1.00 . A A . 88 ASP N 1 1
8 22992 1 1 88 ASP O O -25.534 1.071 -6.102 1.00 . A A . 88 ASP O 1 1
8 22993 1 1 88 ASP OD1 O -29.977 3.619 -6.913 1.00 . A A . 88 ASP OD1 1 1
8 22994 1 1 88 ASP OD2 O -29.316 2.046 -8.285 1.00 . A A . 88 ASP OD2 1 1
8 22995 1 1 89 VAL C C -23.858 0.421 -3.346 1.00 . A A . 89 VAL C 1 1
8 22996 1 1 89 VAL CA C -24.049 1.811 -3.941 1.00 . A A . 89 VAL CA 1 1
8 22997 1 1 89 VAL CB C -23.283 2.847 -3.084 1.00 . A A . 89 VAL CB 1 1
8 22998 1 1 89 VAL CG1 C -22.855 4.043 -3.915 1.00 . A A . 89 VAL CG1 1 1
8 22999 1 1 89 VAL CG2 C -24.115 3.299 -1.900 1.00 . A A . 89 VAL CG2 1 1
8 23000 1 1 89 VAL H H -25.970 2.504 -3.363 1.00 . A A . 89 VAL H 1 1
8 23001 1 1 89 VAL HA H -23.602 1.773 -4.924 1.00 . A A . 89 VAL HA 1 1
8 23002 1 1 89 VAL HB H -22.392 2.370 -2.704 1.00 . A A . 89 VAL HB 1 1
8 23003 1 1 89 VAL HG11 H -22.111 3.732 -4.636 1.00 . A A . 89 VAL HG11 1 1
8 23004 1 1 89 VAL HG12 H -22.430 4.798 -3.267 1.00 . A A . 89 VAL HG12 1 1
8 23005 1 1 89 VAL HG13 H -23.710 4.452 -4.433 1.00 . A A . 89 VAL HG13 1 1
8 23006 1 1 89 VAL HG21 H -25.022 3.769 -2.256 1.00 . A A . 89 VAL HG21 1 1
8 23007 1 1 89 VAL HG22 H -23.550 4.007 -1.314 1.00 . A A . 89 VAL HG22 1 1
8 23008 1 1 89 VAL HG23 H -24.367 2.446 -1.291 1.00 . A A . 89 VAL HG23 1 1
8 23009 1 1 89 VAL N N -25.473 2.109 -4.114 1.00 . A A . 89 VAL N 1 1
8 23010 1 1 89 VAL O O -22.736 -0.080 -3.275 1.00 . A A . 89 VAL O 1 1
8 23011 1 1 90 GLY C C -24.508 -2.475 -3.796 1.00 . A A . 90 GLY C 1 1
8 23012 1 1 90 GLY CA C -24.874 -1.625 -2.592 1.00 . A A . 90 GLY CA 1 1
8 23013 1 1 90 GLY H H -25.818 0.243 -2.955 1.00 . A A . 90 GLY H 1 1
8 23014 1 1 90 GLY HA2 H -24.122 -1.746 -1.824 1.00 . A A . 90 GLY HA2 1 1
8 23015 1 1 90 GLY HA3 H -25.830 -1.947 -2.211 1.00 . A A . 90 GLY HA3 1 1
8 23016 1 1 90 GLY N N -24.953 -0.226 -2.966 1.00 . A A . 90 GLY N 1 1
8 23017 1 1 90 GLY O O -23.810 -3.480 -3.682 1.00 . A A . 90 GLY O 1 1
8 23018 1 1 91 HIS C C -23.224 -2.458 -6.670 1.00 . A A . 91 HIS C 1 1
8 23019 1 1 91 HIS CA C -24.676 -2.706 -6.234 1.00 . A A . 91 HIS CA 1 1
8 23020 1 1 91 HIS CB C -25.655 -2.229 -7.323 1.00 . A A . 91 HIS CB 1 1
8 23021 1 1 91 HIS CD2 C -25.483 -4.318 -8.863 1.00 . A A . 91 HIS CD2 1 1
8 23022 1 1 91 HIS CE1 C -25.545 -3.295 -10.796 1.00 . A A . 91 HIS CE1 1 1
8 23023 1 1 91 HIS CG C -25.568 -2.988 -8.617 1.00 . A A . 91 HIS CG 1 1
8 23024 1 1 91 HIS H H -25.535 -1.229 -4.959 1.00 . A A . 91 HIS H 1 1
8 23025 1 1 91 HIS HA H -24.826 -3.763 -6.074 1.00 . A A . 91 HIS HA 1 1
8 23026 1 1 91 HIS HB2 H -26.665 -2.332 -6.956 1.00 . A A . 91 HIS HB2 1 1
8 23027 1 1 91 HIS HB3 H -25.463 -1.186 -7.538 1.00 . A A . 91 HIS HB3 1 1
8 23028 1 1 91 HIS HD1 H -25.661 -1.402 -10.010 1.00 . A A . 91 HIS HD1 1 1
8 23029 1 1 91 HIS HD2 H -25.407 -5.102 -8.126 1.00 . A A . 91 HIS HD2 1 1
8 23030 1 1 91 HIS HE1 H -25.543 -3.107 -11.859 1.00 . A A . 91 HIS HE1 1 1
8 23031 1 1 91 HIS HE2 H -25.651 -5.337 -10.691 1.00 . A A . 91 HIS HE2 1 1
8 23032 1 1 91 HIS N N -24.968 -2.030 -4.964 1.00 . A A . 91 HIS N 1 1
8 23033 1 1 91 HIS ND1 N -25.602 -2.376 -9.849 1.00 . A A . 91 HIS ND1 1 1
8 23034 1 1 91 HIS NE2 N -25.474 -4.482 -10.225 1.00 . A A . 91 HIS NE2 1 1
8 23035 1 1 91 HIS O O -22.690 -3.171 -7.502 1.00 . A A . 91 HIS O 1 1
8 23036 1 1 92 CYS C C -20.191 -1.843 -5.558 1.00 . A A . 92 CYS C 1 1
8 23037 1 1 92 CYS CA C -21.217 -1.070 -6.383 1.00 . A A . 92 CYS CA 1 1
8 23038 1 1 92 CYS CB C -21.010 0.448 -6.230 1.00 . A A . 92 CYS CB 1 1
8 23039 1 1 92 CYS H H -23.028 -1.059 -5.281 1.00 . A A . 92 CYS H 1 1
8 23040 1 1 92 CYS HA H -20.916 -1.374 -7.374 1.00 . A A . 92 CYS HA 1 1
8 23041 1 1 92 CYS HB2 H -21.608 0.967 -6.965 1.00 . A A . 92 CYS HB2 1 1
8 23042 1 1 92 CYS HB3 H -21.317 0.754 -5.239 1.00 . A A . 92 CYS HB3 1 1
8 23043 1 1 92 CYS HG H -19.241 1.676 -7.602 1.00 . A A . 92 CYS HG 1 1
8 23044 1 1 92 CYS N N -22.589 -1.478 -6.050 1.00 . A A . 92 CYS N 1 1
8 23045 1 1 92 CYS O O -19.180 -2.256 -6.124 1.00 . A A . 92 CYS O 1 1
8 23046 1 1 92 CYS SG S -19.302 0.994 -6.464 1.00 . A A . 92 CYS SG 1 1
8 23047 1 1 93 PHE C C -19.453 -4.369 -4.104 1.00 . A A . 93 PHE C 1 1
8 23048 1 1 93 PHE CA C -19.460 -2.935 -3.553 1.00 . A A . 93 PHE CA 1 1
8 23049 1 1 93 PHE CB C -19.770 -2.915 -2.055 1.00 . A A . 93 PHE CB 1 1
8 23050 1 1 93 PHE CD1 C -18.317 -0.992 -1.329 1.00 . A A . 93 PHE CD1 1 1
8 23051 1 1 93 PHE CD2 C -20.664 -0.848 -0.926 1.00 . A A . 93 PHE CD2 1 1
8 23052 1 1 93 PHE CE1 C -18.140 0.250 -0.752 1.00 . A A . 93 PHE CE1 1 1
8 23053 1 1 93 PHE CE2 C -20.490 0.395 -0.346 1.00 . A A . 93 PHE CE2 1 1
8 23054 1 1 93 PHE CG C -19.581 -1.559 -1.424 1.00 . A A . 93 PHE CG 1 1
8 23055 1 1 93 PHE CZ C -19.226 0.945 -0.259 1.00 . A A . 93 PHE CZ 1 1
8 23056 1 1 93 PHE H H -21.119 -1.655 -3.773 1.00 . A A . 93 PHE H 1 1
8 23057 1 1 93 PHE HA H -18.474 -2.521 -3.709 1.00 . A A . 93 PHE HA 1 1
8 23058 1 1 93 PHE HB2 H -20.798 -3.213 -1.904 1.00 . A A . 93 PHE HB2 1 1
8 23059 1 1 93 PHE HB3 H -19.120 -3.613 -1.549 1.00 . A A . 93 PHE HB3 1 1
8 23060 1 1 93 PHE HD1 H -17.463 -1.529 -1.714 1.00 . A A . 93 PHE HD1 1 1
8 23061 1 1 93 PHE HD2 H -21.654 -1.273 -0.996 1.00 . A A . 93 PHE HD2 1 1
8 23062 1 1 93 PHE HE1 H -17.150 0.678 -0.684 1.00 . A A . 93 PHE HE1 1 1
8 23063 1 1 93 PHE HE2 H -21.341 0.937 0.037 1.00 . A A . 93 PHE HE2 1 1
8 23064 1 1 93 PHE HZ H -19.086 1.916 0.197 1.00 . A A . 93 PHE HZ 1 1
8 23065 1 1 93 PHE N N -20.401 -2.088 -4.276 1.00 . A A . 93 PHE N 1 1
8 23066 1 1 93 PHE O O -18.412 -5.023 -4.136 1.00 . A A . 93 PHE O 1 1
8 23067 1 1 94 VAL C C -20.263 -6.208 -6.615 1.00 . A A . 94 VAL C 1 1
8 23068 1 1 94 VAL CA C -20.728 -6.168 -5.158 1.00 . A A . 94 VAL CA 1 1
8 23069 1 1 94 VAL CB C -22.176 -6.675 -5.097 1.00 . A A . 94 VAL CB 1 1
8 23070 1 1 94 VAL CG1 C -22.277 -8.082 -5.669 1.00 . A A . 94 VAL CG1 1 1
8 23071 1 1 94 VAL CG2 C -22.671 -6.634 -3.668 1.00 . A A . 94 VAL CG2 1 1
8 23072 1 1 94 VAL H H -21.428 -4.317 -4.406 1.00 . A A . 94 VAL H 1 1
8 23073 1 1 94 VAL HA H -20.119 -6.871 -4.601 1.00 . A A . 94 VAL HA 1 1
8 23074 1 1 94 VAL HB H -22.795 -6.019 -5.692 1.00 . A A . 94 VAL HB 1 1
8 23075 1 1 94 VAL HG11 H -23.311 -8.391 -5.694 1.00 . A A . 94 VAL HG11 1 1
8 23076 1 1 94 VAL HG12 H -21.710 -8.763 -5.052 1.00 . A A . 94 VAL HG12 1 1
8 23077 1 1 94 VAL HG13 H -21.873 -8.088 -6.672 1.00 . A A . 94 VAL HG13 1 1
8 23078 1 1 94 VAL HG21 H -23.646 -7.084 -3.609 1.00 . A A . 94 VAL HG21 1 1
8 23079 1 1 94 VAL HG22 H -22.728 -5.605 -3.342 1.00 . A A . 94 VAL HG22 1 1
8 23080 1 1 94 VAL HG23 H -21.984 -7.174 -3.035 1.00 . A A . 94 VAL HG23 1 1
8 23081 1 1 94 VAL N N -20.614 -4.845 -4.545 1.00 . A A . 94 VAL N 1 1
8 23082 1 1 94 VAL O O -19.720 -7.222 -7.050 1.00 . A A . 94 VAL O 1 1
8 23083 1 1 95 THR C C -18.662 -5.552 -8.981 1.00 . A A . 95 THR C 1 1
8 23084 1 1 95 THR CA C -20.130 -5.145 -8.804 1.00 . A A . 95 THR CA 1 1
8 23085 1 1 95 THR CB C -20.374 -3.770 -9.476 1.00 . A A . 95 THR CB 1 1
8 23086 1 1 95 THR CG2 C -19.554 -3.608 -10.745 1.00 . A A . 95 THR CG2 1 1
8 23087 1 1 95 THR H H -20.888 -4.341 -6.960 1.00 . A A . 95 THR H 1 1
8 23088 1 1 95 THR HA H -20.841 -5.851 -9.215 1.00 . A A . 95 THR HA 1 1
8 23089 1 1 95 THR HB H -20.091 -2.992 -8.780 1.00 . A A . 95 THR HB 1 1
8 23090 1 1 95 THR HG1 H -22.241 -3.337 -9.000 1.00 . A A . 95 THR HG1 1 1
8 23091 1 1 95 THR HG21 H -19.720 -2.625 -11.161 1.00 . A A . 95 THR HG21 1 1
8 23092 1 1 95 THR HG22 H -19.850 -4.359 -11.462 1.00 . A A . 95 THR HG22 1 1
8 23093 1 1 95 THR HG23 H -18.505 -3.728 -10.508 1.00 . A A . 95 THR HG23 1 1
8 23094 1 1 95 THR N N -20.473 -5.128 -7.371 1.00 . A A . 95 THR N 1 1
8 23095 1 1 95 THR O O -18.266 -6.255 -9.913 1.00 . A A . 95 THR O 1 1
8 23096 1 1 95 THR OG1 O -21.764 -3.623 -9.792 1.00 . A A . 95 THR OG1 1 1
8 23097 1 1 96 TRP C C -16.010 -6.074 -6.764 1.00 . A A . 96 TRP C 1 1
8 23098 1 1 96 TRP CA C -16.457 -5.209 -7.932 1.00 . A A . 96 TRP CA 1 1
8 23099 1 1 96 TRP CB C -15.893 -3.799 -7.735 1.00 . A A . 96 TRP CB 1 1
8 23100 1 1 96 TRP CD1 C -16.706 -1.698 -8.960 1.00 . A A . 96 TRP CD1 1 1
8 23101 1 1 96 TRP CD2 C -15.720 -3.226 -10.271 1.00 . A A . 96 TRP CD2 1 1
8 23102 1 1 96 TRP CE2 C -16.123 -2.146 -11.071 1.00 . A A . 96 TRP CE2 1 1
8 23103 1 1 96 TRP CE3 C -15.075 -4.313 -10.875 1.00 . A A . 96 TRP CE3 1 1
8 23104 1 1 96 TRP CG C -16.104 -2.924 -8.927 1.00 . A A . 96 TRP CG 1 1
8 23105 1 1 96 TRP CH2 C -15.270 -3.192 -13.010 1.00 . A A . 96 TRP CH2 1 1
8 23106 1 1 96 TRP CZ2 C -15.903 -2.117 -12.445 1.00 . A A . 96 TRP CZ2 1 1
8 23107 1 1 96 TRP CZ3 C -14.856 -4.283 -12.238 1.00 . A A . 96 TRP CZ3 1 1
8 23108 1 1 96 TRP H H -18.352 -4.774 -7.194 1.00 . A A . 96 TRP H 1 1
8 23109 1 1 96 TRP HA H -16.037 -5.589 -8.853 1.00 . A A . 96 TRP HA 1 1
8 23110 1 1 96 TRP HB2 H -16.376 -3.336 -6.888 1.00 . A A . 96 TRP HB2 1 1
8 23111 1 1 96 TRP HB3 H -14.831 -3.864 -7.550 1.00 . A A . 96 TRP HB3 1 1
8 23112 1 1 96 TRP HD1 H -17.103 -1.192 -8.093 1.00 . A A . 96 TRP HD1 1 1
8 23113 1 1 96 TRP HE1 H -17.097 -0.366 -10.550 1.00 . A A . 96 TRP HE1 1 1
8 23114 1 1 96 TRP HE3 H -14.750 -5.164 -10.294 1.00 . A A . 96 TRP HE3 1 1
8 23115 1 1 96 TRP HH2 H -15.079 -3.211 -14.071 1.00 . A A . 96 TRP HH2 1 1
8 23116 1 1 96 TRP HZ2 H -16.219 -1.282 -13.054 1.00 . A A . 96 TRP HZ2 1 1
8 23117 1 1 96 TRP HZ3 H -14.360 -5.113 -12.722 1.00 . A A . 96 TRP HZ3 1 1
8 23118 1 1 96 TRP N N -17.903 -5.128 -7.984 1.00 . A A . 96 TRP N 1 1
8 23119 1 1 96 TRP NE1 N -16.721 -1.221 -10.251 1.00 . A A . 96 TRP NE1 1 1
8 23120 1 1 96 TRP O O -14.855 -6.000 -6.346 1.00 . A A . 96 TRP O 1 1
8 23121 1 1 97 ALA C C -15.415 -8.515 -5.160 1.00 . A A . 97 ALA C 1 1
8 23122 1 1 97 ALA CA C -16.668 -7.665 -5.032 1.00 . A A . 97 ALA CA 1 1
8 23123 1 1 97 ALA CB C -17.859 -8.555 -4.719 1.00 . A A . 97 ALA CB 1 1
8 23124 1 1 97 ALA H H -17.794 -7.022 -6.694 1.00 . A A . 97 ALA H 1 1
8 23125 1 1 97 ALA HA H -16.554 -6.974 -4.208 1.00 . A A . 97 ALA HA 1 1
8 23126 1 1 97 ALA HB1 H -18.755 -8.112 -5.122 1.00 . A A . 97 ALA HB1 1 1
8 23127 1 1 97 ALA HB2 H -17.958 -8.662 -3.645 1.00 . A A . 97 ALA HB2 1 1
8 23128 1 1 97 ALA HB3 H -17.707 -9.527 -5.166 1.00 . A A . 97 ALA HB3 1 1
8 23129 1 1 97 ALA N N -16.924 -6.895 -6.243 1.00 . A A . 97 ALA N 1 1
8 23130 1 1 97 ALA O O -14.565 -8.521 -4.275 1.00 . A A . 97 ALA O 1 1
8 23131 1 1 98 ASP C C -12.845 -9.360 -6.566 1.00 . A A . 98 ASP C 1 1
8 23132 1 1 98 ASP CA C -14.172 -10.131 -6.491 1.00 . A A . 98 ASP CA 1 1
8 23133 1 1 98 ASP CB C -14.371 -10.993 -7.748 1.00 . A A . 98 ASP CB 1 1
8 23134 1 1 98 ASP CG C -14.449 -10.184 -9.035 1.00 . A A . 98 ASP CG 1 1
8 23135 1 1 98 ASP H H -16.050 -9.201 -6.926 1.00 . A A . 98 ASP H 1 1
8 23136 1 1 98 ASP HA H -14.151 -10.769 -5.623 1.00 . A A . 98 ASP HA 1 1
8 23137 1 1 98 ASP HB2 H -13.545 -11.683 -7.831 1.00 . A A . 98 ASP HB2 1 1
8 23138 1 1 98 ASP HB3 H -15.289 -11.555 -7.642 1.00 . A A . 98 ASP HB3 1 1
8 23139 1 1 98 ASP N N -15.313 -9.236 -6.271 1.00 . A A . 98 ASP N 1 1
8 23140 1 1 98 ASP O O -11.785 -9.904 -6.260 1.00 . A A . 98 ASP O 1 1
8 23141 1 1 98 ASP OD1 O -15.522 -9.612 -9.323 1.00 . A A . 98 ASP OD1 1 1
8 23142 1 1 98 ASP OD2 O -13.450 -10.147 -9.785 1.00 . A A . 98 ASP OD2 1 1
8 23143 1 1 99 LYS C C -11.267 -6.856 -5.600 1.00 . A A . 99 LYS C 1 1
8 23144 1 1 99 LYS CA C -11.713 -7.251 -7.017 1.00 . A A . 99 LYS CA 1 1
8 23145 1 1 99 LYS CB C -11.966 -5.992 -7.858 1.00 . A A . 99 LYS CB 1 1
8 23146 1 1 99 LYS CD C -9.953 -5.497 -9.329 1.00 . A A . 99 LYS CD 1 1
8 23147 1 1 99 LYS CE C -10.705 -5.082 -10.582 1.00 . A A . 99 LYS CE 1 1
8 23148 1 1 99 LYS CG C -10.722 -5.132 -8.059 1.00 . A A . 99 LYS CG 1 1
8 23149 1 1 99 LYS H H -13.763 -7.738 -7.284 1.00 . A A . 99 LYS H 1 1
8 23150 1 1 99 LYS HA H -10.923 -7.826 -7.480 1.00 . A A . 99 LYS HA 1 1
8 23151 1 1 99 LYS HB2 H -12.332 -6.288 -8.832 1.00 . A A . 99 LYS HB2 1 1
8 23152 1 1 99 LYS HB3 H -12.715 -5.390 -7.365 1.00 . A A . 99 LYS HB3 1 1
8 23153 1 1 99 LYS HD2 H -9.004 -4.982 -9.315 1.00 . A A . 99 LYS HD2 1 1
8 23154 1 1 99 LYS HD3 H -9.782 -6.563 -9.359 1.00 . A A . 99 LYS HD3 1 1
8 23155 1 1 99 LYS HE2 H -11.721 -5.439 -10.516 1.00 . A A . 99 LYS HE2 1 1
8 23156 1 1 99 LYS HE3 H -10.708 -4.002 -10.641 1.00 . A A . 99 LYS HE3 1 1
8 23157 1 1 99 LYS HG2 H -11.022 -4.097 -8.120 1.00 . A A . 99 LYS HG2 1 1
8 23158 1 1 99 LYS HG3 H -10.071 -5.270 -7.205 1.00 . A A . 99 LYS HG3 1 1
8 23159 1 1 99 LYS HZ1 H -10.297 -6.640 -11.916 1.00 . A A . 99 LYS HZ1 1 1
8 23160 1 1 99 LYS HZ2 H -9.042 -5.507 -11.787 1.00 . A A . 99 LYS HZ2 1 1
8 23161 1 1 99 LYS HZ3 H -10.447 -5.126 -12.654 1.00 . A A . 99 LYS HZ3 1 1
8 23162 1 1 99 LYS N N -12.906 -8.096 -6.974 1.00 . A A . 99 LYS N 1 1
8 23163 1 1 99 LYS NZ N -10.077 -5.628 -11.817 1.00 . A A . 99 LYS NZ 1 1
8 23164 1 1 99 LYS O O -10.131 -6.422 -5.396 1.00 . A A . 99 LYS O 1 1
8 23165 1 1 100 PHE C C -10.888 -7.784 -2.634 1.00 . A A . 100 PHE C 1 1
8 23166 1 1 100 PHE CA C -11.793 -6.711 -3.233 1.00 . A A . 100 PHE CA 1 1
8 23167 1 1 100 PHE CB C -13.029 -6.490 -2.357 1.00 . A A . 100 PHE CB 1 1
8 23168 1 1 100 PHE CD1 C -14.225 -4.554 -3.426 1.00 . A A . 100 PHE CD1 1 1
8 23169 1 1 100 PHE CD2 C -13.288 -4.256 -1.256 1.00 . A A . 100 PHE CD2 1 1
8 23170 1 1 100 PHE CE1 C -14.683 -3.253 -3.411 1.00 . A A . 100 PHE CE1 1 1
8 23171 1 1 100 PHE CE2 C -13.746 -2.956 -1.235 1.00 . A A . 100 PHE CE2 1 1
8 23172 1 1 100 PHE CG C -13.523 -5.071 -2.350 1.00 . A A . 100 PHE CG 1 1
8 23173 1 1 100 PHE CZ C -14.446 -2.453 -2.314 1.00 . A A . 100 PHE CZ 1 1
8 23174 1 1 100 PHE H H -13.028 -7.427 -4.822 1.00 . A A . 100 PHE H 1 1
8 23175 1 1 100 PHE HA H -11.200 -5.808 -3.261 1.00 . A A . 100 PHE HA 1 1
8 23176 1 1 100 PHE HB2 H -13.833 -7.117 -2.715 1.00 . A A . 100 PHE HB2 1 1
8 23177 1 1 100 PHE HB3 H -12.792 -6.766 -1.341 1.00 . A A . 100 PHE HB3 1 1
8 23178 1 1 100 PHE HD1 H -14.407 -5.174 -4.284 1.00 . A A . 100 PHE HD1 1 1
8 23179 1 1 100 PHE HD2 H -12.740 -4.648 -0.410 1.00 . A A . 100 PHE HD2 1 1
8 23180 1 1 100 PHE HE1 H -15.229 -2.864 -4.256 1.00 . A A . 100 PHE HE1 1 1
8 23181 1 1 100 PHE HE2 H -13.556 -2.331 -0.375 1.00 . A A . 100 PHE HE2 1 1
8 23182 1 1 100 PHE HZ H -14.806 -1.435 -2.298 1.00 . A A . 100 PHE HZ 1 1
8 23183 1 1 100 PHE N N -12.146 -7.034 -4.613 1.00 . A A . 100 PHE N 1 1
8 23184 1 1 100 PHE O O -10.427 -7.647 -1.501 1.00 . A A . 100 PHE O 1 1
8 23185 1 1 101 GLN C C -8.198 -9.215 -2.997 1.00 . A A . 101 GLN C 1 1
8 23186 1 1 101 GLN CA C -9.609 -9.818 -2.983 1.00 . A A . 101 GLN CA 1 1
8 23187 1 1 101 GLN CB C -9.675 -11.082 -3.855 1.00 . A A . 101 GLN CB 1 1
8 23188 1 1 101 GLN CD C -10.983 -12.431 -2.109 1.00 . A A . 101 GLN CD 1 1
8 23189 1 1 101 GLN CG C -10.894 -11.970 -3.563 1.00 . A A . 101 GLN CG 1 1
8 23190 1 1 101 GLN H H -11.021 -8.923 -4.284 1.00 . A A . 101 GLN H 1 1
8 23191 1 1 101 GLN HA H -9.874 -10.103 -1.975 1.00 . A A . 101 GLN HA 1 1
8 23192 1 1 101 GLN HB2 H -9.707 -10.786 -4.894 1.00 . A A . 101 GLN HB2 1 1
8 23193 1 1 101 GLN HB3 H -8.783 -11.670 -3.684 1.00 . A A . 101 GLN HB3 1 1
8 23194 1 1 101 GLN HE21 H -11.927 -14.079 -2.677 1.00 . A A . 101 GLN HE21 1 1
8 23195 1 1 101 GLN HE22 H -11.657 -13.908 -0.979 1.00 . A A . 101 GLN HE22 1 1
8 23196 1 1 101 GLN HG2 H -11.790 -11.428 -3.800 1.00 . A A . 101 GLN HG2 1 1
8 23197 1 1 101 GLN HG3 H -10.836 -12.848 -4.193 1.00 . A A . 101 GLN HG3 1 1
8 23198 1 1 101 GLN N N -10.583 -8.826 -3.411 1.00 . A A . 101 GLN N 1 1
8 23199 1 1 101 GLN NE2 N -11.579 -13.589 -1.899 1.00 . A A . 101 GLN NE2 1 1
8 23200 1 1 101 GLN O O -7.264 -9.741 -2.404 1.00 . A A . 101 GLN O 1 1
8 23201 1 1 101 GLN OE1 O -10.531 -11.755 -1.187 1.00 . A A . 101 GLN OE1 1 1
8 23202 1 1 102 MET C C -6.583 -6.732 -2.298 1.00 . A A . 102 MET C 1 1
8 23203 1 1 102 MET CA C -6.802 -7.353 -3.679 1.00 . A A . 102 MET CA 1 1
8 23204 1 1 102 MET CB C -6.814 -6.282 -4.768 1.00 . A A . 102 MET CB 1 1
8 23205 1 1 102 MET CE C -7.053 -3.665 -6.403 1.00 . A A . 102 MET CE 1 1
8 23206 1 1 102 MET CG C -5.589 -5.394 -4.771 1.00 . A A . 102 MET CG 1 1
8 23207 1 1 102 MET H H -8.800 -7.774 -4.243 1.00 . A A . 102 MET H 1 1
8 23208 1 1 102 MET HA H -5.997 -8.048 -3.875 1.00 . A A . 102 MET HA 1 1
8 23209 1 1 102 MET HB2 H -6.879 -6.767 -5.732 1.00 . A A . 102 MET HB2 1 1
8 23210 1 1 102 MET HB3 H -7.684 -5.657 -4.634 1.00 . A A . 102 MET HB3 1 1
8 23211 1 1 102 MET HE1 H -7.211 -3.046 -5.530 1.00 . A A . 102 MET HE1 1 1
8 23212 1 1 102 MET HE2 H -7.821 -4.425 -6.450 1.00 . A A . 102 MET HE2 1 1
8 23213 1 1 102 MET HE3 H -7.098 -3.054 -7.290 1.00 . A A . 102 MET HE3 1 1
8 23214 1 1 102 MET HG2 H -5.658 -4.707 -3.939 1.00 . A A . 102 MET HG2 1 1
8 23215 1 1 102 MET HG3 H -4.709 -6.013 -4.653 1.00 . A A . 102 MET HG3 1 1
8 23216 1 1 102 MET N N -8.051 -8.100 -3.698 1.00 . A A . 102 MET N 1 1
8 23217 1 1 102 MET O O -5.450 -6.489 -1.883 1.00 . A A . 102 MET O 1 1
8 23218 1 1 102 MET SD S -5.438 -4.446 -6.297 1.00 . A A . 102 MET SD 1 1
8 23219 1 1 103 TYR C C -7.273 -7.104 0.784 1.00 . A A . 103 TYR C 1 1
8 23220 1 1 103 TYR CA C -7.605 -5.993 -0.215 1.00 . A A . 103 TYR CA 1 1
8 23221 1 1 103 TYR CB C -8.903 -5.292 0.198 1.00 . A A . 103 TYR CB 1 1
8 23222 1 1 103 TYR CD1 C -8.088 -2.959 0.679 1.00 . A A . 103 TYR CD1 1 1
8 23223 1 1 103 TYR CD2 C -9.777 -3.229 -0.982 1.00 . A A . 103 TYR CD2 1 1
8 23224 1 1 103 TYR CE1 C -8.103 -1.592 0.474 1.00 . A A . 103 TYR CE1 1 1
8 23225 1 1 103 TYR CE2 C -9.796 -1.865 -1.192 1.00 . A A . 103 TYR CE2 1 1
8 23226 1 1 103 TYR CG C -8.922 -3.799 -0.045 1.00 . A A . 103 TYR CG 1 1
8 23227 1 1 103 TYR CZ C -8.957 -1.052 -0.461 1.00 . A A . 103 TYR CZ 1 1
8 23228 1 1 103 TYR H H -8.556 -6.701 -1.971 1.00 . A A . 103 TYR H 1 1
8 23229 1 1 103 TYR HA H -6.780 -5.297 -0.141 1.00 . A A . 103 TYR HA 1 1
8 23230 1 1 103 TYR HB2 H -9.724 -5.722 -0.354 1.00 . A A . 103 TYR HB2 1 1
8 23231 1 1 103 TYR HB3 H -9.065 -5.457 1.253 1.00 . A A . 103 TYR HB3 1 1
8 23232 1 1 103 TYR HD1 H -7.421 -3.385 1.412 1.00 . A A . 103 TYR HD1 1 1
8 23233 1 1 103 TYR HD2 H -10.436 -3.866 -1.550 1.00 . A A . 103 TYR HD2 1 1
8 23234 1 1 103 TYR HE1 H -7.447 -0.956 1.047 1.00 . A A . 103 TYR HE1 1 1
8 23235 1 1 103 TYR HE2 H -10.468 -1.441 -1.923 1.00 . A A . 103 TYR HE2 1 1
8 23236 1 1 103 TYR HH H -8.083 0.662 -0.546 1.00 . A A . 103 TYR HH 1 1
8 23237 1 1 103 TYR N N -7.676 -6.505 -1.579 1.00 . A A . 103 TYR N 1 1
8 23238 1 1 103 TYR O O -6.807 -6.809 1.884 1.00 . A A . 103 TYR O 1 1
8 23239 1 1 103 TYR OH O -8.975 0.308 -0.666 1.00 . A A . 103 TYR OH 1 1
8 23240 1 1 104 VAL C C -5.515 -9.601 1.133 1.00 . A A . 104 VAL C 1 1
8 23241 1 1 104 VAL CA C -7.021 -9.441 1.310 1.00 . A A . 104 VAL CA 1 1
8 23242 1 1 104 VAL CB C -7.747 -10.798 1.095 1.00 . A A . 104 VAL CB 1 1
8 23243 1 1 104 VAL CG1 C -7.345 -11.474 -0.202 1.00 . A A . 104 VAL CG1 1 1
8 23244 1 1 104 VAL CG2 C -7.468 -11.724 2.259 1.00 . A A . 104 VAL CG2 1 1
8 23245 1 1 104 VAL H H -7.911 -8.582 -0.425 1.00 . A A . 104 VAL H 1 1
8 23246 1 1 104 VAL HA H -7.210 -9.119 2.327 1.00 . A A . 104 VAL HA 1 1
8 23247 1 1 104 VAL HB H -8.809 -10.612 1.064 1.00 . A A . 104 VAL HB 1 1
8 23248 1 1 104 VAL HG11 H -7.546 -10.811 -1.030 1.00 . A A . 104 VAL HG11 1 1
8 23249 1 1 104 VAL HG12 H -7.912 -12.387 -0.324 1.00 . A A . 104 VAL HG12 1 1
8 23250 1 1 104 VAL HG13 H -6.290 -11.704 -0.171 1.00 . A A . 104 VAL HG13 1 1
8 23251 1 1 104 VAL HG21 H -6.404 -11.890 2.337 1.00 . A A . 104 VAL HG21 1 1
8 23252 1 1 104 VAL HG22 H -7.970 -12.667 2.098 1.00 . A A . 104 VAL HG22 1 1
8 23253 1 1 104 VAL HG23 H -7.830 -11.274 3.173 1.00 . A A . 104 VAL HG23 1 1
8 23254 1 1 104 VAL N N -7.475 -8.369 0.426 1.00 . A A . 104 VAL N 1 1
8 23255 1 1 104 VAL O O -4.794 -9.925 2.074 1.00 . A A . 104 VAL O 1 1
8 23256 1 1 105 THR C C -2.943 -8.172 0.393 1.00 . A A . 105 THR C 1 1
8 23257 1 1 105 THR CA C -3.628 -9.284 -0.389 1.00 . A A . 105 THR CA 1 1
8 23258 1 1 105 THR CB C -3.407 -9.043 -1.900 1.00 . A A . 105 THR CB 1 1
8 23259 1 1 105 THR CG2 C -1.939 -8.784 -2.225 1.00 . A A . 105 THR CG2 1 1
8 23260 1 1 105 THR H H -5.684 -9.134 -0.802 1.00 . A A . 105 THR H 1 1
8 23261 1 1 105 THR HA H -3.193 -10.235 -0.122 1.00 . A A . 105 THR HA 1 1
8 23262 1 1 105 THR HB H -3.978 -8.172 -2.189 1.00 . A A . 105 THR HB 1 1
8 23263 1 1 105 THR HG1 H -4.776 -10.383 -2.374 1.00 . A A . 105 THR HG1 1 1
8 23264 1 1 105 THR HG21 H -1.584 -7.935 -1.654 1.00 . A A . 105 THR HG21 1 1
8 23265 1 1 105 THR HG22 H -1.837 -8.571 -3.280 1.00 . A A . 105 THR HG22 1 1
8 23266 1 1 105 THR HG23 H -1.354 -9.657 -1.975 1.00 . A A . 105 THR HG23 1 1
8 23267 1 1 105 THR N N -5.050 -9.321 -0.081 1.00 . A A . 105 THR N 1 1
8 23268 1 1 105 THR O O -1.991 -8.415 1.134 1.00 . A A . 105 THR O 1 1
8 23269 1 1 105 THR OG1 O -3.880 -10.168 -2.649 1.00 . A A . 105 THR OG1 1 1
8 23270 1 1 106 TYR C C -2.704 -5.919 2.340 1.00 . A A . 106 TYR C 1 1
8 23271 1 1 106 TYR CA C -2.883 -5.761 0.831 1.00 . A A . 106 TYR CA 1 1
8 23272 1 1 106 TYR CB C -3.773 -4.540 0.546 1.00 . A A . 106 TYR CB 1 1
8 23273 1 1 106 TYR CD1 C -2.707 -2.677 1.889 1.00 . A A . 106 TYR CD1 1 1
8 23274 1 1 106 TYR CD2 C -2.695 -2.495 -0.488 1.00 . A A . 106 TYR CD2 1 1
8 23275 1 1 106 TYR CE1 C -2.039 -1.472 1.988 1.00 . A A . 106 TYR CE1 1 1
8 23276 1 1 106 TYR CE2 C -2.024 -1.291 -0.396 1.00 . A A . 106 TYR CE2 1 1
8 23277 1 1 106 TYR CG C -3.048 -3.212 0.652 1.00 . A A . 106 TYR CG 1 1
8 23278 1 1 106 TYR CZ C -1.698 -0.784 0.843 1.00 . A A . 106 TYR CZ 1 1
8 23279 1 1 106 TYR H H -4.255 -6.855 -0.345 1.00 . A A . 106 TYR H 1 1
8 23280 1 1 106 TYR HA H -1.909 -5.581 0.410 1.00 . A A . 106 TYR HA 1 1
8 23281 1 1 106 TYR HB2 H -4.167 -4.618 -0.453 1.00 . A A . 106 TYR HB2 1 1
8 23282 1 1 106 TYR HB3 H -4.591 -4.527 1.251 1.00 . A A . 106 TYR HB3 1 1
8 23283 1 1 106 TYR HD1 H -2.978 -3.218 2.784 1.00 . A A . 106 TYR HD1 1 1
8 23284 1 1 106 TYR HD2 H -2.953 -2.890 -1.458 1.00 . A A . 106 TYR HD2 1 1
8 23285 1 1 106 TYR HE1 H -1.784 -1.076 2.961 1.00 . A A . 106 TYR HE1 1 1
8 23286 1 1 106 TYR HE2 H -1.760 -0.750 -1.294 1.00 . A A . 106 TYR HE2 1 1
8 23287 1 1 106 TYR HH H -0.332 0.342 1.594 1.00 . A A . 106 TYR HH 1 1
8 23288 1 1 106 TYR N N -3.456 -6.956 0.222 1.00 . A A . 106 TYR N 1 1
8 23289 1 1 106 TYR O O -1.629 -5.620 2.862 1.00 . A A . 106 TYR O 1 1
8 23290 1 1 106 TYR OH O -1.030 0.414 0.936 1.00 . A A . 106 TYR OH 1 1
8 23291 1 1 107 CYS C C -2.659 -7.482 5.007 1.00 . A A . 107 CYS C 1 1
8 23292 1 1 107 CYS CA C -3.650 -6.437 4.502 1.00 . A A . 107 CYS CA 1 1
8 23293 1 1 107 CYS CB C -5.037 -6.725 5.089 1.00 . A A . 107 CYS CB 1 1
8 23294 1 1 107 CYS H H -4.556 -6.694 2.629 1.00 . A A . 107 CYS H 1 1
8 23295 1 1 107 CYS HA H -3.326 -5.459 4.826 1.00 . A A . 107 CYS HA 1 1
8 23296 1 1 107 CYS HB2 H -5.346 -7.713 4.778 1.00 . A A . 107 CYS HB2 1 1
8 23297 1 1 107 CYS HB3 H -4.982 -6.698 6.168 1.00 . A A . 107 CYS HB3 1 1
8 23298 1 1 107 CYS HG H -6.770 -5.982 3.388 1.00 . A A . 107 CYS HG 1 1
8 23299 1 1 107 CYS N N -3.724 -6.389 3.053 1.00 . A A . 107 CYS N 1 1
8 23300 1 1 107 CYS O O -2.084 -7.306 6.080 1.00 . A A . 107 CYS O 1 1
8 23301 1 1 107 CYS SG S -6.327 -5.576 4.571 1.00 . A A . 107 CYS SG 1 1
8 23302 1 1 108 LYS C C -0.096 -9.070 4.741 1.00 . A A . 108 LYS C 1 1
8 23303 1 1 108 LYS CA C -1.521 -9.610 4.719 1.00 . A A . 108 LYS CA 1 1
8 23304 1 1 108 LYS CB C -1.579 -10.872 3.849 1.00 . A A . 108 LYS CB 1 1
8 23305 1 1 108 LYS CD C -2.928 -12.644 2.714 1.00 . A A . 108 LYS CD 1 1
8 23306 1 1 108 LYS CE C -1.786 -13.645 2.855 1.00 . A A . 108 LYS CE 1 1
8 23307 1 1 108 LYS CG C -2.908 -11.620 3.840 1.00 . A A . 108 LYS CG 1 1
8 23308 1 1 108 LYS H H -2.963 -8.684 3.430 1.00 . A A . 108 LYS H 1 1
8 23309 1 1 108 LYS HA H -1.823 -9.815 5.724 1.00 . A A . 108 LYS HA 1 1
8 23310 1 1 108 LYS HB2 H -1.359 -10.601 2.826 1.00 . A A . 108 LYS HB2 1 1
8 23311 1 1 108 LYS HB3 H -0.820 -11.554 4.196 1.00 . A A . 108 LYS HB3 1 1
8 23312 1 1 108 LYS HD2 H -3.868 -13.175 2.737 1.00 . A A . 108 LYS HD2 1 1
8 23313 1 1 108 LYS HD3 H -2.827 -12.128 1.771 1.00 . A A . 108 LYS HD3 1 1
8 23314 1 1 108 LYS HE2 H -1.013 -13.205 3.466 1.00 . A A . 108 LYS HE2 1 1
8 23315 1 1 108 LYS HE3 H -2.162 -14.537 3.340 1.00 . A A . 108 LYS HE3 1 1
8 23316 1 1 108 LYS HG2 H -3.035 -12.128 4.786 1.00 . A A . 108 LYS HG2 1 1
8 23317 1 1 108 LYS HG3 H -3.713 -10.913 3.691 1.00 . A A . 108 LYS HG3 1 1
8 23318 1 1 108 LYS HZ1 H -1.944 -14.329 0.881 1.00 . A A . 108 LYS HZ1 1 1
8 23319 1 1 108 LYS HZ2 H -0.510 -14.793 1.656 1.00 . A A . 108 LYS HZ2 1 1
8 23320 1 1 108 LYS HZ3 H -0.711 -13.196 1.119 1.00 . A A . 108 LYS HZ3 1 1
8 23321 1 1 108 LYS N N -2.451 -8.567 4.259 1.00 . A A . 108 LYS N 1 1
8 23322 1 1 108 LYS NZ N -1.200 -14.020 1.537 1.00 . A A . 108 LYS NZ 1 1
8 23323 1 1 108 LYS O O 0.717 -9.460 5.584 1.00 . A A . 108 LYS O 1 1
8 23324 1 1 109 ASN C C 1.712 -6.423 4.701 1.00 . A A . 109 ASN C 1 1
8 23325 1 1 109 ASN CA C 1.533 -7.583 3.731 1.00 . A A . 109 ASN CA 1 1
8 23326 1 1 109 ASN CB C 1.830 -7.131 2.304 1.00 . A A . 109 ASN CB 1 1
8 23327 1 1 109 ASN CG C 2.093 -8.312 1.394 1.00 . A A . 109 ASN CG 1 1
8 23328 1 1 109 ASN H H -0.505 -7.905 3.189 1.00 . A A . 109 ASN H 1 1
8 23329 1 1 109 ASN HA H 2.240 -8.358 3.985 1.00 . A A . 109 ASN HA 1 1
8 23330 1 1 109 ASN HB2 H 0.979 -6.582 1.921 1.00 . A A . 109 ASN HB2 1 1
8 23331 1 1 109 ASN HB3 H 2.704 -6.490 2.300 1.00 . A A . 109 ASN HB3 1 1
8 23332 1 1 109 ASN HD21 H 3.993 -8.365 1.973 1.00 . A A . 109 ASN HD21 1 1
8 23333 1 1 109 ASN HD22 H 3.520 -9.558 0.812 1.00 . A A . 109 ASN HD22 1 1
8 23334 1 1 109 ASN N N 0.199 -8.169 3.819 1.00 . A A . 109 ASN N 1 1
8 23335 1 1 109 ASN ND2 N 3.328 -8.793 1.388 1.00 . A A . 109 ASN ND2 1 1
8 23336 1 1 109 ASN O O 2.825 -5.941 4.905 1.00 . A A . 109 ASN O 1 1
8 23337 1 1 109 ASN OD1 O 1.185 -8.813 0.723 1.00 . A A . 109 ASN OD1 1 1
8 23338 1 1 110 LYS C C 1.629 -5.061 7.380 1.00 . A A . 110 LYS C 1 1
8 23339 1 1 110 LYS CA C 0.622 -4.849 6.225 1.00 . A A . 110 LYS CA 1 1
8 23340 1 1 110 LYS CB C -0.799 -4.561 6.771 1.00 . A A . 110 LYS CB 1 1
8 23341 1 1 110 LYS CD C -0.407 -3.034 8.770 1.00 . A A . 110 LYS CD 1 1
8 23342 1 1 110 LYS CE C -1.084 -3.975 9.757 1.00 . A A . 110 LYS CE 1 1
8 23343 1 1 110 LYS CG C -0.993 -3.166 7.371 1.00 . A A . 110 LYS CG 1 1
8 23344 1 1 110 LYS H H -0.244 -6.416 5.058 1.00 . A A . 110 LYS H 1 1
8 23345 1 1 110 LYS HA H 0.948 -3.984 5.663 1.00 . A A . 110 LYS HA 1 1
8 23346 1 1 110 LYS HB2 H -1.510 -4.671 5.965 1.00 . A A . 110 LYS HB2 1 1
8 23347 1 1 110 LYS HB3 H -1.027 -5.291 7.535 1.00 . A A . 110 LYS HB3 1 1
8 23348 1 1 110 LYS HD2 H 0.646 -3.260 8.733 1.00 . A A . 110 LYS HD2 1 1
8 23349 1 1 110 LYS HD3 H -0.547 -2.016 9.108 1.00 . A A . 110 LYS HD3 1 1
8 23350 1 1 110 LYS HE2 H -2.143 -3.765 9.764 1.00 . A A . 110 LYS HE2 1 1
8 23351 1 1 110 LYS HE3 H -0.921 -4.994 9.435 1.00 . A A . 110 LYS HE3 1 1
8 23352 1 1 110 LYS HG2 H -0.510 -2.442 6.732 1.00 . A A . 110 LYS HG2 1 1
8 23353 1 1 110 LYS HG3 H -2.050 -2.951 7.418 1.00 . A A . 110 LYS HG3 1 1
8 23354 1 1 110 LYS HZ1 H 0.491 -3.785 11.117 1.00 . A A . 110 LYS HZ1 1 1
8 23355 1 1 110 LYS HZ2 H -0.862 -4.599 11.740 1.00 . A A . 110 LYS HZ2 1 1
8 23356 1 1 110 LYS HZ3 H -0.896 -2.913 11.548 1.00 . A A . 110 LYS HZ3 1 1
8 23357 1 1 110 LYS N N 0.604 -5.981 5.289 1.00 . A A . 110 LYS N 1 1
8 23358 1 1 110 LYS NZ N -0.552 -3.807 11.134 1.00 . A A . 110 LYS NZ 1 1
8 23359 1 1 110 LYS O O 2.476 -4.204 7.614 1.00 . A A . 110 LYS O 1 1
8 23360 1 1 111 PRO C C 3.930 -6.576 8.863 1.00 . A A . 111 PRO C 1 1
8 23361 1 1 111 PRO CA C 2.461 -6.422 9.270 1.00 . A A . 111 PRO CA 1 1
8 23362 1 1 111 PRO CB C 1.942 -7.721 9.900 1.00 . A A . 111 PRO CB 1 1
8 23363 1 1 111 PRO CD C 0.616 -7.294 7.959 1.00 . A A . 111 PRO CD 1 1
8 23364 1 1 111 PRO CG C 0.583 -7.921 9.326 1.00 . A A . 111 PRO CG 1 1
8 23365 1 1 111 PRO HA H 2.398 -5.616 9.985 1.00 . A A . 111 PRO HA 1 1
8 23366 1 1 111 PRO HB2 H 2.601 -8.537 9.640 1.00 . A A . 111 PRO HB2 1 1
8 23367 1 1 111 PRO HB3 H 1.903 -7.612 10.974 1.00 . A A . 111 PRO HB3 1 1
8 23368 1 1 111 PRO HD2 H 0.979 -7.997 7.224 1.00 . A A . 111 PRO HD2 1 1
8 23369 1 1 111 PRO HD3 H -0.362 -6.926 7.686 1.00 . A A . 111 PRO HD3 1 1
8 23370 1 1 111 PRO HG2 H 0.369 -8.977 9.249 1.00 . A A . 111 PRO HG2 1 1
8 23371 1 1 111 PRO HG3 H -0.154 -7.432 9.946 1.00 . A A . 111 PRO HG3 1 1
8 23372 1 1 111 PRO N N 1.561 -6.185 8.129 1.00 . A A . 111 PRO N 1 1
8 23373 1 1 111 PRO O O 4.816 -6.037 9.529 1.00 . A A . 111 PRO O 1 1
8 23374 1 1 112 ASP C C 6.122 -6.166 6.819 1.00 . A A . 112 ASP C 1 1
8 23375 1 1 112 ASP CA C 5.576 -7.488 7.353 1.00 . A A . 112 ASP CA 1 1
8 23376 1 1 112 ASP CB C 5.784 -8.650 6.367 1.00 . A A . 112 ASP CB 1 1
8 23377 1 1 112 ASP CG C 4.991 -8.536 5.078 1.00 . A A . 112 ASP CG 1 1
8 23378 1 1 112 ASP H H 3.425 -7.763 7.370 1.00 . A A . 112 ASP H 1 1
8 23379 1 1 112 ASP HA H 6.098 -7.708 8.272 1.00 . A A . 112 ASP HA 1 1
8 23380 1 1 112 ASP HB2 H 6.829 -8.690 6.109 1.00 . A A . 112 ASP HB2 1 1
8 23381 1 1 112 ASP HB3 H 5.509 -9.575 6.855 1.00 . A A . 112 ASP HB3 1 1
8 23382 1 1 112 ASP N N 4.188 -7.319 7.792 1.00 . A A . 112 ASP N 1 1
8 23383 1 1 112 ASP O O 7.307 -5.867 6.962 1.00 . A A . 112 ASP O 1 1
8 23384 1 1 112 ASP OD1 O 3.806 -8.922 5.078 1.00 . A A . 112 ASP OD1 1 1
8 23385 1 1 112 ASP OD2 O 5.569 -8.109 4.053 1.00 . A A . 112 ASP OD2 1 1
8 23386 1 1 113 SER C C 5.980 -3.219 7.159 1.00 . A A . 113 SER C 1 1
8 23387 1 1 113 SER CA C 5.545 -3.977 5.907 1.00 . A A . 113 SER CA 1 1
8 23388 1 1 113 SER CB C 4.312 -3.304 5.297 1.00 . A A . 113 SER CB 1 1
8 23389 1 1 113 SER H H 4.368 -5.739 5.960 1.00 . A A . 113 SER H 1 1
8 23390 1 1 113 SER HA H 6.348 -3.962 5.191 1.00 . A A . 113 SER HA 1 1
8 23391 1 1 113 SER HB2 H 4.104 -3.749 4.336 1.00 . A A . 113 SER HB2 1 1
8 23392 1 1 113 SER HB3 H 3.465 -3.454 5.952 1.00 . A A . 113 SER HB3 1 1
8 23393 1 1 113 SER HG H 3.881 -1.582 4.468 1.00 . A A . 113 SER HG 1 1
8 23394 1 1 113 SER N N 5.239 -5.368 6.229 1.00 . A A . 113 SER N 1 1
8 23395 1 1 113 SER O O 7.037 -2.586 7.182 1.00 . A A . 113 SER O 1 1
8 23396 1 1 113 SER OG O 4.508 -1.913 5.119 1.00 . A A . 113 SER OG 1 1
8 23397 1 1 114 ASN C C 6.808 -2.987 9.960 1.00 . A A . 114 ASN C 1 1
8 23398 1 1 114 ASN CA C 5.418 -2.647 9.474 1.00 . A A . 114 ASN CA 1 1
8 23399 1 1 114 ASN CB C 4.407 -3.055 10.545 1.00 . A A . 114 ASN CB 1 1
8 23400 1 1 114 ASN CG C 2.999 -2.590 10.253 1.00 . A A . 114 ASN CG 1 1
8 23401 1 1 114 ASN H H 4.329 -3.837 8.067 1.00 . A A . 114 ASN H 1 1
8 23402 1 1 114 ASN HA H 5.359 -1.580 9.318 1.00 . A A . 114 ASN HA 1 1
8 23403 1 1 114 ASN HB2 H 4.398 -4.130 10.620 1.00 . A A . 114 ASN HB2 1 1
8 23404 1 1 114 ASN HB3 H 4.715 -2.638 11.491 1.00 . A A . 114 ASN HB3 1 1
8 23405 1 1 114 ASN HD21 H 3.683 -1.016 9.253 1.00 . A A . 114 ASN HD21 1 1
8 23406 1 1 114 ASN HD22 H 1.966 -1.159 9.348 1.00 . A A . 114 ASN HD22 1 1
8 23407 1 1 114 ASN N N 5.149 -3.310 8.195 1.00 . A A . 114 ASN N 1 1
8 23408 1 1 114 ASN ND2 N 2.868 -1.477 9.548 1.00 . A A . 114 ASN ND2 1 1
8 23409 1 1 114 ASN O O 7.624 -2.100 10.195 1.00 . A A . 114 ASN O 1 1
8 23410 1 1 114 ASN OD1 O 2.033 -3.229 10.660 1.00 . A A . 114 ASN OD1 1 1
8 23411 1 1 115 GLN C C 9.476 -4.072 9.769 1.00 . A A . 115 GLN C 1 1
8 23412 1 1 115 GLN CA C 8.355 -4.766 10.532 1.00 . A A . 115 GLN CA 1 1
8 23413 1 1 115 GLN CB C 8.436 -6.276 10.345 1.00 . A A . 115 GLN CB 1 1
8 23414 1 1 115 GLN CD C 9.820 -8.356 10.744 1.00 . A A . 115 GLN CD 1 1
8 23415 1 1 115 GLN CG C 9.811 -6.843 10.646 1.00 . A A . 115 GLN CG 1 1
8 23416 1 1 115 GLN H H 6.323 -4.913 9.958 1.00 . A A . 115 GLN H 1 1
8 23417 1 1 115 GLN HA H 8.462 -4.540 11.584 1.00 . A A . 115 GLN HA 1 1
8 23418 1 1 115 GLN HB2 H 7.719 -6.744 10.999 1.00 . A A . 115 GLN HB2 1 1
8 23419 1 1 115 GLN HB3 H 8.187 -6.514 9.321 1.00 . A A . 115 GLN HB3 1 1
8 23420 1 1 115 GLN HE21 H 11.363 -8.285 11.990 1.00 . A A . 115 GLN HE21 1 1
8 23421 1 1 115 GLN HE22 H 10.771 -9.868 11.616 1.00 . A A . 115 GLN HE22 1 1
8 23422 1 1 115 GLN HG2 H 10.481 -6.547 9.856 1.00 . A A . 115 GLN HG2 1 1
8 23423 1 1 115 GLN HG3 H 10.153 -6.427 11.582 1.00 . A A . 115 GLN HG3 1 1
8 23424 1 1 115 GLN N N 7.056 -4.278 10.112 1.00 . A A . 115 GLN N 1 1
8 23425 1 1 115 GLN NE2 N 10.744 -8.890 11.527 1.00 . A A . 115 GLN NE2 1 1
8 23426 1 1 115 GLN O O 10.393 -3.528 10.377 1.00 . A A . 115 GLN O 1 1
8 23427 1 1 115 GLN OE1 O 9.012 -9.041 10.117 1.00 . A A . 115 GLN OE1 1 1
8 23428 1 1 116 LEU C C 10.508 -1.956 7.797 1.00 . A A . 116 LEU C 1 1
8 23429 1 1 116 LEU CA C 10.412 -3.467 7.626 1.00 . A A . 116 LEU CA 1 1
8 23430 1 1 116 LEU CB C 10.257 -3.821 6.147 1.00 . A A . 116 LEU CB 1 1
8 23431 1 1 116 LEU CD1 C 10.405 -6.326 6.366 1.00 . A A . 116 LEU CD1 1 1
8 23432 1 1 116 LEU CD2 C 10.752 -5.212 4.153 1.00 . A A . 116 LEU CD2 1 1
8 23433 1 1 116 LEU CG C 10.944 -5.094 5.657 1.00 . A A . 116 LEU CG 1 1
8 23434 1 1 116 LEU H H 8.514 -4.335 8.039 1.00 . A A . 116 LEU H 1 1
8 23435 1 1 116 LEU HA H 11.337 -3.849 8.027 1.00 . A A . 116 LEU HA 1 1
8 23436 1 1 116 LEU HB2 H 9.201 -3.918 5.941 1.00 . A A . 116 LEU HB2 1 1
8 23437 1 1 116 LEU HB3 H 10.637 -2.993 5.569 1.00 . A A . 116 LEU HB3 1 1
8 23438 1 1 116 LEU HD11 H 9.348 -6.420 6.169 1.00 . A A . 116 LEU HD11 1 1
8 23439 1 1 116 LEU HD12 H 10.567 -6.228 7.429 1.00 . A A . 116 LEU HD12 1 1
8 23440 1 1 116 LEU HD13 H 10.919 -7.204 6.002 1.00 . A A . 116 LEU HD13 1 1
8 23441 1 1 116 LEU HD21 H 11.131 -6.163 3.811 1.00 . A A . 116 LEU HD21 1 1
8 23442 1 1 116 LEU HD22 H 11.283 -4.410 3.656 1.00 . A A . 116 LEU HD22 1 1
8 23443 1 1 116 LEU HD23 H 9.698 -5.135 3.919 1.00 . A A . 116 LEU HD23 1 1
8 23444 1 1 116 LEU HG H 12.002 -5.029 5.857 1.00 . A A . 116 LEU HG 1 1
8 23445 1 1 116 LEU N N 9.352 -4.024 8.447 1.00 . A A . 116 LEU N 1 1
8 23446 1 1 116 LEU O O 11.611 -1.433 7.830 1.00 . A A . 116 LEU O 1 1
8 23447 1 1 117 ILE C C 9.993 0.591 9.486 1.00 . A A . 117 ILE C 1 1
8 23448 1 1 117 ILE CA C 9.484 0.208 8.103 1.00 . A A . 117 ILE CA 1 1
8 23449 1 1 117 ILE CB C 8.182 0.978 7.797 1.00 . A A . 117 ILE CB 1 1
8 23450 1 1 117 ILE CD1 C 5.661 0.846 7.928 1.00 . A A . 117 ILE CD1 1 1
8 23451 1 1 117 ILE CG1 C 6.975 0.278 8.398 1.00 . A A . 117 ILE CG1 1 1
8 23452 1 1 117 ILE CG2 C 8.024 1.163 6.297 1.00 . A A . 117 ILE CG2 1 1
8 23453 1 1 117 ILE H H 8.516 -1.692 7.933 1.00 . A A . 117 ILE H 1 1
8 23454 1 1 117 ILE HA H 10.217 0.536 7.385 1.00 . A A . 117 ILE HA 1 1
8 23455 1 1 117 ILE HB H 8.267 1.961 8.240 1.00 . A A . 117 ILE HB 1 1
8 23456 1 1 117 ILE HD11 H 5.602 0.751 6.852 1.00 . A A . 117 ILE HD11 1 1
8 23457 1 1 117 ILE HD12 H 5.599 1.890 8.203 1.00 . A A . 117 ILE HD12 1 1
8 23458 1 1 117 ILE HD13 H 4.849 0.301 8.385 1.00 . A A . 117 ILE HD13 1 1
8 23459 1 1 117 ILE HG12 H 7.006 -0.763 8.122 1.00 . A A . 117 ILE HG12 1 1
8 23460 1 1 117 ILE HG13 H 7.011 0.365 9.475 1.00 . A A . 117 ILE HG13 1 1
8 23461 1 1 117 ILE HG21 H 8.920 1.614 5.896 1.00 . A A . 117 ILE HG21 1 1
8 23462 1 1 117 ILE HG22 H 7.179 1.812 6.098 1.00 . A A . 117 ILE HG22 1 1
8 23463 1 1 117 ILE HG23 H 7.861 0.205 5.828 1.00 . A A . 117 ILE HG23 1 1
8 23464 1 1 117 ILE N N 9.392 -1.245 7.939 1.00 . A A . 117 ILE N 1 1
8 23465 1 1 117 ILE O O 10.520 1.689 9.671 1.00 . A A . 117 ILE O 1 1
8 23466 1 1 118 LEU C C 11.853 -0.266 11.888 1.00 . A A . 118 LEU C 1 1
8 23467 1 1 118 LEU CA C 10.351 -0.017 11.796 1.00 . A A . 118 LEU CA 1 1
8 23468 1 1 118 LEU CB C 9.637 -0.859 12.860 1.00 . A A . 118 LEU CB 1 1
8 23469 1 1 118 LEU CD1 C 7.612 0.542 12.238 1.00 . A A . 118 LEU CD1 1 1
8 23470 1 1 118 LEU CD2 C 7.351 -1.764 13.141 1.00 . A A . 118 LEU CD2 1 1
8 23471 1 1 118 LEU CG C 8.182 -0.502 13.189 1.00 . A A . 118 LEU CG 1 1
8 23472 1 1 118 LEU H H 9.393 -1.162 10.277 1.00 . A A . 118 LEU H 1 1
8 23473 1 1 118 LEU HA H 10.174 1.031 11.979 1.00 . A A . 118 LEU HA 1 1
8 23474 1 1 118 LEU HB2 H 9.650 -1.888 12.528 1.00 . A A . 118 LEU HB2 1 1
8 23475 1 1 118 LEU HB3 H 10.210 -0.796 13.773 1.00 . A A . 118 LEU HB3 1 1
8 23476 1 1 118 LEU HD11 H 6.597 0.774 12.523 1.00 . A A . 118 LEU HD11 1 1
8 23477 1 1 118 LEU HD12 H 7.624 0.149 11.232 1.00 . A A . 118 LEU HD12 1 1
8 23478 1 1 118 LEU HD13 H 8.215 1.437 12.285 1.00 . A A . 118 LEU HD13 1 1
8 23479 1 1 118 LEU HD21 H 7.650 -2.424 13.940 1.00 . A A . 118 LEU HD21 1 1
8 23480 1 1 118 LEU HD22 H 7.520 -2.252 12.187 1.00 . A A . 118 LEU HD22 1 1
8 23481 1 1 118 LEU HD23 H 6.305 -1.516 13.243 1.00 . A A . 118 LEU HD23 1 1
8 23482 1 1 118 LEU HG H 8.129 -0.106 14.193 1.00 . A A . 118 LEU HG 1 1
8 23483 1 1 118 LEU N N 9.855 -0.305 10.456 1.00 . A A . 118 LEU N 1 1
8 23484 1 1 118 LEU O O 12.635 0.668 12.085 1.00 . A A . 118 LEU O 1 1
8 23485 1 1 119 GLU C C 14.609 -1.561 10.896 1.00 . A A . 119 GLU C 1 1
8 23486 1 1 119 GLU CA C 13.638 -1.892 12.041 1.00 . A A . 119 GLU CA 1 1
8 23487 1 1 119 GLU CB C 13.779 -3.359 12.517 1.00 . A A . 119 GLU CB 1 1
8 23488 1 1 119 GLU CD C 13.313 -4.969 10.602 1.00 . A A . 119 GLU CD 1 1
8 23489 1 1 119 GLU CG C 12.809 -4.366 11.895 1.00 . A A . 119 GLU CG 1 1
8 23490 1 1 119 GLU H H 11.565 -2.215 11.582 1.00 . A A . 119 GLU H 1 1
8 23491 1 1 119 GLU HA H 13.912 -1.261 12.880 1.00 . A A . 119 GLU HA 1 1
8 23492 1 1 119 GLU HB2 H 14.787 -3.692 12.292 1.00 . A A . 119 GLU HB2 1 1
8 23493 1 1 119 GLU HB3 H 13.639 -3.376 13.593 1.00 . A A . 119 GLU HB3 1 1
8 23494 1 1 119 GLU HG2 H 12.642 -5.177 12.599 1.00 . A A . 119 GLU HG2 1 1
8 23495 1 1 119 GLU HG3 H 11.873 -3.865 11.699 1.00 . A A . 119 GLU HG3 1 1
8 23496 1 1 119 GLU N N 12.247 -1.529 11.776 1.00 . A A . 119 GLU N 1 1
8 23497 1 1 119 GLU O O 15.669 -0.983 11.148 1.00 . A A . 119 GLU O 1 1
8 23498 1 1 119 GLU OE1 O 13.117 -4.358 9.537 1.00 . A A . 119 GLU OE1 1 1
8 23499 1 1 119 GLU OE2 O 13.906 -6.070 10.654 1.00 . A A . 119 GLU OE2 1 1
8 23500 1 1 120 HIS C C 14.856 -0.640 7.550 1.00 . A A . 120 HIS C 1 1
8 23501 1 1 120 HIS CA C 15.233 -1.736 8.548 1.00 . A A . 120 HIS CA 1 1
8 23502 1 1 120 HIS CB C 15.433 -3.040 7.769 1.00 . A A . 120 HIS CB 1 1
8 23503 1 1 120 HIS CD2 C 17.081 -4.154 9.437 1.00 . A A . 120 HIS CD2 1 1
8 23504 1 1 120 HIS CE1 C 16.479 -6.236 9.112 1.00 . A A . 120 HIS CE1 1 1
8 23505 1 1 120 HIS CG C 16.075 -4.154 8.533 1.00 . A A . 120 HIS CG 1 1
8 23506 1 1 120 HIS H H 13.417 -2.350 9.467 1.00 . A A . 120 HIS H 1 1
8 23507 1 1 120 HIS HA H 16.183 -1.416 8.943 1.00 . A A . 120 HIS HA 1 1
8 23508 1 1 120 HIS HB2 H 14.471 -3.395 7.433 1.00 . A A . 120 HIS HB2 1 1
8 23509 1 1 120 HIS HB3 H 16.050 -2.835 6.905 1.00 . A A . 120 HIS HB3 1 1
8 23510 1 1 120 HIS HD1 H 14.979 -5.793 7.800 1.00 . A A . 120 HIS HD1 1 1
8 23511 1 1 120 HIS HD2 H 17.590 -3.285 9.830 1.00 . A A . 120 HIS HD2 1 1
8 23512 1 1 120 HIS HE1 H 16.425 -7.314 9.174 1.00 . A A . 120 HIS HE1 1 1
8 23513 1 1 120 HIS HE2 H 17.889 -5.769 10.519 1.00 . A A . 120 HIS HE2 1 1
8 23514 1 1 120 HIS N N 14.282 -1.913 9.655 1.00 . A A . 120 HIS N 1 1
8 23515 1 1 120 HIS ND1 N 15.718 -5.471 8.358 1.00 . A A . 120 HIS ND1 1 1
8 23516 1 1 120 HIS NE2 N 17.316 -5.465 9.779 1.00 . A A . 120 HIS NE2 1 1
8 23517 1 1 120 HIS O O 15.604 -0.436 6.598 1.00 . A A . 120 HIS O 1 1
8 23518 1 1 121 ALA C C 14.176 2.438 7.455 1.00 . A A . 121 ALA C 1 1
8 23519 1 1 121 ALA CA C 13.525 1.211 6.839 1.00 . A A . 121 ALA CA 1 1
8 23520 1 1 121 ALA CB C 12.051 1.457 6.585 1.00 . A A . 121 ALA CB 1 1
8 23521 1 1 121 ALA H H 13.028 -0.262 8.294 1.00 . A A . 121 ALA H 1 1
8 23522 1 1 121 ALA HA H 13.997 0.950 5.902 1.00 . A A . 121 ALA HA 1 1
8 23523 1 1 121 ALA HB1 H 11.559 1.685 7.518 1.00 . A A . 121 ALA HB1 1 1
8 23524 1 1 121 ALA HB2 H 11.606 0.575 6.149 1.00 . A A . 121 ALA HB2 1 1
8 23525 1 1 121 ALA HB3 H 11.939 2.290 5.905 1.00 . A A . 121 ALA HB3 1 1
8 23526 1 1 121 ALA N N 13.737 0.051 7.695 1.00 . A A . 121 ALA N 1 1
8 23527 1 1 121 ALA O O 14.973 3.132 6.823 1.00 . A A . 121 ALA O 1 1
8 23528 1 1 122 GLY C C 13.932 5.165 9.027 1.00 . A A . 122 GLY C 1 1
8 23529 1 1 122 GLY CA C 14.390 3.767 9.483 1.00 . A A . 122 GLY CA 1 1
8 23530 1 1 122 GLY H H 13.138 2.117 9.129 1.00 . A A . 122 GLY H 1 1
8 23531 1 1 122 GLY HA2 H 14.102 3.604 10.524 1.00 . A A . 122 GLY HA2 1 1
8 23532 1 1 122 GLY HA3 H 15.467 3.710 9.410 1.00 . A A . 122 GLY HA3 1 1
8 23533 1 1 122 GLY N N 13.815 2.685 8.707 1.00 . A A . 122 GLY N 1 1
8 23534 1 1 122 GLY O O 13.109 5.285 8.116 1.00 . A A . 122 GLY O 1 1
8 23535 1 1 123 THR C C 14.276 8.048 7.900 1.00 . A A . 123 THR C 1 1
8 23536 1 1 123 THR CA C 14.189 7.634 9.390 1.00 . A A . 123 THR CA 1 1
8 23537 1 1 123 THR CB C 15.203 8.501 10.180 1.00 . A A . 123 THR CB 1 1
8 23538 1 1 123 THR CG2 C 16.621 8.277 9.672 1.00 . A A . 123 THR CG2 1 1
8 23539 1 1 123 THR H H 14.868 6.048 10.572 1.00 . A A . 123 THR H 1 1
8 23540 1 1 123 THR HA H 13.214 7.892 9.777 1.00 . A A . 123 THR HA 1 1
8 23541 1 1 123 THR HB H 15.164 8.206 11.219 1.00 . A A . 123 THR HB 1 1
8 23542 1 1 123 THR HG1 H 14.919 10.182 9.155 1.00 . A A . 123 THR HG1 1 1
8 23543 1 1 123 THR HG21 H 16.677 8.555 8.630 1.00 . A A . 123 THR HG21 1 1
8 23544 1 1 123 THR HG22 H 16.881 7.235 9.781 1.00 . A A . 123 THR HG22 1 1
8 23545 1 1 123 THR HG23 H 17.311 8.881 10.242 1.00 . A A . 123 THR HG23 1 1
8 23546 1 1 123 THR N N 14.432 6.214 9.713 1.00 . A A . 123 THR N 1 1
8 23547 1 1 123 THR O O 14.033 9.209 7.594 1.00 . A A . 123 THR O 1 1
8 23548 1 1 123 THR OG1 O 14.869 9.895 10.086 1.00 . A A . 123 THR OG1 1 1
8 23549 1 1 124 PHE C C 13.711 8.323 4.964 1.00 . A A . 124 PHE C 1 1
8 23550 1 1 124 PHE CA C 14.877 7.539 5.596 1.00 . A A . 124 PHE CA 1 1
8 23551 1 1 124 PHE CB C 15.254 6.299 4.773 1.00 . A A . 124 PHE CB 1 1
8 23552 1 1 124 PHE CD1 C 15.817 7.090 2.459 1.00 . A A . 124 PHE CD1 1 1
8 23553 1 1 124 PHE CD2 C 13.841 5.793 2.764 1.00 . A A . 124 PHE CD2 1 1
8 23554 1 1 124 PHE CE1 C 15.552 7.174 1.106 1.00 . A A . 124 PHE CE1 1 1
8 23555 1 1 124 PHE CE2 C 13.574 5.873 1.412 1.00 . A A . 124 PHE CE2 1 1
8 23556 1 1 124 PHE CG C 14.965 6.400 3.302 1.00 . A A . 124 PHE CG 1 1
8 23557 1 1 124 PHE CZ C 14.431 6.566 0.582 1.00 . A A . 124 PHE CZ 1 1
8 23558 1 1 124 PHE H H 14.654 6.201 7.224 1.00 . A A . 124 PHE H 1 1
8 23559 1 1 124 PHE HA H 15.737 8.185 5.682 1.00 . A A . 124 PHE HA 1 1
8 23560 1 1 124 PHE HB2 H 16.314 6.125 4.878 1.00 . A A . 124 PHE HB2 1 1
8 23561 1 1 124 PHE HB3 H 14.719 5.444 5.159 1.00 . A A . 124 PHE HB3 1 1
8 23562 1 1 124 PHE HD1 H 16.697 7.567 2.867 1.00 . A A . 124 PHE HD1 1 1
8 23563 1 1 124 PHE HD2 H 13.166 5.256 3.413 1.00 . A A . 124 PHE HD2 1 1
8 23564 1 1 124 PHE HE1 H 16.224 7.717 0.458 1.00 . A A . 124 PHE HE1 1 1
8 23565 1 1 124 PHE HE2 H 12.694 5.397 1.006 1.00 . A A . 124 PHE HE2 1 1
8 23566 1 1 124 PHE HZ H 14.222 6.630 -0.476 1.00 . A A . 124 PHE HZ 1 1
8 23567 1 1 124 PHE N N 14.598 7.145 6.978 1.00 . A A . 124 PHE N 1 1
8 23568 1 1 124 PHE O O 13.920 9.210 4.135 1.00 . A A . 124 PHE O 1 1
8 23569 1 1 125 PHE C C 11.107 10.069 5.518 1.00 . A A . 125 PHE C 1 1
8 23570 1 1 125 PHE CA C 11.306 8.698 4.862 1.00 . A A . 125 PHE CA 1 1
8 23571 1 1 125 PHE CB C 10.056 7.842 5.070 1.00 . A A . 125 PHE CB 1 1
8 23572 1 1 125 PHE CD1 C 10.066 6.335 3.065 1.00 . A A . 125 PHE CD1 1 1
8 23573 1 1 125 PHE CD2 C 10.330 5.364 5.225 1.00 . A A . 125 PHE CD2 1 1
8 23574 1 1 125 PHE CE1 C 10.155 5.083 2.488 1.00 . A A . 125 PHE CE1 1 1
8 23575 1 1 125 PHE CE2 C 10.419 4.113 4.656 1.00 . A A . 125 PHE CE2 1 1
8 23576 1 1 125 PHE CG C 10.153 6.487 4.439 1.00 . A A . 125 PHE CG 1 1
8 23577 1 1 125 PHE CZ C 10.331 3.969 3.285 1.00 . A A . 125 PHE CZ 1 1
8 23578 1 1 125 PHE H H 12.377 7.298 6.052 1.00 . A A . 125 PHE H 1 1
8 23579 1 1 125 PHE HA H 11.445 8.856 3.802 1.00 . A A . 125 PHE HA 1 1
8 23580 1 1 125 PHE HB2 H 9.894 7.702 6.128 1.00 . A A . 125 PHE HB2 1 1
8 23581 1 1 125 PHE HB3 H 9.204 8.347 4.642 1.00 . A A . 125 PHE HB3 1 1
8 23582 1 1 125 PHE HD1 H 9.931 7.206 2.443 1.00 . A A . 125 PHE HD1 1 1
8 23583 1 1 125 PHE HD2 H 10.398 5.473 6.298 1.00 . A A . 125 PHE HD2 1 1
8 23584 1 1 125 PHE HE1 H 10.087 4.977 1.415 1.00 . A A . 125 PHE HE1 1 1
8 23585 1 1 125 PHE HE2 H 10.552 3.249 5.284 1.00 . A A . 125 PHE HE2 1 1
8 23586 1 1 125 PHE HZ H 10.399 2.988 2.838 1.00 . A A . 125 PHE HZ 1 1
8 23587 1 1 125 PHE N N 12.488 8.011 5.382 1.00 . A A . 125 PHE N 1 1
8 23588 1 1 125 PHE O O 10.447 10.941 4.952 1.00 . A A . 125 PHE O 1 1
8 23589 1 1 126 ASP C C 12.321 12.636 6.653 1.00 . A A . 126 ASP C 1 1
8 23590 1 1 126 ASP CA C 11.588 11.534 7.413 1.00 . A A . 126 ASP CA 1 1
8 23591 1 1 126 ASP CB C 12.158 11.396 8.831 1.00 . A A . 126 ASP CB 1 1
8 23592 1 1 126 ASP CG C 12.012 12.676 9.638 1.00 . A A . 126 ASP CG 1 1
8 23593 1 1 126 ASP H H 12.223 9.546 7.101 1.00 . A A . 126 ASP H 1 1
8 23594 1 1 126 ASP HA H 10.545 11.808 7.506 1.00 . A A . 126 ASP HA 1 1
8 23595 1 1 126 ASP HB2 H 11.628 10.609 9.346 1.00 . A A . 126 ASP HB2 1 1
8 23596 1 1 126 ASP HB3 H 13.206 11.140 8.776 1.00 . A A . 126 ASP HB3 1 1
8 23597 1 1 126 ASP N N 11.688 10.262 6.699 1.00 . A A . 126 ASP N 1 1
8 23598 1 1 126 ASP O O 11.919 13.800 6.683 1.00 . A A . 126 ASP O 1 1
8 23599 1 1 126 ASP OD1 O 10.866 13.128 9.838 1.00 . A A . 126 ASP OD1 1 1
8 23600 1 1 126 ASP OD2 O 13.038 13.229 10.092 1.00 . A A . 126 ASP OD2 1 1
8 23601 1 1 127 GLU C C 13.375 13.561 3.865 1.00 . A A . 127 GLU C 1 1
8 23602 1 1 127 GLU CA C 14.125 13.240 5.158 1.00 . A A . 127 GLU CA 1 1
8 23603 1 1 127 GLU CB C 15.554 12.778 4.842 1.00 . A A . 127 GLU CB 1 1
8 23604 1 1 127 GLU CD C 16.280 11.607 6.981 1.00 . A A . 127 GLU CD 1 1
8 23605 1 1 127 GLU CG C 16.494 12.778 6.042 1.00 . A A . 127 GLU CG 1 1
8 23606 1 1 127 GLU H H 13.696 11.336 6.001 1.00 . A A . 127 GLU H 1 1
8 23607 1 1 127 GLU HA H 14.164 14.136 5.756 1.00 . A A . 127 GLU HA 1 1
8 23608 1 1 127 GLU HB2 H 15.520 11.777 4.439 1.00 . A A . 127 GLU HB2 1 1
8 23609 1 1 127 GLU HB3 H 15.970 13.438 4.093 1.00 . A A . 127 GLU HB3 1 1
8 23610 1 1 127 GLU HG2 H 17.513 12.743 5.682 1.00 . A A . 127 GLU HG2 1 1
8 23611 1 1 127 GLU HG3 H 16.340 13.696 6.597 1.00 . A A . 127 GLU HG3 1 1
8 23612 1 1 127 GLU N N 13.388 12.266 5.952 1.00 . A A . 127 GLU N 1 1
8 23613 1 1 127 GLU O O 13.321 14.718 3.449 1.00 . A A . 127 GLU O 1 1
8 23614 1 1 127 GLU OE1 O 16.925 10.557 6.780 1.00 . A A . 127 GLU OE1 1 1
8 23615 1 1 127 GLU OE2 O 15.497 11.740 7.939 1.00 . A A . 127 GLU OE2 1 1
8 23616 1 1 128 ILE C C 10.774 13.613 2.375 1.00 . A A . 128 ILE C 1 1
8 23617 1 1 128 ILE CA C 11.981 12.750 2.026 1.00 . A A . 128 ILE CA 1 1
8 23618 1 1 128 ILE CB C 11.490 11.420 1.408 1.00 . A A . 128 ILE CB 1 1
8 23619 1 1 128 ILE CD1 C 12.204 9.128 0.613 1.00 . A A . 128 ILE CD1 1 1
8 23620 1 1 128 ILE CG1 C 12.657 10.471 1.137 1.00 . A A . 128 ILE CG1 1 1
8 23621 1 1 128 ILE CG2 C 10.693 11.662 0.130 1.00 . A A . 128 ILE CG2 1 1
8 23622 1 1 128 ILE H H 12.914 11.626 3.573 1.00 . A A . 128 ILE H 1 1
8 23623 1 1 128 ILE HA H 12.588 13.302 1.328 1.00 . A A . 128 ILE HA 1 1
8 23624 1 1 128 ILE HB H 10.827 10.956 2.121 1.00 . A A . 128 ILE HB 1 1
8 23625 1 1 128 ILE HD11 H 11.513 8.682 1.313 1.00 . A A . 128 ILE HD11 1 1
8 23626 1 1 128 ILE HD12 H 13.059 8.480 0.486 1.00 . A A . 128 ILE HD12 1 1
8 23627 1 1 128 ILE HD13 H 11.712 9.265 -0.338 1.00 . A A . 128 ILE HD13 1 1
8 23628 1 1 128 ILE HG12 H 13.315 10.911 0.404 1.00 . A A . 128 ILE HG12 1 1
8 23629 1 1 128 ILE HG13 H 13.202 10.303 2.055 1.00 . A A . 128 ILE HG13 1 1
8 23630 1 1 128 ILE HG21 H 11.332 12.106 -0.617 1.00 . A A . 128 ILE HG21 1 1
8 23631 1 1 128 ILE HG22 H 9.869 12.327 0.343 1.00 . A A . 128 ILE HG22 1 1
8 23632 1 1 128 ILE HG23 H 10.306 10.721 -0.239 1.00 . A A . 128 ILE HG23 1 1
8 23633 1 1 128 ILE N N 12.790 12.538 3.232 1.00 . A A . 128 ILE N 1 1
8 23634 1 1 128 ILE O O 10.333 14.447 1.577 1.00 . A A . 128 ILE O 1 1
8 23635 1 1 129 GLN C C 9.467 15.711 3.945 1.00 . A A . 129 GLN C 1 1
8 23636 1 1 129 GLN CA C 9.197 14.223 4.135 1.00 . A A . 129 GLN CA 1 1
8 23637 1 1 129 GLN CB C 9.055 13.951 5.633 1.00 . A A . 129 GLN CB 1 1
8 23638 1 1 129 GLN CD C 7.591 14.308 7.681 1.00 . A A . 129 GLN CD 1 1
8 23639 1 1 129 GLN CG C 7.928 14.753 6.270 1.00 . A A . 129 GLN CG 1 1
8 23640 1 1 129 GLN H H 10.621 12.670 4.123 1.00 . A A . 129 GLN H 1 1
8 23641 1 1 129 GLN HA H 8.258 13.938 3.686 1.00 . A A . 129 GLN HA 1 1
8 23642 1 1 129 GLN HB2 H 8.855 12.900 5.784 1.00 . A A . 129 GLN HB2 1 1
8 23643 1 1 129 GLN HB3 H 9.980 14.212 6.126 1.00 . A A . 129 GLN HB3 1 1
8 23644 1 1 129 GLN HE21 H 8.046 12.428 7.240 1.00 . A A . 129 GLN HE21 1 1
8 23645 1 1 129 GLN HE22 H 7.528 12.722 8.866 1.00 . A A . 129 GLN HE22 1 1
8 23646 1 1 129 GLN HG2 H 8.222 15.791 6.302 1.00 . A A . 129 GLN HG2 1 1
8 23647 1 1 129 GLN HG3 H 7.043 14.653 5.657 1.00 . A A . 129 GLN HG3 1 1
8 23648 1 1 129 GLN N N 10.266 13.410 3.582 1.00 . A A . 129 GLN N 1 1
8 23649 1 1 129 GLN NE2 N 7.735 13.025 7.956 1.00 . A A . 129 GLN NE2 1 1
8 23650 1 1 129 GLN O O 8.633 16.448 3.422 1.00 . A A . 129 GLN O 1 1
8 23651 1 1 129 GLN OE1 O 7.183 15.118 8.511 1.00 . A A . 129 GLN OE1 1 1
8 23652 1 1 130 GLN C C 11.309 18.120 3.047 1.00 . A A . 130 GLN C 1 1
8 23653 1 1 130 GLN CA C 11.017 17.543 4.427 1.00 . A A . 130 GLN CA 1 1
8 23654 1 1 130 GLN CB C 12.237 17.731 5.326 1.00 . A A . 130 GLN CB 1 1
8 23655 1 1 130 GLN CD C 13.444 17.027 7.425 1.00 . A A . 130 GLN CD 1 1
8 23656 1 1 130 GLN CG C 12.138 17.007 6.657 1.00 . A A . 130 GLN CG 1 1
8 23657 1 1 130 GLN H H 11.333 15.461 4.628 1.00 . A A . 130 GLN H 1 1
8 23658 1 1 130 GLN HA H 10.174 18.076 4.835 1.00 . A A . 130 GLN HA 1 1
8 23659 1 1 130 GLN HB2 H 13.110 17.361 4.807 1.00 . A A . 130 GLN HB2 1 1
8 23660 1 1 130 GLN HB3 H 12.368 18.785 5.522 1.00 . A A . 130 GLN HB3 1 1
8 23661 1 1 130 GLN HE21 H 13.040 15.244 8.205 1.00 . A A . 130 GLN HE21 1 1
8 23662 1 1 130 GLN HE22 H 14.534 15.961 8.696 1.00 . A A . 130 GLN HE22 1 1
8 23663 1 1 130 GLN HG2 H 11.376 17.481 7.258 1.00 . A A . 130 GLN HG2 1 1
8 23664 1 1 130 GLN HG3 H 11.863 15.978 6.474 1.00 . A A . 130 GLN HG3 1 1
8 23665 1 1 130 GLN N N 10.663 16.129 4.358 1.00 . A A . 130 GLN N 1 1
8 23666 1 1 130 GLN NE2 N 13.700 15.975 8.182 1.00 . A A . 130 GLN NE2 1 1
8 23667 1 1 130 GLN O O 11.299 19.335 2.868 1.00 . A A . 130 GLN O 1 1
8 23668 1 1 130 GLN OE1 O 14.226 17.973 7.322 1.00 . A A . 130 GLN OE1 1 1
8 23669 1 1 131 ARG C C 10.563 18.032 -0.005 1.00 . A A . 131 ARG C 1 1
8 23670 1 1 131 ARG CA C 11.861 17.732 0.733 1.00 . A A . 131 ARG CA 1 1
8 23671 1 1 131 ARG CB C 12.687 16.716 -0.067 1.00 . A A . 131 ARG CB 1 1
8 23672 1 1 131 ARG CD C 14.852 15.449 -0.290 1.00 . A A . 131 ARG CD 1 1
8 23673 1 1 131 ARG CG C 13.895 16.166 0.676 1.00 . A A . 131 ARG CG 1 1
8 23674 1 1 131 ARG CZ C 16.607 13.698 -0.191 1.00 . A A . 131 ARG CZ 1 1
8 23675 1 1 131 ARG H H 11.558 16.302 2.262 1.00 . A A . 131 ARG H 1 1
8 23676 1 1 131 ARG HA H 12.412 18.660 0.833 1.00 . A A . 131 ARG HA 1 1
8 23677 1 1 131 ARG HB2 H 12.050 15.888 -0.340 1.00 . A A . 131 ARG HB2 1 1
8 23678 1 1 131 ARG HB3 H 13.038 17.194 -0.971 1.00 . A A . 131 ARG HB3 1 1
8 23679 1 1 131 ARG HD2 H 14.283 14.742 -0.868 1.00 . A A . 131 ARG HD2 1 1
8 23680 1 1 131 ARG HD3 H 15.279 16.185 -0.957 1.00 . A A . 131 ARG HD3 1 1
8 23681 1 1 131 ARG HE H 16.222 15.009 1.259 1.00 . A A . 131 ARG HE 1 1
8 23682 1 1 131 ARG HG2 H 14.395 16.991 1.157 1.00 . A A . 131 ARG HG2 1 1
8 23683 1 1 131 ARG HG3 H 13.556 15.465 1.424 1.00 . A A . 131 ARG HG3 1 1
8 23684 1 1 131 ARG HH11 H 15.528 13.688 -1.912 1.00 . A A . 131 ARG HH11 1 1
8 23685 1 1 131 ARG HH12 H 16.786 12.493 -1.826 1.00 . A A . 131 ARG HH12 1 1
8 23686 1 1 131 ARG HH21 H 17.870 13.439 1.372 1.00 . A A . 131 ARG HH21 1 1
8 23687 1 1 131 ARG HH22 H 18.095 12.324 0.056 1.00 . A A . 131 ARG HH22 1 1
8 23688 1 1 131 ARG N N 11.568 17.259 2.075 1.00 . A A . 131 ARG N 1 1
8 23689 1 1 131 ARG NE N 15.950 14.720 0.369 1.00 . A A . 131 ARG NE 1 1
8 23690 1 1 131 ARG NH1 N 16.275 13.262 -1.405 1.00 . A A . 131 ARG NH1 1 1
8 23691 1 1 131 ARG NH2 N 17.605 13.116 0.467 1.00 . A A . 131 ARG NH2 1 1
8 23692 1 1 131 ARG O O 10.444 19.054 -0.672 1.00 . A A . 131 ARG O 1 1
8 23693 1 1 132 HIS C C 7.237 17.995 0.193 1.00 . A A . 132 HIS C 1 1
8 23694 1 1 132 HIS CA C 8.335 17.297 -0.621 1.00 . A A . 132 HIS CA 1 1
8 23695 1 1 132 HIS CB C 7.821 15.942 -1.106 1.00 . A A . 132 HIS CB 1 1
8 23696 1 1 132 HIS CD2 C 9.802 14.390 -1.811 1.00 . A A . 132 HIS CD2 1 1
8 23697 1 1 132 HIS CE1 C 9.530 14.527 -3.977 1.00 . A A . 132 HIS CE1 1 1
8 23698 1 1 132 HIS CG C 8.745 15.216 -2.043 1.00 . A A . 132 HIS CG 1 1
8 23699 1 1 132 HIS H H 9.712 16.355 0.694 1.00 . A A . 132 HIS H 1 1
8 23700 1 1 132 HIS HA H 8.551 17.905 -1.485 1.00 . A A . 132 HIS HA 1 1
8 23701 1 1 132 HIS HB2 H 7.653 15.311 -0.252 1.00 . A A . 132 HIS HB2 1 1
8 23702 1 1 132 HIS HB3 H 6.883 16.096 -1.623 1.00 . A A . 132 HIS HB3 1 1
8 23703 1 1 132 HIS HD1 H 7.930 15.803 -3.901 1.00 . A A . 132 HIS HD1 1 1
8 23704 1 1 132 HIS HD2 H 10.192 14.098 -0.843 1.00 . A A . 132 HIS HD2 1 1
8 23705 1 1 132 HIS HE1 H 9.647 14.386 -5.035 1.00 . A A . 132 HIS HE1 1 1
8 23706 1 1 132 HIS HE2 H 10.927 13.247 -3.178 1.00 . A A . 132 HIS HE2 1 1
8 23707 1 1 132 HIS N N 9.583 17.141 0.118 1.00 . A A . 132 HIS N 1 1
8 23708 1 1 132 HIS ND1 N 8.610 15.276 -3.409 1.00 . A A . 132 HIS ND1 1 1
8 23709 1 1 132 HIS NE2 N 10.271 13.975 -3.033 1.00 . A A . 132 HIS NE2 1 1
8 23710 1 1 132 HIS O O 6.221 18.404 -0.368 1.00 . A A . 132 HIS O 1 1
8 23711 1 1 133 GLY C C 5.310 17.776 2.725 1.00 . A A . 133 GLY C 1 1
8 23712 1 1 133 GLY CA C 6.403 18.758 2.339 1.00 . A A . 133 GLY CA 1 1
8 23713 1 1 133 GLY H H 8.296 17.903 1.904 1.00 . A A . 133 GLY H 1 1
8 23714 1 1 133 GLY HA2 H 6.854 19.148 3.242 1.00 . A A . 133 GLY HA2 1 1
8 23715 1 1 133 GLY HA3 H 5.953 19.578 1.795 1.00 . A A . 133 GLY HA3 1 1
8 23716 1 1 133 GLY N N 7.437 18.154 1.502 1.00 . A A . 133 GLY N 1 1
8 23717 1 1 133 GLY O O 4.143 18.153 2.851 1.00 . A A . 133 GLY O 1 1
8 23718 1 1 134 LEU C C 3.937 15.674 4.468 1.00 . A A . 134 LEU C 1 1
8 23719 1 1 134 LEU CA C 4.744 15.434 3.196 1.00 . A A . 134 LEU CA 1 1
8 23720 1 1 134 LEU CB C 5.492 14.114 3.307 1.00 . A A . 134 LEU CB 1 1
8 23721 1 1 134 LEU CD1 C 7.064 12.454 2.296 1.00 . A A . 134 LEU CD1 1 1
8 23722 1 1 134 LEU CD2 C 5.356 13.584 0.869 1.00 . A A . 134 LEU CD2 1 1
8 23723 1 1 134 LEU CG C 6.289 13.735 2.060 1.00 . A A . 134 LEU CG 1 1
8 23724 1 1 134 LEU H H 6.641 16.294 2.815 1.00 . A A . 134 LEU H 1 1
8 23725 1 1 134 LEU HA H 4.066 15.370 2.358 1.00 . A A . 134 LEU HA 1 1
8 23726 1 1 134 LEU HB2 H 6.169 14.176 4.146 1.00 . A A . 134 LEU HB2 1 1
8 23727 1 1 134 LEU HB3 H 4.774 13.331 3.499 1.00 . A A . 134 LEU HB3 1 1
8 23728 1 1 134 LEU HD11 H 7.574 12.164 1.391 1.00 . A A . 134 LEU HD11 1 1
8 23729 1 1 134 LEU HD12 H 6.380 11.671 2.590 1.00 . A A . 134 LEU HD12 1 1
8 23730 1 1 134 LEU HD13 H 7.788 12.610 3.084 1.00 . A A . 134 LEU HD13 1 1
8 23731 1 1 134 LEU HD21 H 5.933 13.366 -0.015 1.00 . A A . 134 LEU HD21 1 1
8 23732 1 1 134 LEU HD22 H 4.802 14.501 0.719 1.00 . A A . 134 LEU HD22 1 1
8 23733 1 1 134 LEU HD23 H 4.669 12.777 1.051 1.00 . A A . 134 LEU HD23 1 1
8 23734 1 1 134 LEU HG H 6.996 14.519 1.838 1.00 . A A . 134 LEU HG 1 1
8 23735 1 1 134 LEU N N 5.692 16.515 2.909 1.00 . A A . 134 LEU N 1 1
8 23736 1 1 134 LEU O O 2.741 15.386 4.510 1.00 . A A . 134 LEU O 1 1
8 23737 1 1 135 ALA C C 3.633 15.333 7.657 1.00 . A A . 135 ALA C 1 1
8 23738 1 1 135 ALA CA C 4.006 16.548 6.792 1.00 . A A . 135 ALA CA 1 1
8 23739 1 1 135 ALA CB C 2.819 17.481 6.622 1.00 . A A . 135 ALA CB 1 1
8 23740 1 1 135 ALA H H 5.544 16.455 5.385 1.00 . A A . 135 ALA H 1 1
8 23741 1 1 135 ALA HA H 4.790 17.091 7.295 1.00 . A A . 135 ALA HA 1 1
8 23742 1 1 135 ALA HB1 H 2.019 16.954 6.118 1.00 . A A . 135 ALA HB1 1 1
8 23743 1 1 135 ALA HB2 H 3.118 18.333 6.030 1.00 . A A . 135 ALA HB2 1 1
8 23744 1 1 135 ALA HB3 H 2.481 17.813 7.591 1.00 . A A . 135 ALA HB3 1 1
8 23745 1 1 135 ALA N N 4.604 16.209 5.492 1.00 . A A . 135 ALA N 1 1
8 23746 1 1 135 ALA O O 3.781 15.372 8.880 1.00 . A A . 135 ALA O 1 1
8 23747 1 1 136 ASN C C 3.505 11.886 7.603 1.00 . A A . 136 ASN C 1 1
8 23748 1 1 136 ASN CA C 2.639 13.127 7.788 1.00 . A A . 136 ASN CA 1 1
8 23749 1 1 136 ASN CB C 1.174 12.811 7.430 1.00 . A A . 136 ASN CB 1 1
8 23750 1 1 136 ASN CG C 0.863 12.909 5.952 1.00 . A A . 136 ASN CG 1 1
8 23751 1 1 136 ASN H H 3.149 14.253 6.056 1.00 . A A . 136 ASN H 1 1
8 23752 1 1 136 ASN HA H 2.664 13.405 8.832 1.00 . A A . 136 ASN HA 1 1
8 23753 1 1 136 ASN HB2 H 0.953 11.801 7.745 1.00 . A A . 136 ASN HB2 1 1
8 23754 1 1 136 ASN HB3 H 0.525 13.493 7.963 1.00 . A A . 136 ASN HB3 1 1
8 23755 1 1 136 ASN HD21 H -0.123 14.623 6.231 1.00 . A A . 136 ASN HD21 1 1
8 23756 1 1 136 ASN HD22 H -0.049 14.051 4.593 1.00 . A A . 136 ASN HD22 1 1
8 23757 1 1 136 ASN N N 3.153 14.271 7.037 1.00 . A A . 136 ASN N 1 1
8 23758 1 1 136 ASN ND2 N 0.160 13.967 5.554 1.00 . A A . 136 ASN ND2 1 1
8 23759 1 1 136 ASN O O 4.147 11.704 6.570 1.00 . A A . 136 ASN O 1 1
8 23760 1 1 136 ASN OD1 O 1.198 12.016 5.193 1.00 . A A . 136 ASN OD1 1 1
8 23761 1 1 137 SER C C 3.955 8.845 7.587 1.00 . A A . 137 SER C 1 1
8 23762 1 1 137 SER CA C 4.331 9.844 8.694 1.00 . A A . 137 SER CA 1 1
8 23763 1 1 137 SER CB C 4.161 9.180 10.066 1.00 . A A . 137 SER CB 1 1
8 23764 1 1 137 SER H H 3.062 11.348 9.468 1.00 . A A . 137 SER H 1 1
8 23765 1 1 137 SER HA H 5.364 10.136 8.593 1.00 . A A . 137 SER HA 1 1
8 23766 1 1 137 SER HB2 H 4.428 9.886 10.839 1.00 . A A . 137 SER HB2 1 1
8 23767 1 1 137 SER HB3 H 3.130 8.882 10.195 1.00 . A A . 137 SER HB3 1 1
8 23768 1 1 137 SER HG H 5.232 7.921 11.128 1.00 . A A . 137 SER HG 1 1
8 23769 1 1 137 SER N N 3.539 11.072 8.654 1.00 . A A . 137 SER N 1 1
8 23770 1 1 137 SER O O 2.811 8.808 7.125 1.00 . A A . 137 SER O 1 1
8 23771 1 1 137 SER OG O 4.986 8.033 10.195 1.00 . A A . 137 SER OG 1 1
8 23772 1 1 138 ILE C C 3.617 5.993 6.623 1.00 . A A . 138 ILE C 1 1
8 23773 1 1 138 ILE CA C 4.697 6.987 6.180 1.00 . A A . 138 ILE CA 1 1
8 23774 1 1 138 ILE CB C 5.995 6.220 5.839 1.00 . A A . 138 ILE CB 1 1
8 23775 1 1 138 ILE CD1 C 6.890 4.277 4.440 1.00 . A A . 138 ILE CD1 1 1
8 23776 1 1 138 ILE CG1 C 5.676 5.045 4.916 1.00 . A A . 138 ILE CG1 1 1
8 23777 1 1 138 ILE CG2 C 6.709 5.736 7.095 1.00 . A A . 138 ILE CG2 1 1
8 23778 1 1 138 ILE H H 5.813 8.151 7.574 1.00 . A A . 138 ILE H 1 1
8 23779 1 1 138 ILE HA H 4.368 7.482 5.276 1.00 . A A . 138 ILE HA 1 1
8 23780 1 1 138 ILE HB H 6.655 6.900 5.326 1.00 . A A . 138 ILE HB 1 1
8 23781 1 1 138 ILE HD11 H 6.574 3.481 3.783 1.00 . A A . 138 ILE HD11 1 1
8 23782 1 1 138 ILE HD12 H 7.408 3.855 5.289 1.00 . A A . 138 ILE HD12 1 1
8 23783 1 1 138 ILE HD13 H 7.555 4.939 3.908 1.00 . A A . 138 ILE HD13 1 1
8 23784 1 1 138 ILE HG12 H 5.041 4.350 5.446 1.00 . A A . 138 ILE HG12 1 1
8 23785 1 1 138 ILE HG13 H 5.147 5.414 4.049 1.00 . A A . 138 ILE HG13 1 1
8 23786 1 1 138 ILE HG21 H 7.048 6.584 7.670 1.00 . A A . 138 ILE HG21 1 1
8 23787 1 1 138 ILE HG22 H 7.554 5.127 6.813 1.00 . A A . 138 ILE HG22 1 1
8 23788 1 1 138 ILE HG23 H 6.026 5.147 7.692 1.00 . A A . 138 ILE HG23 1 1
8 23789 1 1 138 ILE N N 4.924 8.022 7.188 1.00 . A A . 138 ILE N 1 1
8 23790 1 1 138 ILE O O 2.678 5.711 5.877 1.00 . A A . 138 ILE O 1 1
8 23791 1 1 139 SER C C 1.409 5.020 8.277 1.00 . A A . 139 SER C 1 1
8 23792 1 1 139 SER CA C 2.848 4.546 8.457 1.00 . A A . 139 SER CA 1 1
8 23793 1 1 139 SER CB C 3.173 4.414 9.943 1.00 . A A . 139 SER CB 1 1
8 23794 1 1 139 SER H H 4.632 5.676 8.293 1.00 . A A . 139 SER H 1 1
8 23795 1 1 139 SER HA H 2.959 3.581 7.989 1.00 . A A . 139 SER HA 1 1
8 23796 1 1 139 SER HB2 H 2.944 5.344 10.443 1.00 . A A . 139 SER HB2 1 1
8 23797 1 1 139 SER HB3 H 2.580 3.619 10.370 1.00 . A A . 139 SER HB3 1 1
8 23798 1 1 139 SER HG H 4.794 4.327 11.045 1.00 . A A . 139 SER HG 1 1
8 23799 1 1 139 SER N N 3.792 5.466 7.833 1.00 . A A . 139 SER N 1 1
8 23800 1 1 139 SER O O 0.503 4.216 8.074 1.00 . A A . 139 SER O 1 1
8 23801 1 1 139 SER OG O 4.547 4.118 10.137 1.00 . A A . 139 SER OG 1 1
8 23802 1 1 140 SER C C -0.713 6.569 6.834 1.00 . A A . 140 SER C 1 1
8 23803 1 1 140 SER CA C -0.094 6.925 8.192 1.00 . A A . 140 SER CA 1 1
8 23804 1 1 140 SER CB C -0.019 8.449 8.364 1.00 . A A . 140 SER CB 1 1
8 23805 1 1 140 SER H H 2.000 6.903 8.510 1.00 . A A . 140 SER H 1 1
8 23806 1 1 140 SER HA H -0.718 6.526 8.973 1.00 . A A . 140 SER HA 1 1
8 23807 1 1 140 SER HB2 H 0.558 8.683 9.244 1.00 . A A . 140 SER HB2 1 1
8 23808 1 1 140 SER HB3 H 0.456 8.886 7.498 1.00 . A A . 140 SER HB3 1 1
8 23809 1 1 140 SER HG H -1.946 8.509 7.983 1.00 . A A . 140 SER HG 1 1
8 23810 1 1 140 SER N N 1.222 6.332 8.343 1.00 . A A . 140 SER N 1 1
8 23811 1 1 140 SER O O -1.841 6.080 6.775 1.00 . A A . 140 SER O 1 1
8 23812 1 1 140 SER OG O -1.314 9.014 8.510 1.00 . A A . 140 SER OG 1 1
8 23813 1 1 141 TYR C C -0.781 5.079 4.165 1.00 . A A . 141 TYR C 1 1
8 23814 1 1 141 TYR CA C -0.549 6.570 4.421 1.00 . A A . 141 TYR CA 1 1
8 23815 1 1 141 TYR CB C 0.297 7.169 3.297 1.00 . A A . 141 TYR CB 1 1
8 23816 1 1 141 TYR CD1 C -1.256 9.121 2.955 1.00 . A A . 141 TYR CD1 1 1
8 23817 1 1 141 TYR CD2 C 1.089 9.515 2.866 1.00 . A A . 141 TYR CD2 1 1
8 23818 1 1 141 TYR CE1 C -1.498 10.453 2.691 1.00 . A A . 141 TYR CE1 1 1
8 23819 1 1 141 TYR CE2 C 0.856 10.847 2.608 1.00 . A A . 141 TYR CE2 1 1
8 23820 1 1 141 TYR CG C 0.039 8.632 3.046 1.00 . A A . 141 TYR CG 1 1
8 23821 1 1 141 TYR CZ C -0.435 11.314 2.519 1.00 . A A . 141 TYR CZ 1 1
8 23822 1 1 141 TYR H H 0.887 7.261 5.851 1.00 . A A . 141 TYR H 1 1
8 23823 1 1 141 TYR HA H -1.507 7.068 4.445 1.00 . A A . 141 TYR HA 1 1
8 23824 1 1 141 TYR HB2 H 1.341 7.055 3.541 1.00 . A A . 141 TYR HB2 1 1
8 23825 1 1 141 TYR HB3 H 0.086 6.639 2.378 1.00 . A A . 141 TYR HB3 1 1
8 23826 1 1 141 TYR HD1 H -2.084 8.441 3.094 1.00 . A A . 141 TYR HD1 1 1
8 23827 1 1 141 TYR HD2 H 2.103 9.150 2.936 1.00 . A A . 141 TYR HD2 1 1
8 23828 1 1 141 TYR HE1 H -2.512 10.812 2.625 1.00 . A A . 141 TYR HE1 1 1
8 23829 1 1 141 TYR HE2 H 1.685 11.520 2.481 1.00 . A A . 141 TYR HE2 1 1
8 23830 1 1 141 TYR HH H -0.059 12.923 1.532 1.00 . A A . 141 TYR HH 1 1
8 23831 1 1 141 TYR N N 0.011 6.829 5.744 1.00 . A A . 141 TYR N 1 1
8 23832 1 1 141 TYR O O -1.853 4.698 3.716 1.00 . A A . 141 TYR O 1 1
8 23833 1 1 141 TYR OH O -0.661 12.644 2.246 1.00 . A A . 141 TYR OH 1 1
8 23834 1 1 142 LEU C C -1.063 2.147 4.974 1.00 . A A . 142 LEU C 1 1
8 23835 1 1 142 LEU CA C 0.058 2.804 4.158 1.00 . A A . 142 LEU CA 1 1
8 23836 1 1 142 LEU CB C 1.398 2.048 4.301 1.00 . A A . 142 LEU CB 1 1
8 23837 1 1 142 LEU CD1 C 1.880 1.232 6.630 1.00 . A A . 142 LEU CD1 1 1
8 23838 1 1 142 LEU CD2 C 3.707 2.241 5.242 1.00 . A A . 142 LEU CD2 1 1
8 23839 1 1 142 LEU CG C 2.216 2.274 5.575 1.00 . A A . 142 LEU CG 1 1
8 23840 1 1 142 LEU H H 1.064 4.571 4.791 1.00 . A A . 142 LEU H 1 1
8 23841 1 1 142 LEU HA H -0.219 2.735 3.113 1.00 . A A . 142 LEU HA 1 1
8 23842 1 1 142 LEU HB2 H 1.187 0.991 4.233 1.00 . A A . 142 LEU HB2 1 1
8 23843 1 1 142 LEU HB3 H 2.016 2.318 3.458 1.00 . A A . 142 LEU HB3 1 1
8 23844 1 1 142 LEU HD11 H 0.823 1.260 6.841 1.00 . A A . 142 LEU HD11 1 1
8 23845 1 1 142 LEU HD12 H 2.434 1.442 7.534 1.00 . A A . 142 LEU HD12 1 1
8 23846 1 1 142 LEU HD13 H 2.150 0.251 6.263 1.00 . A A . 142 LEU HD13 1 1
8 23847 1 1 142 LEU HD21 H 3.946 1.333 4.700 1.00 . A A . 142 LEU HD21 1 1
8 23848 1 1 142 LEU HD22 H 4.283 2.276 6.154 1.00 . A A . 142 LEU HD22 1 1
8 23849 1 1 142 LEU HD23 H 3.959 3.094 4.628 1.00 . A A . 142 LEU HD23 1 1
8 23850 1 1 142 LEU HG H 1.985 3.247 5.981 1.00 . A A . 142 LEU HG 1 1
8 23851 1 1 142 LEU N N 0.209 4.230 4.444 1.00 . A A . 142 LEU N 1 1
8 23852 1 1 142 LEU O O -1.619 1.130 4.553 1.00 . A A . 142 LEU O 1 1
8 23853 1 1 143 ILE C C -3.863 2.771 6.470 1.00 . A A . 143 ILE C 1 1
8 23854 1 1 143 ILE CA C -2.516 2.163 6.906 1.00 . A A . 143 ILE CA 1 1
8 23855 1 1 143 ILE CB C -2.314 2.299 8.438 1.00 . A A . 143 ILE CB 1 1
8 23856 1 1 143 ILE CD1 C -2.929 -0.146 8.813 1.00 . A A . 143 ILE CD1 1 1
8 23857 1 1 143 ILE CG1 C -3.202 1.296 9.177 1.00 . A A . 143 ILE CG1 1 1
8 23858 1 1 143 ILE CG2 C -2.616 3.715 8.919 1.00 . A A . 143 ILE CG2 1 1
8 23859 1 1 143 ILE H H -0.831 3.428 6.489 1.00 . A A . 143 ILE H 1 1
8 23860 1 1 143 ILE HA H -2.531 1.109 6.660 1.00 . A A . 143 ILE HA 1 1
8 23861 1 1 143 ILE HB H -1.282 2.085 8.660 1.00 . A A . 143 ILE HB 1 1
8 23862 1 1 143 ILE HD11 H -3.177 -0.304 7.772 1.00 . A A . 143 ILE HD11 1 1
8 23863 1 1 143 ILE HD12 H -3.535 -0.793 9.428 1.00 . A A . 143 ILE HD12 1 1
8 23864 1 1 143 ILE HD13 H -1.885 -0.367 8.973 1.00 . A A . 143 ILE HD13 1 1
8 23865 1 1 143 ILE HG12 H -3.053 1.404 10.241 1.00 . A A . 143 ILE HG12 1 1
8 23866 1 1 143 ILE HG13 H -4.233 1.504 8.939 1.00 . A A . 143 ILE HG13 1 1
8 23867 1 1 143 ILE HG21 H -2.222 4.427 8.208 1.00 . A A . 143 ILE HG21 1 1
8 23868 1 1 143 ILE HG22 H -2.149 3.871 9.881 1.00 . A A . 143 ILE HG22 1 1
8 23869 1 1 143 ILE HG23 H -3.686 3.847 9.017 1.00 . A A . 143 ILE HG23 1 1
8 23870 1 1 143 ILE N N -1.399 2.711 6.136 1.00 . A A . 143 ILE N 1 1
8 23871 1 1 143 ILE O O -4.930 2.267 6.838 1.00 . A A . 143 ILE O 1 1
8 23872 1 1 144 LYS C C -5.990 3.502 4.487 1.00 . A A . 144 LYS C 1 1
8 23873 1 1 144 LYS CA C -5.004 4.496 5.122 1.00 . A A . 144 LYS CA 1 1
8 23874 1 1 144 LYS CB C -4.611 5.568 4.094 1.00 . A A . 144 LYS CB 1 1
8 23875 1 1 144 LYS CD C -6.535 7.191 4.200 1.00 . A A . 144 LYS CD 1 1
8 23876 1 1 144 LYS CE C -5.686 8.424 4.461 1.00 . A A . 144 LYS CE 1 1
8 23877 1 1 144 LYS CG C -5.790 6.179 3.353 1.00 . A A . 144 LYS CG 1 1
8 23878 1 1 144 LYS H H -2.920 4.215 5.447 1.00 . A A . 144 LYS H 1 1
8 23879 1 1 144 LYS HA H -5.499 4.985 5.950 1.00 . A A . 144 LYS HA 1 1
8 23880 1 1 144 LYS HB2 H -4.085 6.364 4.604 1.00 . A A . 144 LYS HB2 1 1
8 23881 1 1 144 LYS HB3 H -3.948 5.124 3.366 1.00 . A A . 144 LYS HB3 1 1
8 23882 1 1 144 LYS HD2 H -7.433 7.490 3.678 1.00 . A A . 144 LYS HD2 1 1
8 23883 1 1 144 LYS HD3 H -6.796 6.735 5.143 1.00 . A A . 144 LYS HD3 1 1
8 23884 1 1 144 LYS HE2 H -6.286 9.151 4.987 1.00 . A A . 144 LYS HE2 1 1
8 23885 1 1 144 LYS HE3 H -4.841 8.143 5.073 1.00 . A A . 144 LYS HE3 1 1
8 23886 1 1 144 LYS HG2 H -5.427 6.674 2.466 1.00 . A A . 144 LYS HG2 1 1
8 23887 1 1 144 LYS HG3 H -6.471 5.389 3.074 1.00 . A A . 144 LYS HG3 1 1
8 23888 1 1 144 LYS HZ1 H -4.574 8.353 2.680 1.00 . A A . 144 LYS HZ1 1 1
8 23889 1 1 144 LYS HZ2 H -4.644 9.889 3.396 1.00 . A A . 144 LYS HZ2 1 1
8 23890 1 1 144 LYS HZ3 H -5.988 9.279 2.577 1.00 . A A . 144 LYS HZ3 1 1
8 23891 1 1 144 LYS N N -3.804 3.839 5.666 1.00 . A A . 144 LYS N 1 1
8 23892 1 1 144 LYS NZ N -5.190 9.032 3.195 1.00 . A A . 144 LYS NZ 1 1
8 23893 1 1 144 LYS O O -7.178 3.544 4.804 1.00 . A A . 144 LYS O 1 1
8 23894 1 1 145 PRO C C -7.235 0.838 4.009 1.00 . A A . 145 PRO C 1 1
8 23895 1 1 145 PRO CA C -6.382 1.569 2.977 1.00 . A A . 145 PRO CA 1 1
8 23896 1 1 145 PRO CB C -5.370 0.616 2.343 1.00 . A A . 145 PRO CB 1 1
8 23897 1 1 145 PRO CD C -4.175 2.589 2.978 1.00 . A A . 145 PRO CD 1 1
8 23898 1 1 145 PRO CG C -4.237 1.494 1.951 1.00 . A A . 145 PRO CG 1 1
8 23899 1 1 145 PRO HA H -7.040 1.965 2.219 1.00 . A A . 145 PRO HA 1 1
8 23900 1 1 145 PRO HB2 H -5.067 -0.127 3.067 1.00 . A A . 145 PRO HB2 1 1
8 23901 1 1 145 PRO HB3 H -5.813 0.132 1.485 1.00 . A A . 145 PRO HB3 1 1
8 23902 1 1 145 PRO HD2 H -3.436 2.362 3.729 1.00 . A A . 145 PRO HD2 1 1
8 23903 1 1 145 PRO HD3 H -3.952 3.531 2.497 1.00 . A A . 145 PRO HD3 1 1
8 23904 1 1 145 PRO HG2 H -3.320 0.930 1.950 1.00 . A A . 145 PRO HG2 1 1
8 23905 1 1 145 PRO HG3 H -4.424 1.911 0.971 1.00 . A A . 145 PRO HG3 1 1
8 23906 1 1 145 PRO N N -5.533 2.613 3.567 1.00 . A A . 145 PRO N 1 1
8 23907 1 1 145 PRO O O -8.400 0.556 3.761 1.00 . A A . 145 PRO O 1 1
8 23908 1 1 146 VAL C C -8.311 0.770 7.035 1.00 . A A . 146 VAL C 1 1
8 23909 1 1 146 VAL CA C -7.396 -0.157 6.234 1.00 . A A . 146 VAL CA 1 1
8 23910 1 1 146 VAL CB C -6.401 -0.883 7.173 1.00 . A A . 146 VAL CB 1 1
8 23911 1 1 146 VAL CG1 C -7.111 -1.816 8.138 1.00 . A A . 146 VAL CG1 1 1
8 23912 1 1 146 VAL CG2 C -5.368 -1.640 6.358 1.00 . A A . 146 VAL CG2 1 1
8 23913 1 1 146 VAL H H -5.829 1.016 5.426 1.00 . A A . 146 VAL H 1 1
8 23914 1 1 146 VAL HA H -8.067 -0.876 5.805 1.00 . A A . 146 VAL HA 1 1
8 23915 1 1 146 VAL HB H -5.878 -0.137 7.755 1.00 . A A . 146 VAL HB 1 1
8 23916 1 1 146 VAL HG11 H -7.795 -1.249 8.747 1.00 . A A . 146 VAL HG11 1 1
8 23917 1 1 146 VAL HG12 H -6.382 -2.302 8.771 1.00 . A A . 146 VAL HG12 1 1
8 23918 1 1 146 VAL HG13 H -7.656 -2.561 7.578 1.00 . A A . 146 VAL HG13 1 1
8 23919 1 1 146 VAL HG21 H -4.837 -0.944 5.725 1.00 . A A . 146 VAL HG21 1 1
8 23920 1 1 146 VAL HG22 H -5.863 -2.378 5.748 1.00 . A A . 146 VAL HG22 1 1
8 23921 1 1 146 VAL HG23 H -4.670 -2.122 7.022 1.00 . A A . 146 VAL HG23 1 1
8 23922 1 1 146 VAL N N -6.691 0.601 5.193 1.00 . A A . 146 VAL N 1 1
8 23923 1 1 146 VAL O O -9.299 0.322 7.623 1.00 . A A . 146 VAL O 1 1
8 23924 1 1 147 GLN C C -10.197 3.095 6.626 1.00 . A A . 147 GLN C 1 1
8 23925 1 1 147 GLN CA C -8.969 3.043 7.551 1.00 . A A . 147 GLN CA 1 1
8 23926 1 1 147 GLN CB C -8.361 4.442 7.638 1.00 . A A . 147 GLN CB 1 1
8 23927 1 1 147 GLN CD C -6.747 4.309 9.602 1.00 . A A . 147 GLN CD 1 1
8 23928 1 1 147 GLN CG C -6.921 4.484 8.110 1.00 . A A . 147 GLN CG 1 1
8 23929 1 1 147 GLN H H -7.172 2.355 6.661 1.00 . A A . 147 GLN H 1 1
8 23930 1 1 147 GLN HA H -9.287 2.715 8.520 1.00 . A A . 147 GLN HA 1 1
8 23931 1 1 147 GLN HB2 H -8.406 4.901 6.656 1.00 . A A . 147 GLN HB2 1 1
8 23932 1 1 147 GLN HB3 H -8.955 5.022 8.323 1.00 . A A . 147 GLN HB3 1 1
8 23933 1 1 147 GLN HE21 H -6.666 2.342 9.387 1.00 . A A . 147 GLN HE21 1 1
8 23934 1 1 147 GLN HE22 H -6.417 2.950 10.990 1.00 . A A . 147 GLN HE22 1 1
8 23935 1 1 147 GLN HG2 H -6.369 3.699 7.621 1.00 . A A . 147 GLN HG2 1 1
8 23936 1 1 147 GLN HG3 H -6.499 5.440 7.832 1.00 . A A . 147 GLN HG3 1 1
8 23937 1 1 147 GLN N N -8.020 2.062 7.027 1.00 . A A . 147 GLN N 1 1
8 23938 1 1 147 GLN NE2 N -6.615 3.076 10.041 1.00 . A A . 147 GLN NE2 1 1
8 23939 1 1 147 GLN O O -11.336 3.200 7.081 1.00 . A A . 147 GLN O 1 1
8 23940 1 1 147 GLN OE1 O -6.745 5.279 10.361 1.00 . A A . 147 GLN OE1 1 1
8 23941 1 1 148 ARG C C -11.943 1.887 4.395 1.00 . A A . 148 ARG C 1 1
8 23942 1 1 148 ARG CA C -10.998 3.092 4.332 1.00 . A A . 148 ARG CA 1 1
8 23943 1 1 148 ARG CB C -10.418 3.222 2.922 1.00 . A A . 148 ARG CB 1 1
8 23944 1 1 148 ARG CD C -11.962 4.969 1.950 1.00 . A A . 148 ARG CD 1 1
8 23945 1 1 148 ARG CG C -11.472 3.524 1.864 1.00 . A A . 148 ARG CG 1 1
8 23946 1 1 148 ARG CZ C -13.098 5.237 -0.244 1.00 . A A . 148 ARG CZ 1 1
8 23947 1 1 148 ARG H H -9.013 2.863 5.033 1.00 . A A . 148 ARG H 1 1
8 23948 1 1 148 ARG HA H -11.569 3.983 4.559 1.00 . A A . 148 ARG HA 1 1
8 23949 1 1 148 ARG HB2 H -9.687 4.020 2.912 1.00 . A A . 148 ARG HB2 1 1
8 23950 1 1 148 ARG HB3 H -9.935 2.296 2.663 1.00 . A A . 148 ARG HB3 1 1
8 23951 1 1 148 ARG HD2 H -12.236 5.181 2.972 1.00 . A A . 148 ARG HD2 1 1
8 23952 1 1 148 ARG HD3 H -11.157 5.620 1.652 1.00 . A A . 148 ARG HD3 1 1
8 23953 1 1 148 ARG HE H -13.973 5.436 1.547 1.00 . A A . 148 ARG HE 1 1
8 23954 1 1 148 ARG HG2 H -11.041 3.356 0.888 1.00 . A A . 148 ARG HG2 1 1
8 23955 1 1 148 ARG HG3 H -12.308 2.857 2.009 1.00 . A A . 148 ARG HG3 1 1
8 23956 1 1 148 ARG HH11 H -11.125 4.815 -0.413 1.00 . A A . 148 ARG HH11 1 1
8 23957 1 1 148 ARG HH12 H -11.979 5.008 -1.914 1.00 . A A . 148 ARG HH12 1 1
8 23958 1 1 148 ARG HH21 H -15.057 5.715 -0.452 1.00 . A A . 148 ARG HH21 1 1
8 23959 1 1 148 ARG HH22 H -14.178 5.493 -1.941 1.00 . A A . 148 ARG HH22 1 1
8 23960 1 1 148 ARG N N -9.942 2.993 5.325 1.00 . A A . 148 ARG N 1 1
8 23961 1 1 148 ARG NE N -13.122 5.231 1.094 1.00 . A A . 148 ARG NE 1 1
8 23962 1 1 148 ARG NH1 N -11.975 5.000 -0.907 1.00 . A A . 148 ARG NH1 1 1
8 23963 1 1 148 ARG NH2 N -14.202 5.506 -0.927 1.00 . A A . 148 ARG NH2 1 1
8 23964 1 1 148 ARG O O -13.153 2.034 4.202 1.00 . A A . 148 ARG O 1 1
8 23965 1 1 149 VAL C C -13.096 -0.575 5.895 1.00 . A A . 149 VAL C 1 1
8 23966 1 1 149 VAL CA C -12.218 -0.518 4.661 1.00 . A A . 149 VAL CA 1 1
8 23967 1 1 149 VAL CB C -11.384 -1.812 4.565 1.00 . A A . 149 VAL CB 1 1
8 23968 1 1 149 VAL CG1 C -12.238 -2.991 4.133 1.00 . A A . 149 VAL CG1 1 1
8 23969 1 1 149 VAL CG2 C -10.210 -1.629 3.633 1.00 . A A . 149 VAL CG2 1 1
8 23970 1 1 149 VAL H H -10.443 0.643 4.873 1.00 . A A . 149 VAL H 1 1
8 23971 1 1 149 VAL HA H -12.912 -0.468 3.841 1.00 . A A . 149 VAL HA 1 1
8 23972 1 1 149 VAL HB H -10.993 -2.027 5.549 1.00 . A A . 149 VAL HB 1 1
8 23973 1 1 149 VAL HG11 H -12.669 -2.789 3.164 1.00 . A A . 149 VAL HG11 1 1
8 23974 1 1 149 VAL HG12 H -13.026 -3.148 4.856 1.00 . A A . 149 VAL HG12 1 1
8 23975 1 1 149 VAL HG13 H -11.621 -3.875 4.076 1.00 . A A . 149 VAL HG13 1 1
8 23976 1 1 149 VAL HG21 H -9.640 -2.546 3.587 1.00 . A A . 149 VAL HG21 1 1
8 23977 1 1 149 VAL HG22 H -9.582 -0.832 4.010 1.00 . A A . 149 VAL HG22 1 1
8 23978 1 1 149 VAL HG23 H -10.567 -1.372 2.648 1.00 . A A . 149 VAL HG23 1 1
8 23979 1 1 149 VAL N N -11.401 0.699 4.664 1.00 . A A . 149 VAL N 1 1
8 23980 1 1 149 VAL O O -14.133 -1.240 5.890 1.00 . A A . 149 VAL O 1 1
8 23981 1 1 150 THR C C -14.754 1.250 7.726 1.00 . A A . 150 THR C 1 1
8 23982 1 1 150 THR CA C -13.656 0.239 8.068 1.00 . A A . 150 THR CA 1 1
8 23983 1 1 150 THR CB C -12.931 0.673 9.357 1.00 . A A . 150 THR CB 1 1
8 23984 1 1 150 THR CG2 C -13.912 0.804 10.514 1.00 . A A . 150 THR CG2 1 1
8 23985 1 1 150 THR H H -11.882 0.596 7.018 1.00 . A A . 150 THR H 1 1
8 23986 1 1 150 THR HA H -14.106 -0.732 8.233 1.00 . A A . 150 THR HA 1 1
8 23987 1 1 150 THR HB H -12.469 1.632 9.184 1.00 . A A . 150 THR HB 1 1
8 23988 1 1 150 THR HG1 H -11.145 -0.155 9.124 1.00 . A A . 150 THR HG1 1 1
8 23989 1 1 150 THR HG21 H -13.400 1.202 11.377 1.00 . A A . 150 THR HG21 1 1
8 23990 1 1 150 THR HG22 H -14.318 -0.169 10.753 1.00 . A A . 150 THR HG22 1 1
8 23991 1 1 150 THR HG23 H -14.716 1.470 10.231 1.00 . A A . 150 THR HG23 1 1
8 23992 1 1 150 THR N N -12.740 0.128 6.956 1.00 . A A . 150 THR N 1 1
8 23993 1 1 150 THR O O -15.916 1.070 8.088 1.00 . A A . 150 THR O 1 1
8 23994 1 1 150 THR OG1 O -11.913 -0.283 9.697 1.00 . A A . 150 THR OG1 1 1
8 23995 1 1 151 LYS C C -16.407 2.753 5.694 1.00 . A A . 151 LYS C 1 1
8 23996 1 1 151 LYS CA C -15.318 3.335 6.592 1.00 . A A . 151 LYS CA 1 1
8 23997 1 1 151 LYS CB C -14.590 4.496 5.899 1.00 . A A . 151 LYS CB 1 1
8 23998 1 1 151 LYS CD C -16.254 6.318 6.470 1.00 . A A . 151 LYS CD 1 1
8 23999 1 1 151 LYS CE C -15.315 7.182 7.296 1.00 . A A . 151 LYS CE 1 1
8 24000 1 1 151 LYS CG C -15.518 5.578 5.358 1.00 . A A . 151 LYS CG 1 1
8 24001 1 1 151 LYS H H -13.438 2.360 6.704 1.00 . A A . 151 LYS H 1 1
8 24002 1 1 151 LYS HA H -15.780 3.691 7.500 1.00 . A A . 151 LYS HA 1 1
8 24003 1 1 151 LYS HB2 H -13.916 4.958 6.607 1.00 . A A . 151 LYS HB2 1 1
8 24004 1 1 151 LYS HB3 H -14.013 4.102 5.074 1.00 . A A . 151 LYS HB3 1 1
8 24005 1 1 151 LYS HD2 H -17.011 6.949 6.031 1.00 . A A . 151 LYS HD2 1 1
8 24006 1 1 151 LYS HD3 H -16.724 5.592 7.120 1.00 . A A . 151 LYS HD3 1 1
8 24007 1 1 151 LYS HE2 H -14.607 6.539 7.800 1.00 . A A . 151 LYS HE2 1 1
8 24008 1 1 151 LYS HE3 H -14.785 7.849 6.633 1.00 . A A . 151 LYS HE3 1 1
8 24009 1 1 151 LYS HG2 H -14.933 6.290 4.795 1.00 . A A . 151 LYS HG2 1 1
8 24010 1 1 151 LYS HG3 H -16.244 5.116 4.705 1.00 . A A . 151 LYS HG3 1 1
8 24011 1 1 151 LYS HZ1 H -15.362 8.514 8.905 1.00 . A A . 151 LYS HZ1 1 1
8 24012 1 1 151 LYS HZ2 H -16.611 7.371 8.924 1.00 . A A . 151 LYS HZ2 1 1
8 24013 1 1 151 LYS HZ3 H -16.681 8.674 7.849 1.00 . A A . 151 LYS HZ3 1 1
8 24014 1 1 151 LYS N N -14.376 2.294 6.988 1.00 . A A . 151 LYS N 1 1
8 24015 1 1 151 LYS NZ N -16.044 7.988 8.314 1.00 . A A . 151 LYS NZ 1 1
8 24016 1 1 151 LYS O O -17.585 3.059 5.871 1.00 . A A . 151 LYS O 1 1
8 24017 1 1 152 TYR C C -17.993 0.431 4.833 1.00 . A A . 152 TYR C 1 1
8 24018 1 1 152 TYR CA C -16.980 1.136 3.944 1.00 . A A . 152 TYR CA 1 1
8 24019 1 1 152 TYR CB C -16.267 0.090 3.078 1.00 . A A . 152 TYR CB 1 1
8 24020 1 1 152 TYR CD1 C -15.254 1.990 1.733 1.00 . A A . 152 TYR CD1 1 1
8 24021 1 1 152 TYR CD2 C -15.195 -0.203 0.811 1.00 . A A . 152 TYR CD2 1 1
8 24022 1 1 152 TYR CE1 C -14.609 2.476 0.614 1.00 . A A . 152 TYR CE1 1 1
8 24023 1 1 152 TYR CE2 C -14.550 0.280 -0.310 1.00 . A A . 152 TYR CE2 1 1
8 24024 1 1 152 TYR CG C -15.559 0.641 1.854 1.00 . A A . 152 TYR CG 1 1
8 24025 1 1 152 TYR CZ C -14.260 1.618 -0.405 1.00 . A A . 152 TYR CZ 1 1
8 24026 1 1 152 TYR H H -15.063 1.808 4.520 1.00 . A A . 152 TYR H 1 1
8 24027 1 1 152 TYR HA H -17.537 1.802 3.301 1.00 . A A . 152 TYR HA 1 1
8 24028 1 1 152 TYR HB2 H -15.530 -0.417 3.680 1.00 . A A . 152 TYR HB2 1 1
8 24029 1 1 152 TYR HB3 H -16.998 -0.631 2.738 1.00 . A A . 152 TYR HB3 1 1
8 24030 1 1 152 TYR HD1 H -15.531 2.667 2.528 1.00 . A A . 152 TYR HD1 1 1
8 24031 1 1 152 TYR HD2 H -15.426 -1.257 0.881 1.00 . A A . 152 TYR HD2 1 1
8 24032 1 1 152 TYR HE1 H -14.380 3.530 0.540 1.00 . A A . 152 TYR HE1 1 1
8 24033 1 1 152 TYR HE2 H -14.277 -0.395 -1.108 1.00 . A A . 152 TYR HE2 1 1
8 24034 1 1 152 TYR HH H -14.106 1.833 -2.310 1.00 . A A . 152 TYR HH 1 1
8 24035 1 1 152 TYR N N -16.017 1.905 4.738 1.00 . A A . 152 TYR N 1 1
8 24036 1 1 152 TYR O O -19.190 0.456 4.552 1.00 . A A . 152 TYR O 1 1
8 24037 1 1 152 TYR OH O -13.622 2.104 -1.522 1.00 . A A . 152 TYR OH 1 1
8 24038 1 1 153 GLN C C -19.363 0.017 7.528 1.00 . A A . 153 GLN C 1 1
8 24039 1 1 153 GLN CA C -18.430 -0.928 6.778 1.00 . A A . 153 GLN CA 1 1
8 24040 1 1 153 GLN CB C -17.644 -1.797 7.763 1.00 . A A . 153 GLN CB 1 1
8 24041 1 1 153 GLN CD C -15.929 -3.631 8.060 1.00 . A A . 153 GLN CD 1 1
8 24042 1 1 153 GLN CG C -16.830 -2.895 7.091 1.00 . A A . 153 GLN CG 1 1
8 24043 1 1 153 GLN H H -16.587 -0.056 6.170 1.00 . A A . 153 GLN H 1 1
8 24044 1 1 153 GLN HA H -19.004 -1.573 6.130 1.00 . A A . 153 GLN HA 1 1
8 24045 1 1 153 GLN HB2 H -16.970 -1.167 8.323 1.00 . A A . 153 GLN HB2 1 1
8 24046 1 1 153 GLN HB3 H -18.340 -2.264 8.447 1.00 . A A . 153 GLN HB3 1 1
8 24047 1 1 153 GLN HE21 H -14.576 -3.890 6.635 1.00 . A A . 153 GLN HE21 1 1
8 24048 1 1 153 GLN HE22 H -14.170 -4.533 8.188 1.00 . A A . 153 GLN HE22 1 1
8 24049 1 1 153 GLN HG2 H -17.511 -3.615 6.653 1.00 . A A . 153 GLN HG2 1 1
8 24050 1 1 153 GLN HG3 H -16.222 -2.457 6.314 1.00 . A A . 153 GLN HG3 1 1
8 24051 1 1 153 GLN N N -17.531 -0.164 5.921 1.00 . A A . 153 GLN N 1 1
8 24052 1 1 153 GLN NE2 N -14.777 -4.065 7.578 1.00 . A A . 153 GLN NE2 1 1
8 24053 1 1 153 GLN O O -20.541 -0.276 7.719 1.00 . A A . 153 GLN O 1 1
8 24054 1 1 153 GLN OE1 O -16.259 -3.797 9.232 1.00 . A A . 153 GLN OE1 1 1
8 24055 1 1 154 LEU C C -20.755 2.694 7.857 1.00 . A A . 154 LEU C 1 1
8 24056 1 1 154 LEU CA C -19.523 2.216 8.635 1.00 . A A . 154 LEU CA 1 1
8 24057 1 1 154 LEU CB C -18.575 3.403 8.857 1.00 . A A . 154 LEU CB 1 1
8 24058 1 1 154 LEU CD1 C -16.538 4.357 9.979 1.00 . A A . 154 LEU CD1 1 1
8 24059 1 1 154 LEU CD2 C -17.951 2.677 11.178 1.00 . A A . 154 LEU CD2 1 1
8 24060 1 1 154 LEU CG C -17.418 3.126 9.824 1.00 . A A . 154 LEU CG 1 1
8 24061 1 1 154 LEU H H -17.837 1.264 7.784 1.00 . A A . 154 LEU H 1 1
8 24062 1 1 154 LEU HA H -19.819 1.858 9.608 1.00 . A A . 154 LEU HA 1 1
8 24063 1 1 154 LEU HB2 H -18.157 3.686 7.901 1.00 . A A . 154 LEU HB2 1 1
8 24064 1 1 154 LEU HB3 H -19.148 4.238 9.243 1.00 . A A . 154 LEU HB3 1 1
8 24065 1 1 154 LEU HD11 H -16.150 4.644 9.013 1.00 . A A . 154 LEU HD11 1 1
8 24066 1 1 154 LEU HD12 H -15.718 4.130 10.643 1.00 . A A . 154 LEU HD12 1 1
8 24067 1 1 154 LEU HD13 H -17.120 5.169 10.388 1.00 . A A . 154 LEU HD13 1 1
8 24068 1 1 154 LEU HD21 H -18.558 3.461 11.606 1.00 . A A . 154 LEU HD21 1 1
8 24069 1 1 154 LEU HD22 H -17.122 2.463 11.835 1.00 . A A . 154 LEU HD22 1 1
8 24070 1 1 154 LEU HD23 H -18.550 1.787 11.051 1.00 . A A . 154 LEU HD23 1 1
8 24071 1 1 154 LEU HG H -16.806 2.329 9.425 1.00 . A A . 154 LEU HG 1 1
8 24072 1 1 154 LEU N N -18.800 1.146 7.942 1.00 . A A . 154 LEU N 1 1
8 24073 1 1 154 LEU O O -21.888 2.559 8.315 1.00 . A A . 154 LEU O 1 1
8 24074 1 1 155 LEU C C -22.548 2.910 5.266 1.00 . A A . 155 LEU C 1 1
8 24075 1 1 155 LEU CA C -21.576 3.906 5.896 1.00 . A A . 155 LEU CA 1 1
8 24076 1 1 155 LEU CB C -20.949 4.813 4.831 1.00 . A A . 155 LEU CB 1 1
8 24077 1 1 155 LEU CD1 C -20.389 3.588 2.704 1.00 . A A . 155 LEU CD1 1 1
8 24078 1 1 155 LEU CD2 C -18.777 5.244 3.671 1.00 . A A . 155 LEU CD2 1 1
8 24079 1 1 155 LEU CG C -19.834 4.196 3.982 1.00 . A A . 155 LEU CG 1 1
8 24080 1 1 155 LEU H H -19.619 3.192 6.283 1.00 . A A . 155 LEU H 1 1
8 24081 1 1 155 LEU HA H -22.137 4.539 6.568 1.00 . A A . 155 LEU HA 1 1
8 24082 1 1 155 LEU HB2 H -21.735 5.142 4.168 1.00 . A A . 155 LEU HB2 1 1
8 24083 1 1 155 LEU HB3 H -20.545 5.680 5.332 1.00 . A A . 155 LEU HB3 1 1
8 24084 1 1 155 LEU HD11 H -20.906 4.349 2.138 1.00 . A A . 155 LEU HD11 1 1
8 24085 1 1 155 LEU HD12 H -21.074 2.795 2.954 1.00 . A A . 155 LEU HD12 1 1
8 24086 1 1 155 LEU HD13 H -19.577 3.189 2.114 1.00 . A A . 155 LEU HD13 1 1
8 24087 1 1 155 LEU HD21 H -18.333 5.589 4.595 1.00 . A A . 155 LEU HD21 1 1
8 24088 1 1 155 LEU HD22 H -19.234 6.078 3.159 1.00 . A A . 155 LEU HD22 1 1
8 24089 1 1 155 LEU HD23 H -18.013 4.812 3.045 1.00 . A A . 155 LEU HD23 1 1
8 24090 1 1 155 LEU HG H -19.361 3.404 4.544 1.00 . A A . 155 LEU HG 1 1
8 24091 1 1 155 LEU N N -20.521 3.246 6.669 1.00 . A A . 155 LEU N 1 1
8 24092 1 1 155 LEU O O -23.740 3.177 5.158 1.00 . A A . 155 LEU O 1 1
8 24093 1 1 156 LEU C C -23.813 0.142 5.399 1.00 . A A . 156 LEU C 1 1
8 24094 1 1 156 LEU CA C -22.864 0.690 4.325 1.00 . A A . 156 LEU CA 1 1
8 24095 1 1 156 LEU CB C -21.947 -0.382 3.726 1.00 . A A . 156 LEU CB 1 1
8 24096 1 1 156 LEU CD1 C -23.542 -2.012 2.662 1.00 . A A . 156 LEU CD1 1 1
8 24097 1 1 156 LEU CD2 C -21.301 -2.782 3.475 1.00 . A A . 156 LEU CD2 1 1
8 24098 1 1 156 LEU CG C -22.460 -1.822 3.709 1.00 . A A . 156 LEU CG 1 1
8 24099 1 1 156 LEU H H -21.062 1.653 4.846 1.00 . A A . 156 LEU H 1 1
8 24100 1 1 156 LEU HA H -23.510 1.086 3.557 1.00 . A A . 156 LEU HA 1 1
8 24101 1 1 156 LEU HB2 H -21.739 -0.092 2.706 1.00 . A A . 156 LEU HB2 1 1
8 24102 1 1 156 LEU HB3 H -21.017 -0.364 4.276 1.00 . A A . 156 LEU HB3 1 1
8 24103 1 1 156 LEU HD11 H -23.866 -3.044 2.665 1.00 . A A . 156 LEU HD11 1 1
8 24104 1 1 156 LEU HD12 H -23.149 -1.757 1.689 1.00 . A A . 156 LEU HD12 1 1
8 24105 1 1 156 LEU HD13 H -24.379 -1.370 2.894 1.00 . A A . 156 LEU HD13 1 1
8 24106 1 1 156 LEU HD21 H -20.552 -2.635 4.241 1.00 . A A . 156 LEU HD21 1 1
8 24107 1 1 156 LEU HD22 H -20.862 -2.598 2.504 1.00 . A A . 156 LEU HD22 1 1
8 24108 1 1 156 LEU HD23 H -21.661 -3.798 3.518 1.00 . A A . 156 LEU HD23 1 1
8 24109 1 1 156 LEU HG H -22.892 -2.052 4.675 1.00 . A A . 156 LEU HG 1 1
8 24110 1 1 156 LEU N N -22.035 1.770 4.843 1.00 . A A . 156 LEU N 1 1
8 24111 1 1 156 LEU O O -24.890 -0.347 5.065 1.00 . A A . 156 LEU O 1 1
8 24112 1 1 157 LYS C C -25.618 0.888 7.677 1.00 . A A . 157 LYS C 1 1
8 24113 1 1 157 LYS CA C -24.419 -0.058 7.746 1.00 . A A . 157 LYS CA 1 1
8 24114 1 1 157 LYS CB C -23.802 0.052 9.151 1.00 . A A . 157 LYS CB 1 1
8 24115 1 1 157 LYS CD C -23.221 -2.409 9.097 1.00 . A A . 157 LYS CD 1 1
8 24116 1 1 157 LYS CE C -22.237 -3.461 9.581 1.00 . A A . 157 LYS CE 1 1
8 24117 1 1 157 LYS CG C -22.773 -1.017 9.507 1.00 . A A . 157 LYS CG 1 1
8 24118 1 1 157 LYS H H -22.577 0.608 6.901 1.00 . A A . 157 LYS H 1 1
8 24119 1 1 157 LYS HA H -24.763 -1.070 7.587 1.00 . A A . 157 LYS HA 1 1
8 24120 1 1 157 LYS HB2 H -23.322 1.015 9.236 1.00 . A A . 157 LYS HB2 1 1
8 24121 1 1 157 LYS HB3 H -24.600 0.002 9.877 1.00 . A A . 157 LYS HB3 1 1
8 24122 1 1 157 LYS HD2 H -24.190 -2.607 9.532 1.00 . A A . 157 LYS HD2 1 1
8 24123 1 1 157 LYS HD3 H -23.290 -2.457 8.021 1.00 . A A . 157 LYS HD3 1 1
8 24124 1 1 157 LYS HE2 H -22.377 -3.605 10.642 1.00 . A A . 157 LYS HE2 1 1
8 24125 1 1 157 LYS HE3 H -22.436 -4.390 9.061 1.00 . A A . 157 LYS HE3 1 1
8 24126 1 1 157 LYS HG2 H -21.841 -0.791 9.013 1.00 . A A . 157 LYS HG2 1 1
8 24127 1 1 157 LYS HG3 H -22.622 -1.005 10.578 1.00 . A A . 157 LYS HG3 1 1
8 24128 1 1 157 LYS HZ1 H -20.706 -2.763 8.341 1.00 . A A . 157 LYS HZ1 1 1
8 24129 1 1 157 LYS HZ2 H -20.177 -3.849 9.533 1.00 . A A . 157 LYS HZ2 1 1
8 24130 1 1 157 LYS HZ3 H -20.569 -2.254 9.949 1.00 . A A . 157 LYS HZ3 1 1
8 24131 1 1 157 LYS N N -23.465 0.271 6.676 1.00 . A A . 157 LYS N 1 1
8 24132 1 1 157 LYS NZ N -20.827 -3.055 9.328 1.00 . A A . 157 LYS NZ 1 1
8 24133 1 1 157 LYS O O -26.764 0.483 7.880 1.00 . A A . 157 LYS O 1 1
8 24134 1 1 158 GLU C C -27.373 2.928 6.226 1.00 . A A . 158 GLU C 1 1
8 24135 1 1 158 GLU CA C -26.331 3.210 7.304 1.00 . A A . 158 GLU CA 1 1
8 24136 1 1 158 GLU CB C -25.646 4.555 7.019 1.00 . A A . 158 GLU CB 1 1
8 24137 1 1 158 GLU CD C -27.118 6.017 8.475 1.00 . A A . 158 GLU CD 1 1
8 24138 1 1 158 GLU CG C -26.573 5.763 7.085 1.00 . A A . 158 GLU CG 1 1
8 24139 1 1 158 GLU H H -24.383 2.377 7.200 1.00 . A A . 158 GLU H 1 1
8 24140 1 1 158 GLU HA H -26.832 3.277 8.261 1.00 . A A . 158 GLU HA 1 1
8 24141 1 1 158 GLU HB2 H -24.854 4.701 7.740 1.00 . A A . 158 GLU HB2 1 1
8 24142 1 1 158 GLU HB3 H -25.213 4.519 6.030 1.00 . A A . 158 GLU HB3 1 1
8 24143 1 1 158 GLU HG2 H -26.026 6.637 6.765 1.00 . A A . 158 GLU HG2 1 1
8 24144 1 1 158 GLU HG3 H -27.407 5.600 6.414 1.00 . A A . 158 GLU HG3 1 1
8 24145 1 1 158 GLU N N -25.323 2.149 7.377 1.00 . A A . 158 GLU N 1 1
8 24146 1 1 158 GLU O O -28.521 3.348 6.350 1.00 . A A . 158 GLU O 1 1
8 24147 1 1 158 GLU OE1 O -26.328 6.384 9.373 1.00 . A A . 158 GLU OE1 1 1
8 24148 1 1 158 GLU OE2 O -28.336 5.854 8.681 1.00 . A A . 158 GLU OE2 1 1
8 24149 1 1 159 LEU C C -28.644 0.623 4.359 1.00 . A A . 159 LEU C 1 1
8 24150 1 1 159 LEU CA C -27.938 1.955 4.098 1.00 . A A . 159 LEU CA 1 1
8 24151 1 1 159 LEU CB C -27.253 1.935 2.730 1.00 . A A . 159 LEU CB 1 1
8 24152 1 1 159 LEU CD1 C -25.151 2.293 1.409 1.00 . A A . 159 LEU CD1 1 1
8 24153 1 1 159 LEU CD2 C -26.172 4.199 2.656 1.00 . A A . 159 LEU CD2 1 1
8 24154 1 1 159 LEU CG C -25.928 2.700 2.648 1.00 . A A . 159 LEU CG 1 1
8 24155 1 1 159 LEU H H -26.047 1.975 5.064 1.00 . A A . 159 LEU H 1 1
8 24156 1 1 159 LEU HA H -28.671 2.741 4.157 1.00 . A A . 159 LEU HA 1 1
8 24157 1 1 159 LEU HB2 H -27.068 0.906 2.460 1.00 . A A . 159 LEU HB2 1 1
8 24158 1 1 159 LEU HB3 H -27.933 2.361 2.007 1.00 . A A . 159 LEU HB3 1 1
8 24159 1 1 159 LEU HD11 H -25.720 2.546 0.527 1.00 . A A . 159 LEU HD11 1 1
8 24160 1 1 159 LEU HD12 H -24.974 1.228 1.432 1.00 . A A . 159 LEU HD12 1 1
8 24161 1 1 159 LEU HD13 H -24.204 2.814 1.391 1.00 . A A . 159 LEU HD13 1 1
8 24162 1 1 159 LEU HD21 H -25.226 4.718 2.630 1.00 . A A . 159 LEU HD21 1 1
8 24163 1 1 159 LEU HD22 H -26.705 4.463 3.559 1.00 . A A . 159 LEU HD22 1 1
8 24164 1 1 159 LEU HD23 H -26.759 4.476 1.790 1.00 . A A . 159 LEU HD23 1 1
8 24165 1 1 159 LEU HG H -25.326 2.455 3.512 1.00 . A A . 159 LEU HG 1 1
8 24166 1 1 159 LEU N N -26.983 2.244 5.159 1.00 . A A . 159 LEU N 1 1
8 24167 1 1 159 LEU O O -29.864 0.524 4.229 1.00 . A A . 159 LEU O 1 1
8 24168 1 1 160 LEU C C -29.235 -1.875 6.209 1.00 . A A . 160 LEU C 1 1
8 24169 1 1 160 LEU CA C -28.431 -1.740 4.916 1.00 . A A . 160 LEU CA 1 1
8 24170 1 1 160 LEU CB C -27.315 -2.803 4.873 1.00 . A A . 160 LEU CB 1 1
8 24171 1 1 160 LEU CD1 C -26.843 -3.595 7.239 1.00 . A A . 160 LEU CD1 1 1
8 24172 1 1 160 LEU CD2 C -24.974 -3.369 5.600 1.00 . A A . 160 LEU CD2 1 1
8 24173 1 1 160 LEU CG C -26.313 -2.803 6.045 1.00 . A A . 160 LEU CG 1 1
8 24174 1 1 160 LEU H H -26.917 -0.256 4.859 1.00 . A A . 160 LEU H 1 1
8 24175 1 1 160 LEU HA H -29.105 -1.919 4.093 1.00 . A A . 160 LEU HA 1 1
8 24176 1 1 160 LEU HB2 H -27.784 -3.775 4.835 1.00 . A A . 160 LEU HB2 1 1
8 24177 1 1 160 LEU HB3 H -26.758 -2.662 3.959 1.00 . A A . 160 LEU HB3 1 1
8 24178 1 1 160 LEU HD11 H -27.768 -3.155 7.583 1.00 . A A . 160 LEU HD11 1 1
8 24179 1 1 160 LEU HD12 H -26.115 -3.574 8.037 1.00 . A A . 160 LEU HD12 1 1
8 24180 1 1 160 LEU HD13 H -27.019 -4.617 6.940 1.00 . A A . 160 LEU HD13 1 1
8 24181 1 1 160 LEU HD21 H -24.558 -2.743 4.821 1.00 . A A . 160 LEU HD21 1 1
8 24182 1 1 160 LEU HD22 H -25.113 -4.370 5.219 1.00 . A A . 160 LEU HD22 1 1
8 24183 1 1 160 LEU HD23 H -24.294 -3.393 6.440 1.00 . A A . 160 LEU HD23 1 1
8 24184 1 1 160 LEU HG H -26.152 -1.784 6.370 1.00 . A A . 160 LEU HG 1 1
8 24185 1 1 160 LEU N N -27.878 -0.398 4.732 1.00 . A A . 160 LEU N 1 1
8 24186 1 1 160 LEU O O -29.955 -2.857 6.370 1.00 . A A . 160 LEU O 1 1
8 24187 1 1 161 THR C C -31.123 -1.605 8.491 1.00 . A A . 161 THR C 1 1
8 24188 1 1 161 THR CA C -29.733 -0.939 8.454 1.00 . A A . 161 THR CA 1 1
8 24189 1 1 161 THR CB C -29.847 0.499 9.039 1.00 . A A . 161 THR CB 1 1
8 24190 1 1 161 THR CG2 C -30.162 1.541 7.980 1.00 . A A . 161 THR CG2 1 1
8 24191 1 1 161 THR H H -28.410 -0.214 7.003 1.00 . A A . 161 THR H 1 1
8 24192 1 1 161 THR HA H -29.013 -1.421 9.107 1.00 . A A . 161 THR HA 1 1
8 24193 1 1 161 THR HB H -28.890 0.751 9.480 1.00 . A A . 161 THR HB 1 1
8 24194 1 1 161 THR HG1 H -30.948 -0.342 10.448 1.00 . A A . 161 THR HG1 1 1
8 24195 1 1 161 THR HG21 H -31.229 1.637 7.870 1.00 . A A . 161 THR HG21 1 1
8 24196 1 1 161 THR HG22 H -29.723 1.239 7.041 1.00 . A A . 161 THR HG22 1 1
8 24197 1 1 161 THR HG23 H -29.740 2.494 8.278 1.00 . A A . 161 THR HG23 1 1
8 24198 1 1 161 THR N N -29.077 -0.916 7.136 1.00 . A A . 161 THR N 1 1
8 24199 1 1 161 THR O O -31.442 -2.348 9.420 1.00 . A A . 161 THR O 1 1
8 24200 1 1 161 THR OG1 O -30.837 0.543 10.077 1.00 . A A . 161 THR OG1 1 1
8 24201 1 1 162 CYS C C -33.821 -2.241 6.104 1.00 . A A . 162 CYS C 1 1
8 24202 1 1 162 CYS CA C -33.358 -1.732 7.479 1.00 . A A . 162 CYS CA 1 1
8 24203 1 1 162 CYS CB C -34.256 -0.572 7.947 1.00 . A A . 162 CYS CB 1 1
8 24204 1 1 162 CYS H H -31.573 -0.858 6.688 1.00 . A A . 162 CYS H 1 1
8 24205 1 1 162 CYS HA H -33.451 -2.541 8.184 1.00 . A A . 162 CYS HA 1 1
8 24206 1 1 162 CYS HB2 H -34.125 -0.420 9.015 1.00 . A A . 162 CYS HB2 1 1
8 24207 1 1 162 CYS HB3 H -33.971 0.327 7.421 1.00 . A A . 162 CYS HB3 1 1
8 24208 1 1 162 CYS HG H -36.656 -0.623 8.820 1.00 . A A . 162 CYS HG 1 1
8 24209 1 1 162 CYS N N -31.944 -1.317 7.476 1.00 . A A . 162 CYS N 1 1
8 24210 1 1 162 CYS O O -34.342 -3.349 6.005 1.00 . A A . 162 CYS O 1 1
8 24211 1 1 162 CYS SG S -36.024 -0.835 7.669 1.00 . A A . 162 CYS SG 1 1
8 24212 1 1 163 CYS C C -33.985 -3.158 3.304 1.00 . A A . 163 CYS C 1 1
8 24213 1 1 163 CYS CA C -34.021 -1.675 3.685 1.00 . A A . 163 CYS CA 1 1
8 24214 1 1 163 CYS CB C -33.084 -0.898 2.763 1.00 . A A . 163 CYS CB 1 1
8 24215 1 1 163 CYS H H -33.243 -0.538 5.252 1.00 . A A . 163 CYS H 1 1
8 24216 1 1 163 CYS HA H -35.027 -1.318 3.513 1.00 . A A . 163 CYS HA 1 1
8 24217 1 1 163 CYS HB2 H -32.135 -1.411 2.700 1.00 . A A . 163 CYS HB2 1 1
8 24218 1 1 163 CYS HB3 H -33.524 -0.844 1.781 1.00 . A A . 163 CYS HB3 1 1
8 24219 1 1 163 CYS HG H -31.458 0.918 3.521 1.00 . A A . 163 CYS HG 1 1
8 24220 1 1 163 CYS N N -33.638 -1.401 5.073 1.00 . A A . 163 CYS N 1 1
8 24221 1 1 163 CYS O O -32.957 -3.825 3.434 1.00 . A A . 163 CYS O 1 1
8 24222 1 1 163 CYS SG S -32.765 0.798 3.317 1.00 . A A . 163 CYS SG 1 1
8 24223 1 1 164 GLU C C -36.232 -5.061 1.158 1.00 . A A . 164 GLU C 1 1
8 24224 1 1 164 GLU CA C -35.261 -5.012 2.337 1.00 . A A . 164 GLU CA 1 1
8 24225 1 1 164 GLU CB C -35.705 -5.954 3.456 1.00 . A A . 164 GLU CB 1 1
8 24226 1 1 164 GLU CD C -38.199 -5.504 3.639 1.00 . A A . 164 GLU CD 1 1
8 24227 1 1 164 GLU CG C -36.835 -5.405 4.302 1.00 . A A . 164 GLU CG 1 1
8 24228 1 1 164 GLU H H -35.903 -3.049 2.754 1.00 . A A . 164 GLU H 1 1
8 24229 1 1 164 GLU HA H -34.306 -5.327 1.986 1.00 . A A . 164 GLU HA 1 1
8 24230 1 1 164 GLU HB2 H -36.030 -6.886 3.019 1.00 . A A . 164 GLU HB2 1 1
8 24231 1 1 164 GLU HB3 H -34.860 -6.146 4.103 1.00 . A A . 164 GLU HB3 1 1
8 24232 1 1 164 GLU HG2 H -36.861 -5.947 5.231 1.00 . A A . 164 GLU HG2 1 1
8 24233 1 1 164 GLU HG3 H -36.618 -4.371 4.495 1.00 . A A . 164 GLU HG3 1 1
8 24234 1 1 164 GLU N N -35.125 -3.644 2.819 1.00 . A A . 164 GLU N 1 1
8 24235 1 1 164 GLU O O -36.722 -6.129 0.777 1.00 . A A . 164 GLU O 1 1
8 24236 1 1 164 GLU OE1 O -38.862 -6.549 3.793 1.00 . A A . 164 GLU OE1 1 1
8 24237 1 1 164 GLU OE2 O -38.617 -4.541 2.961 1.00 . A A . 164 GLU OE2 1 1
8 24238 1 1 165 GLU C C -36.745 -3.648 -1.848 1.00 . A A . 165 GLU C 1 1
8 24239 1 1 165 GLU CA C -37.450 -3.747 -0.499 1.00 . A A . 165 GLU CA 1 1
8 24240 1 1 165 GLU CB C -38.334 -2.497 -0.261 1.00 . A A . 165 GLU CB 1 1
8 24241 1 1 165 GLU CD C -36.614 -0.661 0.252 1.00 . A A . 165 GLU CD 1 1
8 24242 1 1 165 GLU CG C -37.721 -1.152 -0.670 1.00 . A A . 165 GLU CG 1 1
8 24243 1 1 165 GLU H H -35.954 -3.099 0.832 1.00 . A A . 165 GLU H 1 1
8 24244 1 1 165 GLU HA H -38.093 -4.618 -0.498 1.00 . A A . 165 GLU HA 1 1
8 24245 1 1 165 GLU HB2 H -39.252 -2.620 -0.815 1.00 . A A . 165 GLU HB2 1 1
8 24246 1 1 165 GLU HB3 H -38.573 -2.447 0.792 1.00 . A A . 165 GLU HB3 1 1
8 24247 1 1 165 GLU HG2 H -37.324 -1.238 -1.669 1.00 . A A . 165 GLU HG2 1 1
8 24248 1 1 165 GLU HG3 H -38.510 -0.411 -0.673 1.00 . A A . 165 GLU HG3 1 1
8 24249 1 1 165 GLU N N -36.473 -3.895 0.564 1.00 . A A . 165 GLU N 1 1
8 24250 1 1 165 GLU O O -37.382 -3.453 -2.883 1.00 . A A . 165 GLU O 1 1
8 24251 1 1 165 GLU OE1 O -35.713 -1.452 0.597 1.00 . A A . 165 GLU OE1 1 1
8 24252 1 1 165 GLU OE2 O -36.633 0.537 0.607 1.00 . A A . 165 GLU OE2 1 1
8 24253 1 1 166 GLY C C -33.565 -4.679 -3.166 1.00 . A A . 166 GLY C 1 1
8 24254 1 1 166 GLY CA C -34.643 -3.631 -3.035 1.00 . A A . 166 GLY CA 1 1
8 24255 1 1 166 GLY H H -34.980 -4.055 -0.989 1.00 . A A . 166 GLY H 1 1
8 24256 1 1 166 GLY HA2 H -35.300 -3.692 -3.892 1.00 . A A . 166 GLY HA2 1 1
8 24257 1 1 166 GLY HA3 H -34.183 -2.655 -3.014 1.00 . A A . 166 GLY HA3 1 1
8 24258 1 1 166 GLY N N -35.426 -3.807 -1.830 1.00 . A A . 166 GLY N 1 1
8 24259 1 1 166 GLY O O -32.482 -4.394 -3.675 1.00 . A A . 166 GLY O 1 1
8 24260 1 1 167 LYS C C -31.722 -6.837 -1.865 1.00 . A A . 167 LYS C 1 1
8 24261 1 1 167 LYS CA C -32.956 -7.040 -2.758 1.00 . A A . 167 LYS CA 1 1
8 24262 1 1 167 LYS CB C -32.561 -7.333 -4.206 1.00 . A A . 167 LYS CB 1 1
8 24263 1 1 167 LYS CD C -33.398 -7.930 -6.522 1.00 . A A . 167 LYS CD 1 1
8 24264 1 1 167 LYS CE C -34.637 -8.062 -7.388 1.00 . A A . 167 LYS CE 1 1
8 24265 1 1 167 LYS CG C -33.776 -7.591 -5.094 1.00 . A A . 167 LYS CG 1 1
8 24266 1 1 167 LYS H H -34.789 -6.037 -2.362 1.00 . A A . 167 LYS H 1 1
8 24267 1 1 167 LYS HA H -33.491 -7.901 -2.380 1.00 . A A . 167 LYS HA 1 1
8 24268 1 1 167 LYS HB2 H -32.016 -6.485 -4.599 1.00 . A A . 167 LYS HB2 1 1
8 24269 1 1 167 LYS HB3 H -31.922 -8.206 -4.228 1.00 . A A . 167 LYS HB3 1 1
8 24270 1 1 167 LYS HD2 H -32.773 -7.143 -6.917 1.00 . A A . 167 LYS HD2 1 1
8 24271 1 1 167 LYS HD3 H -32.860 -8.865 -6.532 1.00 . A A . 167 LYS HD3 1 1
8 24272 1 1 167 LYS HE2 H -35.152 -7.113 -7.400 1.00 . A A . 167 LYS HE2 1 1
8 24273 1 1 167 LYS HE3 H -34.333 -8.317 -8.390 1.00 . A A . 167 LYS HE3 1 1
8 24274 1 1 167 LYS HG2 H -34.339 -8.417 -4.684 1.00 . A A . 167 LYS HG2 1 1
8 24275 1 1 167 LYS HG3 H -34.397 -6.704 -5.098 1.00 . A A . 167 LYS HG3 1 1
8 24276 1 1 167 LYS HZ1 H -35.320 -10.035 -7.292 1.00 . A A . 167 LYS HZ1 1 1
8 24277 1 1 167 LYS HZ2 H -36.546 -8.880 -7.162 1.00 . A A . 167 LYS HZ2 1 1
8 24278 1 1 167 LYS HZ3 H -35.521 -9.175 -5.845 1.00 . A A . 167 LYS HZ3 1 1
8 24279 1 1 167 LYS N N -33.883 -5.894 -2.712 1.00 . A A . 167 LYS N 1 1
8 24280 1 1 167 LYS NZ N -35.568 -9.107 -6.886 1.00 . A A . 167 LYS NZ 1 1
8 24281 1 1 167 LYS O O -31.225 -5.726 -1.683 1.00 . A A . 167 LYS O 1 1
8 24282 1 1 168 GLY C C -28.782 -7.716 -0.870 1.00 . A A . 168 GLY C 1 1
8 24283 1 1 168 GLY CA C -30.185 -7.881 -0.305 1.00 . A A . 168 GLY CA 1 1
8 24284 1 1 168 GLY H H -31.682 -8.795 -1.497 1.00 . A A . 168 GLY H 1 1
8 24285 1 1 168 GLY HA2 H -30.377 -7.049 0.350 1.00 . A A . 168 GLY HA2 1 1
8 24286 1 1 168 GLY HA3 H -30.210 -8.788 0.287 1.00 . A A . 168 GLY HA3 1 1
8 24287 1 1 168 GLY N N -31.254 -7.937 -1.289 1.00 . A A . 168 GLY N 1 1
8 24288 1 1 168 GLY O O -27.823 -8.206 -0.269 1.00 . A A . 168 GLY O 1 1
8 24289 1 1 169 GLU C C -26.514 -5.876 -1.481 1.00 . A A . 169 GLU C 1 1
8 24290 1 1 169 GLU CA C -27.302 -6.684 -2.506 1.00 . A A . 169 GLU CA 1 1
8 24291 1 1 169 GLU CB C -27.350 -5.892 -3.819 1.00 . A A . 169 GLU CB 1 1
8 24292 1 1 169 GLU CD C -29.087 -7.180 -5.156 1.00 . A A . 169 GLU CD 1 1
8 24293 1 1 169 GLU CG C -27.646 -6.737 -5.053 1.00 . A A . 169 GLU CG 1 1
8 24294 1 1 169 GLU H H -29.431 -6.782 -2.521 1.00 . A A . 169 GLU H 1 1
8 24295 1 1 169 GLU HA H -26.779 -7.612 -2.687 1.00 . A A . 169 GLU HA 1 1
8 24296 1 1 169 GLU HB2 H -28.115 -5.133 -3.738 1.00 . A A . 169 GLU HB2 1 1
8 24297 1 1 169 GLU HB3 H -26.385 -5.410 -3.959 1.00 . A A . 169 GLU HB3 1 1
8 24298 1 1 169 GLU HG2 H -27.402 -6.164 -5.933 1.00 . A A . 169 GLU HG2 1 1
8 24299 1 1 169 GLU HG3 H -27.027 -7.619 -5.023 1.00 . A A . 169 GLU HG3 1 1
8 24300 1 1 169 GLU N N -28.636 -7.020 -1.999 1.00 . A A . 169 GLU N 1 1
8 24301 1 1 169 GLU O O -25.289 -5.843 -1.519 1.00 . A A . 169 GLU O 1 1
8 24302 1 1 169 GLU OE1 O -29.439 -8.210 -4.547 1.00 . A A . 169 GLU OE1 1 1
8 24303 1 1 169 GLU OE2 O -29.861 -6.521 -5.882 1.00 . A A . 169 GLU OE2 1 1
8 24304 1 1 170 LEU C C -25.892 -5.432 1.465 1.00 . A A . 170 LEU C 1 1
8 24305 1 1 170 LEU CA C -26.571 -4.468 0.505 1.00 . A A . 170 LEU CA 1 1
8 24306 1 1 170 LEU CB C -27.577 -3.606 1.267 1.00 . A A . 170 LEU CB 1 1
8 24307 1 1 170 LEU CD1 C -29.640 -3.168 -0.079 1.00 . A A . 170 LEU CD1 1 1
8 24308 1 1 170 LEU CD2 C -28.567 -1.299 1.205 1.00 . A A . 170 LEU CD2 1 1
8 24309 1 1 170 LEU CG C -28.331 -2.581 0.420 1.00 . A A . 170 LEU CG 1 1
8 24310 1 1 170 LEU H H -28.197 -5.208 -0.632 1.00 . A A . 170 LEU H 1 1
8 24311 1 1 170 LEU HA H -25.817 -3.826 0.069 1.00 . A A . 170 LEU HA 1 1
8 24312 1 1 170 LEU HB2 H -28.301 -4.260 1.728 1.00 . A A . 170 LEU HB2 1 1
8 24313 1 1 170 LEU HB3 H -27.049 -3.077 2.045 1.00 . A A . 170 LEU HB3 1 1
8 24314 1 1 170 LEU HD11 H -30.136 -2.453 -0.718 1.00 . A A . 170 LEU HD11 1 1
8 24315 1 1 170 LEU HD12 H -30.273 -3.400 0.765 1.00 . A A . 170 LEU HD12 1 1
8 24316 1 1 170 LEU HD13 H -29.437 -4.070 -0.635 1.00 . A A . 170 LEU HD13 1 1
8 24317 1 1 170 LEU HD21 H -29.245 -1.493 2.022 1.00 . A A . 170 LEU HD21 1 1
8 24318 1 1 170 LEU HD22 H -28.995 -0.551 0.551 1.00 . A A . 170 LEU HD22 1 1
8 24319 1 1 170 LEU HD23 H -27.627 -0.936 1.598 1.00 . A A . 170 LEU HD23 1 1
8 24320 1 1 170 LEU HG H -27.734 -2.338 -0.444 1.00 . A A . 170 LEU HG 1 1
8 24321 1 1 170 LEU N N -27.220 -5.207 -0.576 1.00 . A A . 170 LEU N 1 1
8 24322 1 1 170 LEU O O -24.787 -5.176 1.941 1.00 . A A . 170 LEU O 1 1
8 24323 1 1 171 LYS C C -24.885 -8.310 1.935 1.00 . A A . 171 LYS C 1 1
8 24324 1 1 171 LYS CA C -26.004 -7.555 2.633 1.00 . A A . 171 LYS CA 1 1
8 24325 1 1 171 LYS CB C -27.095 -8.514 3.127 1.00 . A A . 171 LYS CB 1 1
8 24326 1 1 171 LYS CD C -27.733 -10.514 4.517 1.00 . A A . 171 LYS CD 1 1
8 24327 1 1 171 LYS CE C -27.229 -11.793 5.163 1.00 . A A . 171 LYS CE 1 1
8 24328 1 1 171 LYS CG C -26.588 -9.639 4.028 1.00 . A A . 171 LYS CG 1 1
8 24329 1 1 171 LYS H H -27.426 -6.709 1.319 1.00 . A A . 171 LYS H 1 1
8 24330 1 1 171 LYS HA H -25.552 -7.046 3.471 1.00 . A A . 171 LYS HA 1 1
8 24331 1 1 171 LYS HB2 H -27.833 -7.948 3.675 1.00 . A A . 171 LYS HB2 1 1
8 24332 1 1 171 LYS HB3 H -27.570 -8.964 2.267 1.00 . A A . 171 LYS HB3 1 1
8 24333 1 1 171 LYS HD2 H -28.307 -9.964 5.244 1.00 . A A . 171 LYS HD2 1 1
8 24334 1 1 171 LYS HD3 H -28.363 -10.771 3.677 1.00 . A A . 171 LYS HD3 1 1
8 24335 1 1 171 LYS HE2 H -26.472 -11.541 5.888 1.00 . A A . 171 LYS HE2 1 1
8 24336 1 1 171 LYS HE3 H -28.056 -12.278 5.661 1.00 . A A . 171 LYS HE3 1 1
8 24337 1 1 171 LYS HG2 H -25.890 -10.252 3.478 1.00 . A A . 171 LYS HG2 1 1
8 24338 1 1 171 LYS HG3 H -26.089 -9.207 4.885 1.00 . A A . 171 LYS HG3 1 1
8 24339 1 1 171 LYS HZ1 H -26.233 -13.557 4.646 1.00 . A A . 171 LYS HZ1 1 1
8 24340 1 1 171 LYS HZ2 H -25.900 -12.256 3.606 1.00 . A A . 171 LYS HZ2 1 1
8 24341 1 1 171 LYS HZ3 H -27.391 -13.066 3.510 1.00 . A A . 171 LYS HZ3 1 1
8 24342 1 1 171 LYS N N -26.556 -6.546 1.740 1.00 . A A . 171 LYS N 1 1
8 24343 1 1 171 LYS NZ N -26.650 -12.731 4.164 1.00 . A A . 171 LYS NZ 1 1
8 24344 1 1 171 LYS O O -23.871 -8.610 2.557 1.00 . A A . 171 LYS O 1 1
8 24345 1 1 172 ASP C C -22.769 -8.209 -0.182 1.00 . A A . 172 ASP C 1 1
8 24346 1 1 172 ASP CA C -23.944 -9.181 -0.119 1.00 . A A . 172 ASP CA 1 1
8 24347 1 1 172 ASP CB C -24.365 -9.582 -1.549 1.00 . A A . 172 ASP CB 1 1
8 24348 1 1 172 ASP CG C -25.133 -10.890 -1.613 1.00 . A A . 172 ASP CG 1 1
8 24349 1 1 172 ASP H H -25.907 -8.423 0.211 1.00 . A A . 172 ASP H 1 1
8 24350 1 1 172 ASP HA H -23.616 -10.059 0.417 1.00 . A A . 172 ASP HA 1 1
8 24351 1 1 172 ASP HB2 H -24.986 -8.804 -1.968 1.00 . A A . 172 ASP HB2 1 1
8 24352 1 1 172 ASP HB3 H -23.475 -9.689 -2.159 1.00 . A A . 172 ASP HB3 1 1
8 24353 1 1 172 ASP N N -25.043 -8.592 0.646 1.00 . A A . 172 ASP N 1 1
8 24354 1 1 172 ASP O O -21.614 -8.611 -0.018 1.00 . A A . 172 ASP O 1 1
8 24355 1 1 172 ASP OD1 O -26.378 -10.870 -1.509 1.00 . A A . 172 ASP OD1 1 1
8 24356 1 1 172 ASP OD2 O -24.492 -11.947 -1.802 1.00 . A A . 172 ASP OD2 1 1
8 24357 1 1 173 GLY C C -21.325 -5.799 0.900 1.00 . A A . 173 GLY C 1 1
8 24358 1 1 173 GLY CA C -22.046 -5.900 -0.425 1.00 . A A . 173 GLY CA 1 1
8 24359 1 1 173 GLY H H -24.010 -6.686 -0.610 1.00 . A A . 173 GLY H 1 1
8 24360 1 1 173 GLY HA2 H -21.329 -6.128 -1.198 1.00 . A A . 173 GLY HA2 1 1
8 24361 1 1 173 GLY HA3 H -22.510 -4.950 -0.644 1.00 . A A . 173 GLY HA3 1 1
8 24362 1 1 173 GLY N N -23.073 -6.930 -0.412 1.00 . A A . 173 GLY N 1 1
8 24363 1 1 173 GLY O O -20.148 -5.450 0.962 1.00 . A A . 173 GLY O 1 1
8 24364 1 1 174 LEU C C -20.621 -7.401 3.465 1.00 . A A . 174 LEU C 1 1
8 24365 1 1 174 LEU CA C -21.477 -6.145 3.285 1.00 . A A . 174 LEU CA 1 1
8 24366 1 1 174 LEU CB C -22.620 -6.099 4.294 1.00 . A A . 174 LEU CB 1 1
8 24367 1 1 174 LEU CD1 C -21.945 -5.703 6.667 1.00 . A A . 174 LEU CD1 1 1
8 24368 1 1 174 LEU CD2 C -23.557 -7.539 6.090 1.00 . A A . 174 LEU CD2 1 1
8 24369 1 1 174 LEU CG C -22.341 -6.751 5.637 1.00 . A A . 174 LEU CG 1 1
8 24370 1 1 174 LEU H H -23.013 -6.171 1.873 1.00 . A A . 174 LEU H 1 1
8 24371 1 1 174 LEU HA H -20.851 -5.280 3.427 1.00 . A A . 174 LEU HA 1 1
8 24372 1 1 174 LEU HB2 H -22.862 -5.061 4.472 1.00 . A A . 174 LEU HB2 1 1
8 24373 1 1 174 LEU HB3 H -23.481 -6.576 3.855 1.00 . A A . 174 LEU HB3 1 1
8 24374 1 1 174 LEU HD11 H -21.044 -5.201 6.345 1.00 . A A . 174 LEU HD11 1 1
8 24375 1 1 174 LEU HD12 H -21.767 -6.182 7.618 1.00 . A A . 174 LEU HD12 1 1
8 24376 1 1 174 LEU HD13 H -22.742 -4.983 6.770 1.00 . A A . 174 LEU HD13 1 1
8 24377 1 1 174 LEU HD21 H -23.817 -8.268 5.330 1.00 . A A . 174 LEU HD21 1 1
8 24378 1 1 174 LEU HD22 H -24.386 -6.865 6.238 1.00 . A A . 174 LEU HD22 1 1
8 24379 1 1 174 LEU HD23 H -23.336 -8.047 7.018 1.00 . A A . 174 LEU HD23 1 1
8 24380 1 1 174 LEU HG H -21.515 -7.444 5.522 1.00 . A A . 174 LEU HG 1 1
8 24381 1 1 174 LEU N N -22.046 -6.071 1.962 1.00 . A A . 174 LEU N 1 1
8 24382 1 1 174 LEU O O -19.459 -7.306 3.848 1.00 . A A . 174 LEU O 1 1
8 24383 1 1 175 GLU C C -19.155 -9.919 2.711 1.00 . A A . 175 GLU C 1 1
8 24384 1 1 175 GLU CA C -20.516 -9.850 3.401 1.00 . A A . 175 GLU CA 1 1
8 24385 1 1 175 GLU CB C -21.400 -11.012 2.946 1.00 . A A . 175 GLU CB 1 1
8 24386 1 1 175 GLU CD C -23.555 -12.288 3.301 1.00 . A A . 175 GLU CD 1 1
8 24387 1 1 175 GLU CG C -22.686 -11.136 3.750 1.00 . A A . 175 GLU CG 1 1
8 24388 1 1 175 GLU H H -22.088 -8.565 2.762 1.00 . A A . 175 GLU H 1 1
8 24389 1 1 175 GLU HA H -20.359 -9.938 4.465 1.00 . A A . 175 GLU HA 1 1
8 24390 1 1 175 GLU HB2 H -21.659 -10.868 1.906 1.00 . A A . 175 GLU HB2 1 1
8 24391 1 1 175 GLU HB3 H -20.847 -11.932 3.048 1.00 . A A . 175 GLU HB3 1 1
8 24392 1 1 175 GLU HG2 H -22.434 -11.282 4.789 1.00 . A A . 175 GLU HG2 1 1
8 24393 1 1 175 GLU HG3 H -23.250 -10.219 3.644 1.00 . A A . 175 GLU HG3 1 1
8 24394 1 1 175 GLU N N -21.188 -8.566 3.162 1.00 . A A . 175 GLU N 1 1
8 24395 1 1 175 GLU O O -18.177 -10.377 3.300 1.00 . A A . 175 GLU O 1 1
8 24396 1 1 175 GLU OE1 O -23.198 -13.452 3.578 1.00 . A A . 175 GLU OE1 1 1
8 24397 1 1 175 GLU OE2 O -24.612 -12.034 2.699 1.00 . A A . 175 GLU OE2 1 1
8 24398 1 1 176 VAL C C -16.824 -8.507 1.515 1.00 . A A . 176 VAL C 1 1
8 24399 1 1 176 VAL CA C -17.839 -9.342 0.739 1.00 . A A . 176 VAL CA 1 1
8 24400 1 1 176 VAL CB C -18.033 -8.739 -0.689 1.00 . A A . 176 VAL CB 1 1
8 24401 1 1 176 VAL CG1 C -18.843 -7.466 -0.699 1.00 . A A . 176 VAL CG1 1 1
8 24402 1 1 176 VAL CG2 C -16.685 -8.497 -1.352 1.00 . A A . 176 VAL CG2 1 1
8 24403 1 1 176 VAL H H -19.928 -9.111 1.067 1.00 . A A . 176 VAL H 1 1
8 24404 1 1 176 VAL HA H -17.420 -10.325 0.551 1.00 . A A . 176 VAL HA 1 1
8 24405 1 1 176 VAL HB H -18.561 -9.468 -1.284 1.00 . A A . 176 VAL HB 1 1
8 24406 1 1 176 VAL HG11 H -19.817 -7.651 -0.272 1.00 . A A . 176 VAL HG11 1 1
8 24407 1 1 176 VAL HG12 H -18.956 -7.128 -1.722 1.00 . A A . 176 VAL HG12 1 1
8 24408 1 1 176 VAL HG13 H -18.332 -6.711 -0.121 1.00 . A A . 176 VAL HG13 1 1
8 24409 1 1 176 VAL HG21 H -16.111 -7.802 -0.755 1.00 . A A . 176 VAL HG21 1 1
8 24410 1 1 176 VAL HG22 H -16.840 -8.081 -2.339 1.00 . A A . 176 VAL HG22 1 1
8 24411 1 1 176 VAL HG23 H -16.149 -9.430 -1.433 1.00 . A A . 176 VAL HG23 1 1
8 24412 1 1 176 VAL N N -19.101 -9.440 1.476 1.00 . A A . 176 VAL N 1 1
8 24413 1 1 176 VAL O O -15.676 -8.913 1.695 1.00 . A A . 176 VAL O 1 1
8 24414 1 1 177 MET C C -15.882 -7.029 4.027 1.00 . A A . 177 MET C 1 1
8 24415 1 1 177 MET CA C -16.409 -6.431 2.724 1.00 . A A . 177 MET CA 1 1
8 24416 1 1 177 MET CB C -17.157 -5.130 3.020 1.00 . A A . 177 MET CB 1 1
8 24417 1 1 177 MET CE C -17.007 -4.501 -0.032 1.00 . A A . 177 MET CE 1 1
8 24418 1 1 177 MET CG C -16.386 -3.884 2.618 1.00 . A A . 177 MET CG 1 1
8 24419 1 1 177 MET H H -18.219 -7.119 1.864 1.00 . A A . 177 MET H 1 1
8 24420 1 1 177 MET HA H -15.570 -6.211 2.082 1.00 . A A . 177 MET HA 1 1
8 24421 1 1 177 MET HB2 H -18.093 -5.138 2.482 1.00 . A A . 177 MET HB2 1 1
8 24422 1 1 177 MET HB3 H -17.362 -5.077 4.080 1.00 . A A . 177 MET HB3 1 1
8 24423 1 1 177 MET HE1 H -17.382 -4.177 -0.992 1.00 . A A . 177 MET HE1 1 1
8 24424 1 1 177 MET HE2 H -17.636 -5.296 0.349 1.00 . A A . 177 MET HE2 1 1
8 24425 1 1 177 MET HE3 H -15.996 -4.863 -0.144 1.00 . A A . 177 MET HE3 1 1
8 24426 1 1 177 MET HG2 H -16.443 -3.164 3.423 1.00 . A A . 177 MET HG2 1 1
8 24427 1 1 177 MET HG3 H -15.353 -4.153 2.454 1.00 . A A . 177 MET HG3 1 1
8 24428 1 1 177 MET N N -17.275 -7.358 2.010 1.00 . A A . 177 MET N 1 1
8 24429 1 1 177 MET O O -14.770 -6.717 4.448 1.00 . A A . 177 MET O 1 1
8 24430 1 1 177 MET SD S -17.030 -3.121 1.113 1.00 . A A . 177 MET SD 1 1
8 24431 1 1 178 LEU C C -15.438 -9.691 5.773 1.00 . A A . 178 LEU C 1 1
8 24432 1 1 178 LEU CA C -16.285 -8.446 5.955 1.00 . A A . 178 LEU CA 1 1
8 24433 1 1 178 LEU CB C -17.515 -8.823 6.777 1.00 . A A . 178 LEU CB 1 1
8 24434 1 1 178 LEU CD1 C -19.906 -8.495 7.393 1.00 . A A . 178 LEU CD1 1 1
8 24435 1 1 178 LEU CD2 C -18.458 -6.511 6.946 1.00 . A A . 178 LEU CD2 1 1
8 24436 1 1 178 LEU CG C -18.750 -7.954 6.570 1.00 . A A . 178 LEU CG 1 1
8 24437 1 1 178 LEU H H -17.533 -8.150 4.273 1.00 . A A . 178 LEU H 1 1
8 24438 1 1 178 LEU HA H -15.700 -7.705 6.478 1.00 . A A . 178 LEU HA 1 1
8 24439 1 1 178 LEU HB2 H -17.778 -9.843 6.532 1.00 . A A . 178 LEU HB2 1 1
8 24440 1 1 178 LEU HB3 H -17.246 -8.782 7.825 1.00 . A A . 178 LEU HB3 1 1
8 24441 1 1 178 LEU HD11 H -20.783 -7.894 7.215 1.00 . A A . 178 LEU HD11 1 1
8 24442 1 1 178 LEU HD12 H -19.649 -8.458 8.441 1.00 . A A . 178 LEU HD12 1 1
8 24443 1 1 178 LEU HD13 H -20.102 -9.517 7.106 1.00 . A A . 178 LEU HD13 1 1
8 24444 1 1 178 LEU HD21 H -19.346 -5.916 6.794 1.00 . A A . 178 LEU HD21 1 1
8 24445 1 1 178 LEU HD22 H -17.659 -6.134 6.325 1.00 . A A . 178 LEU HD22 1 1
8 24446 1 1 178 LEU HD23 H -18.164 -6.462 7.984 1.00 . A A . 178 LEU HD23 1 1
8 24447 1 1 178 LEU HG H -19.037 -7.982 5.517 1.00 . A A . 178 LEU HG 1 1
8 24448 1 1 178 LEU N N -16.669 -7.888 4.663 1.00 . A A . 178 LEU N 1 1
8 24449 1 1 178 LEU O O -14.682 -10.073 6.664 1.00 . A A . 178 LEU O 1 1
8 24450 1 1 179 SER C C -13.436 -11.330 3.950 1.00 . A A . 179 SER C 1 1
8 24451 1 1 179 SER CA C -14.884 -11.569 4.368 1.00 . A A . 179 SER CA 1 1
8 24452 1 1 179 SER CB C -15.631 -12.358 3.288 1.00 . A A . 179 SER CB 1 1
8 24453 1 1 179 SER H H -16.057 -9.881 3.884 1.00 . A A . 179 SER H 1 1
8 24454 1 1 179 SER HA H -14.888 -12.141 5.285 1.00 . A A . 179 SER HA 1 1
8 24455 1 1 179 SER HB2 H -16.693 -12.324 3.488 1.00 . A A . 179 SER HB2 1 1
8 24456 1 1 179 SER HB3 H -15.434 -11.915 2.324 1.00 . A A . 179 SER HB3 1 1
8 24457 1 1 179 SER HG H -15.732 -14.221 3.906 1.00 . A A . 179 SER HG 1 1
8 24458 1 1 179 SER N N -15.551 -10.307 4.613 1.00 . A A . 179 SER N 1 1
8 24459 1 1 179 SER O O -12.592 -12.203 4.101 1.00 . A A . 179 SER O 1 1
8 24460 1 1 179 SER OG O -15.218 -13.715 3.259 1.00 . A A . 179 SER OG 1 1
8 24461 1 1 180 VAL C C -10.770 -9.818 4.104 1.00 . A A . 180 VAL C 1 1
8 24462 1 1 180 VAL CA C -11.808 -9.814 2.970 1.00 . A A . 180 VAL CA 1 1
8 24463 1 1 180 VAL CB C -11.784 -8.477 2.203 1.00 . A A . 180 VAL CB 1 1
8 24464 1 1 180 VAL CG1 C -10.360 -8.031 1.930 1.00 . A A . 180 VAL CG1 1 1
8 24465 1 1 180 VAL CG2 C -12.551 -8.616 0.902 1.00 . A A . 180 VAL CG2 1 1
8 24466 1 1 180 VAL H H -13.858 -9.460 3.374 1.00 . A A . 180 VAL H 1 1
8 24467 1 1 180 VAL HA H -11.532 -10.591 2.271 1.00 . A A . 180 VAL HA 1 1
8 24468 1 1 180 VAL HB H -12.268 -7.725 2.807 1.00 . A A . 180 VAL HB 1 1
8 24469 1 1 180 VAL HG11 H -9.856 -8.777 1.334 1.00 . A A . 180 VAL HG11 1 1
8 24470 1 1 180 VAL HG12 H -9.837 -7.904 2.866 1.00 . A A . 180 VAL HG12 1 1
8 24471 1 1 180 VAL HG13 H -10.375 -7.093 1.396 1.00 . A A . 180 VAL HG13 1 1
8 24472 1 1 180 VAL HG21 H -13.590 -8.816 1.116 1.00 . A A . 180 VAL HG21 1 1
8 24473 1 1 180 VAL HG22 H -12.138 -9.436 0.329 1.00 . A A . 180 VAL HG22 1 1
8 24474 1 1 180 VAL HG23 H -12.467 -7.700 0.335 1.00 . A A . 180 VAL HG23 1 1
8 24475 1 1 180 VAL N N -13.149 -10.135 3.445 1.00 . A A . 180 VAL N 1 1
8 24476 1 1 180 VAL O O -9.868 -10.652 4.091 1.00 . A A . 180 VAL O 1 1
8 24477 1 1 181 PRO C C -9.967 -10.221 7.028 1.00 . A A . 181 PRO C 1 1
8 24478 1 1 181 PRO CA C -9.889 -8.926 6.220 1.00 . A A . 181 PRO CA 1 1
8 24479 1 1 181 PRO CB C -10.276 -7.714 7.073 1.00 . A A . 181 PRO CB 1 1
8 24480 1 1 181 PRO CD C -11.830 -7.810 5.251 1.00 . A A . 181 PRO CD 1 1
8 24481 1 1 181 PRO CG C -11.689 -7.412 6.695 1.00 . A A . 181 PRO CG 1 1
8 24482 1 1 181 PRO HA H -8.882 -8.810 5.844 1.00 . A A . 181 PRO HA 1 1
8 24483 1 1 181 PRO HB2 H -10.189 -7.966 8.121 1.00 . A A . 181 PRO HB2 1 1
8 24484 1 1 181 PRO HB3 H -9.619 -6.888 6.842 1.00 . A A . 181 PRO HB3 1 1
8 24485 1 1 181 PRO HD2 H -12.835 -8.146 5.046 1.00 . A A . 181 PRO HD2 1 1
8 24486 1 1 181 PRO HD3 H -11.571 -6.982 4.604 1.00 . A A . 181 PRO HD3 1 1
8 24487 1 1 181 PRO HG2 H -12.362 -7.991 7.310 1.00 . A A . 181 PRO HG2 1 1
8 24488 1 1 181 PRO HG3 H -11.885 -6.356 6.816 1.00 . A A . 181 PRO HG3 1 1
8 24489 1 1 181 PRO N N -10.855 -8.913 5.113 1.00 . A A . 181 PRO N 1 1
8 24490 1 1 181 PRO O O -8.987 -10.652 7.638 1.00 . A A . 181 PRO O 1 1
8 24491 1 1 182 LYS C C -10.469 -13.191 6.913 1.00 . A A . 182 LYS C 1 1
8 24492 1 1 182 LYS CA C -11.306 -12.151 7.637 1.00 . A A . 182 LYS CA 1 1
8 24493 1 1 182 LYS CB C -12.790 -12.547 7.627 1.00 . A A . 182 LYS CB 1 1
8 24494 1 1 182 LYS CD C -13.166 -14.941 6.913 1.00 . A A . 182 LYS CD 1 1
8 24495 1 1 182 LYS CE C -13.556 -16.343 7.360 1.00 . A A . 182 LYS CE 1 1
8 24496 1 1 182 LYS CG C -13.072 -13.976 8.092 1.00 . A A . 182 LYS CG 1 1
8 24497 1 1 182 LYS H H -11.875 -10.478 6.487 1.00 . A A . 182 LYS H 1 1
8 24498 1 1 182 LYS HA H -10.966 -12.068 8.658 1.00 . A A . 182 LYS HA 1 1
8 24499 1 1 182 LYS HB2 H -13.332 -11.869 8.270 1.00 . A A . 182 LYS HB2 1 1
8 24500 1 1 182 LYS HB3 H -13.162 -12.444 6.617 1.00 . A A . 182 LYS HB3 1 1
8 24501 1 1 182 LYS HD2 H -13.910 -14.576 6.221 1.00 . A A . 182 LYS HD2 1 1
8 24502 1 1 182 LYS HD3 H -12.203 -14.983 6.419 1.00 . A A . 182 LYS HD3 1 1
8 24503 1 1 182 LYS HE2 H -14.408 -16.272 8.021 1.00 . A A . 182 LYS HE2 1 1
8 24504 1 1 182 LYS HE3 H -13.830 -16.920 6.487 1.00 . A A . 182 LYS HE3 1 1
8 24505 1 1 182 LYS HG2 H -12.270 -14.295 8.741 1.00 . A A . 182 LYS HG2 1 1
8 24506 1 1 182 LYS HG3 H -14.006 -13.995 8.636 1.00 . A A . 182 LYS HG3 1 1
8 24507 1 1 182 LYS HZ1 H -11.972 -16.386 8.733 1.00 . A A . 182 LYS HZ1 1 1
8 24508 1 1 182 LYS HZ2 H -11.749 -17.393 7.389 1.00 . A A . 182 LYS HZ2 1 1
8 24509 1 1 182 LYS HZ3 H -12.822 -17.848 8.618 1.00 . A A . 182 LYS HZ3 1 1
8 24510 1 1 182 LYS N N -11.128 -10.862 6.992 1.00 . A A . 182 LYS N 1 1
8 24511 1 1 182 LYS NZ N -12.449 -17.039 8.073 1.00 . A A . 182 LYS NZ 1 1
8 24512 1 1 182 LYS O O -9.772 -13.994 7.538 1.00 . A A . 182 LYS O 1 1
8 24513 1 1 183 LYS C C -8.293 -14.014 5.047 1.00 . A A . 183 LYS C 1 1
8 24514 1 1 183 LYS CA C -9.781 -14.084 4.758 1.00 . A A . 183 LYS CA 1 1
8 24515 1 1 183 LYS CB C -9.998 -13.787 3.278 1.00 . A A . 183 LYS CB 1 1
8 24516 1 1 183 LYS CD C -10.833 -16.142 2.931 1.00 . A A . 183 LYS CD 1 1
8 24517 1 1 183 LYS CE C -9.465 -16.637 2.469 1.00 . A A . 183 LYS CE 1 1
8 24518 1 1 183 LYS CG C -11.059 -14.658 2.637 1.00 . A A . 183 LYS CG 1 1
8 24519 1 1 183 LYS H H -11.181 -12.557 5.141 1.00 . A A . 183 LYS H 1 1
8 24520 1 1 183 LYS HA H -10.199 -15.062 4.951 1.00 . A A . 183 LYS HA 1 1
8 24521 1 1 183 LYS HB2 H -10.297 -12.755 3.168 1.00 . A A . 183 LYS HB2 1 1
8 24522 1 1 183 LYS HB3 H -9.068 -13.941 2.752 1.00 . A A . 183 LYS HB3 1 1
8 24523 1 1 183 LYS HD2 H -10.915 -16.302 3.997 1.00 . A A . 183 LYS HD2 1 1
8 24524 1 1 183 LYS HD3 H -11.598 -16.711 2.426 1.00 . A A . 183 LYS HD3 1 1
8 24525 1 1 183 LYS HE2 H -8.694 -16.032 2.935 1.00 . A A . 183 LYS HE2 1 1
8 24526 1 1 183 LYS HE3 H -9.348 -17.662 2.788 1.00 . A A . 183 LYS HE3 1 1
8 24527 1 1 183 LYS HG2 H -12.026 -14.369 3.025 1.00 . A A . 183 LYS HG2 1 1
8 24528 1 1 183 LYS HG3 H -11.036 -14.498 1.570 1.00 . A A . 183 LYS HG3 1 1
8 24529 1 1 183 LYS HZ1 H -9.927 -17.292 0.534 1.00 . A A . 183 LYS HZ1 1 1
8 24530 1 1 183 LYS HZ2 H -8.325 -16.763 0.714 1.00 . A A . 183 LYS HZ2 1 1
8 24531 1 1 183 LYS HZ3 H -9.586 -15.636 0.635 1.00 . A A . 183 LYS HZ3 1 1
8 24532 1 1 183 LYS N N -10.545 -13.169 5.585 1.00 . A A . 183 LYS N 1 1
8 24533 1 1 183 LYS NZ N -9.315 -16.574 0.987 1.00 . A A . 183 LYS NZ 1 1
8 24534 1 1 183 LYS O O -7.604 -15.022 5.021 1.00 . A A . 183 LYS O 1 1
8 24535 1 1 184 ALA C C -5.877 -13.318 6.730 1.00 . A A . 184 ALA C 1 1
8 24536 1 1 184 ALA CA C -6.379 -12.564 5.503 1.00 . A A . 184 ALA CA 1 1
8 24537 1 1 184 ALA CB C -6.108 -11.069 5.635 1.00 . A A . 184 ALA CB 1 1
8 24538 1 1 184 ALA H H -8.427 -12.041 5.387 1.00 . A A . 184 ALA H 1 1
8 24539 1 1 184 ALA HA H -5.887 -12.921 4.611 1.00 . A A . 184 ALA HA 1 1
8 24540 1 1 184 ALA HB1 H -6.420 -10.563 4.726 1.00 . A A . 184 ALA HB1 1 1
8 24541 1 1 184 ALA HB2 H -5.052 -10.905 5.791 1.00 . A A . 184 ALA HB2 1 1
8 24542 1 1 184 ALA HB3 H -6.663 -10.676 6.475 1.00 . A A . 184 ALA HB3 1 1
8 24543 1 1 184 ALA N N -7.806 -12.799 5.310 1.00 . A A . 184 ALA N 1 1
8 24544 1 1 184 ALA O O -4.737 -13.781 6.777 1.00 . A A . 184 ALA O 1 1
8 24545 1 1 185 ASN C C -6.499 -15.673 8.737 1.00 . A A . 185 ASN C 1 1
8 24546 1 1 185 ASN CA C -6.491 -14.163 8.948 1.00 . A A . 185 ASN CA 1 1
8 24547 1 1 185 ASN CB C -7.546 -13.833 10.001 1.00 . A A . 185 ASN CB 1 1
8 24548 1 1 185 ASN CG C -7.467 -12.413 10.537 1.00 . A A . 185 ASN CG 1 1
8 24549 1 1 185 ASN H H -7.688 -13.132 7.521 1.00 . A A . 185 ASN H 1 1
8 24550 1 1 185 ASN HA H -5.523 -13.839 9.303 1.00 . A A . 185 ASN HA 1 1
8 24551 1 1 185 ASN HB2 H -8.517 -13.979 9.556 1.00 . A A . 185 ASN HB2 1 1
8 24552 1 1 185 ASN HB3 H -7.435 -14.515 10.831 1.00 . A A . 185 ASN HB3 1 1
8 24553 1 1 185 ASN HD21 H -8.223 -13.018 12.280 1.00 . A A . 185 ASN HD21 1 1
8 24554 1 1 185 ASN HD22 H -7.849 -11.330 12.159 1.00 . A A . 185 ASN HD22 1 1
8 24555 1 1 185 ASN N N -6.780 -13.469 7.691 1.00 . A A . 185 ASN N 1 1
8 24556 1 1 185 ASN ND2 N -7.888 -12.232 11.782 1.00 . A A . 185 ASN ND2 1 1
8 24557 1 1 185 ASN O O -5.855 -16.422 9.470 1.00 . A A . 185 ASN O 1 1
8 24558 1 1 185 ASN OD1 O -7.045 -11.488 9.850 1.00 . A A . 185 ASN OD1 1 1
8 24559 1 1 186 ASP C C -6.368 -18.004 6.487 1.00 . A A . 186 ASP C 1 1
8 24560 1 1 186 ASP CA C -7.455 -17.522 7.445 1.00 . A A . 186 ASP CA 1 1
8 24561 1 1 186 ASP CB C -8.841 -17.762 6.831 1.00 . A A . 186 ASP CB 1 1
8 24562 1 1 186 ASP CG C -9.126 -19.228 6.554 1.00 . A A . 186 ASP CG 1 1
8 24563 1 1 186 ASP H H -7.753 -15.426 7.219 1.00 . A A . 186 ASP H 1 1
8 24564 1 1 186 ASP HA H -7.382 -18.078 8.370 1.00 . A A . 186 ASP HA 1 1
8 24565 1 1 186 ASP HB2 H -9.593 -17.398 7.514 1.00 . A A . 186 ASP HB2 1 1
8 24566 1 1 186 ASP HB3 H -8.914 -17.218 5.900 1.00 . A A . 186 ASP HB3 1 1
8 24567 1 1 186 ASP N N -7.282 -16.100 7.756 1.00 . A A . 186 ASP N 1 1
8 24568 1 1 186 ASP O O -5.794 -19.081 6.664 1.00 . A A . 186 ASP O 1 1
8 24569 1 1 186 ASP OD1 O -8.797 -19.707 5.449 1.00 . A A . 186 ASP OD1 1 1
8 24570 1 1 186 ASP OD2 O -9.709 -19.893 7.435 1.00 . A A . 186 ASP OD2 1 1
8 24571 1 1 187 ALA C C -3.681 -17.509 5.202 1.00 . A A . 187 ALA C 1 1
8 24572 1 1 187 ALA CA C -5.044 -17.490 4.512 1.00 . A A . 187 ALA CA 1 1
8 24573 1 1 187 ALA CB C -5.046 -16.465 3.387 1.00 . A A . 187 ALA CB 1 1
8 24574 1 1 187 ALA H H -6.678 -16.413 5.313 1.00 . A A . 187 ALA H 1 1
8 24575 1 1 187 ALA HA H -5.233 -18.461 4.081 1.00 . A A . 187 ALA HA 1 1
8 24576 1 1 187 ALA HB1 H -6.017 -16.455 2.916 1.00 . A A . 187 ALA HB1 1 1
8 24577 1 1 187 ALA HB2 H -4.295 -16.729 2.659 1.00 . A A . 187 ALA HB2 1 1
8 24578 1 1 187 ALA HB3 H -4.828 -15.486 3.791 1.00 . A A . 187 ALA HB3 1 1
8 24579 1 1 187 ALA N N -6.109 -17.206 5.457 1.00 . A A . 187 ALA N 1 1
8 24580 1 1 187 ALA O O -2.868 -18.404 4.969 1.00 . A A . 187 ALA O 1 1
8 24581 1 1 188 MET C C -2.463 -16.285 8.268 1.00 . A A . 188 MET C 1 1
8 24582 1 1 188 MET CA C -2.179 -16.439 6.777 1.00 . A A . 188 MET CA 1 1
8 24583 1 1 188 MET CB C -1.305 -15.290 6.247 1.00 . A A . 188 MET CB 1 1
8 24584 1 1 188 MET CE C 0.095 -13.346 8.482 1.00 . A A . 188 MET CE 1 1
8 24585 1 1 188 MET CG C 0.173 -15.396 6.613 1.00 . A A . 188 MET CG 1 1
8 24586 1 1 188 MET H H -4.106 -15.800 6.148 1.00 . A A . 188 MET H 1 1
8 24587 1 1 188 MET HA H -1.660 -17.381 6.669 1.00 . A A . 188 MET HA 1 1
8 24588 1 1 188 MET HB2 H -1.381 -15.265 5.170 1.00 . A A . 188 MET HB2 1 1
8 24589 1 1 188 MET HB3 H -1.681 -14.358 6.644 1.00 . A A . 188 MET HB3 1 1
8 24590 1 1 188 MET HE1 H 0.728 -12.774 7.818 1.00 . A A . 188 MET HE1 1 1
8 24591 1 1 188 MET HE2 H 0.243 -13.011 9.497 1.00 . A A . 188 MET HE2 1 1
8 24592 1 1 188 MET HE3 H -0.938 -13.207 8.202 1.00 . A A . 188 MET HE3 1 1
8 24593 1 1 188 MET HG2 H 0.513 -16.392 6.374 1.00 . A A . 188 MET HG2 1 1
8 24594 1 1 188 MET HG3 H 0.726 -14.682 6.020 1.00 . A A . 188 MET HG3 1 1
8 24595 1 1 188 MET N N -3.433 -16.512 6.041 1.00 . A A . 188 MET N 1 1
8 24596 1 1 188 MET O O -2.858 -15.220 8.738 1.00 . A A . 188 MET O 1 1
8 24597 1 1 188 MET SD S 0.518 -15.083 8.357 1.00 . A A . 188 MET SD 1 1
8 24598 1 1 189 HIS C C -1.325 -18.061 11.145 1.00 . A A . 189 HIS C 1 1
8 24599 1 1 189 HIS CA C -2.505 -17.417 10.433 1.00 . A A . 189 HIS CA 1 1
8 24600 1 1 189 HIS CB C -3.783 -18.202 10.742 1.00 . A A . 189 HIS CB 1 1
8 24601 1 1 189 HIS CD2 C -3.785 -18.670 13.300 1.00 . A A . 189 HIS CD2 1 1
8 24602 1 1 189 HIS CE1 C -5.488 -17.406 13.844 1.00 . A A . 189 HIS CE1 1 1
8 24603 1 1 189 HIS CG C -4.241 -18.088 12.164 1.00 . A A . 189 HIS CG 1 1
8 24604 1 1 189 HIS H H -1.962 -18.203 8.546 1.00 . A A . 189 HIS H 1 1
8 24605 1 1 189 HIS HA H -2.617 -16.401 10.782 1.00 . A A . 189 HIS HA 1 1
8 24606 1 1 189 HIS HB2 H -4.579 -17.838 10.111 1.00 . A A . 189 HIS HB2 1 1
8 24607 1 1 189 HIS HB3 H -3.614 -19.247 10.531 1.00 . A A . 189 HIS HB3 1 1
8 24608 1 1 189 HIS HD1 H -5.857 -16.757 11.937 1.00 . A A . 189 HIS HD1 1 1
8 24609 1 1 189 HIS HD2 H -2.956 -19.359 13.378 1.00 . A A . 189 HIS HD2 1 1
8 24610 1 1 189 HIS HE1 H -6.248 -16.897 14.418 1.00 . A A . 189 HIS HE1 1 1
8 24611 1 1 189 HIS HE2 H -4.394 -18.368 15.290 1.00 . A A . 189 HIS HE2 1 1
8 24612 1 1 189 HIS N N -2.271 -17.383 8.996 1.00 . A A . 189 HIS N 1 1
8 24613 1 1 189 HIS ND1 N -5.308 -17.304 12.540 1.00 . A A . 189 HIS ND1 1 1
8 24614 1 1 189 HIS NE2 N -4.577 -18.229 14.328 1.00 . A A . 189 HIS NE2 1 1
8 24615 1 1 189 HIS O O -1.155 -19.285 11.111 1.00 . A A . 189 HIS O 1 1
8 24616 1 1 190 VAL C C 0.207 -18.029 13.994 1.00 . A A . 190 VAL C 1 1
8 24617 1 1 190 VAL CA C 0.619 -17.731 12.551 1.00 . A A . 190 VAL CA 1 1
8 24618 1 1 190 VAL CB C 1.820 -16.743 12.517 1.00 . A A . 190 VAL CB 1 1
8 24619 1 1 190 VAL CG1 C 1.449 -15.393 13.113 1.00 . A A . 190 VAL CG1 1 1
8 24620 1 1 190 VAL CG2 C 3.040 -17.328 13.230 1.00 . A A . 190 VAL CG2 1 1
8 24621 1 1 190 VAL H H -0.693 -16.278 11.759 1.00 . A A . 190 VAL H 1 1
8 24622 1 1 190 VAL HA H 0.931 -18.659 12.088 1.00 . A A . 190 VAL HA 1 1
8 24623 1 1 190 VAL HB H 2.087 -16.581 11.482 1.00 . A A . 190 VAL HB 1 1
8 24624 1 1 190 VAL HG11 H 1.052 -15.538 14.107 1.00 . A A . 190 VAL HG11 1 1
8 24625 1 1 190 VAL HG12 H 0.703 -14.918 12.495 1.00 . A A . 190 VAL HG12 1 1
8 24626 1 1 190 VAL HG13 H 2.327 -14.766 13.163 1.00 . A A . 190 VAL HG13 1 1
8 24627 1 1 190 VAL HG21 H 2.766 -17.620 14.234 1.00 . A A . 190 VAL HG21 1 1
8 24628 1 1 190 VAL HG22 H 3.821 -16.582 13.277 1.00 . A A . 190 VAL HG22 1 1
8 24629 1 1 190 VAL HG23 H 3.402 -18.189 12.690 1.00 . A A . 190 VAL HG23 1 1
8 24630 1 1 190 VAL N N -0.520 -17.239 11.792 1.00 . A A . 190 VAL N 1 1
8 24631 1 1 190 VAL O O 0.511 -19.137 14.484 1.00 . A A . 190 VAL O 1 1
8 24632 1 1 190 VAL OXT O -0.470 -17.182 14.613 1.00 . A A . 190 VAL OXT 1 1
9 24633 1 1 1 GLY C C -33.198 15.393 21.095 1.00 . A A . 1 GLY C 1 1
9 24634 1 1 1 GLY CA C -33.819 14.018 20.949 1.00 . A A . 1 GLY CA 1 1
9 24635 1 1 1 GLY H1 H -33.274 12.054 20.506 1.00 . A A . 1 GLY H1 1 1
9 24636 1 1 1 GLY H2 H -32.059 12.948 21.283 1.00 . A A . 1 GLY H2 1 1
9 24637 1 1 1 GLY H3 H -32.399 13.222 19.645 1.00 . A A . 1 GLY H3 1 1
9 24638 1 1 1 GLY HA2 H -34.579 14.059 20.184 1.00 . A A . 1 GLY HA2 1 1
9 24639 1 1 1 GLY HA3 H -34.278 13.739 21.885 1.00 . A A . 1 GLY HA3 1 1
9 24640 1 1 1 GLY N N -32.819 12.990 20.572 1.00 . A A . 1 GLY N 1 1
9 24641 1 1 1 GLY O O -32.376 15.797 20.270 1.00 . A A . 1 GLY O 1 1
9 24642 1 1 2 PRO C C -31.589 17.446 22.850 1.00 . A A . 2 PRO C 1 1
9 24643 1 1 2 PRO CA C -33.045 17.491 22.381 1.00 . A A . 2 PRO CA 1 1
9 24644 1 1 2 PRO CB C -33.947 18.059 23.488 1.00 . A A . 2 PRO CB 1 1
9 24645 1 1 2 PRO CD C -34.576 15.773 23.145 1.00 . A A . 2 PRO CD 1 1
9 24646 1 1 2 PRO CG C -35.093 17.107 23.602 1.00 . A A . 2 PRO CG 1 1
9 24647 1 1 2 PRO HA H -33.111 18.110 21.497 1.00 . A A . 2 PRO HA 1 1
9 24648 1 1 2 PRO HB2 H -33.390 18.116 24.409 1.00 . A A . 2 PRO HB2 1 1
9 24649 1 1 2 PRO HB3 H -34.282 19.047 23.213 1.00 . A A . 2 PRO HB3 1 1
9 24650 1 1 2 PRO HD2 H -34.113 15.242 23.963 1.00 . A A . 2 PRO HD2 1 1
9 24651 1 1 2 PRO HD3 H -35.369 15.185 22.706 1.00 . A A . 2 PRO HD3 1 1
9 24652 1 1 2 PRO HG2 H -35.426 17.050 24.628 1.00 . A A . 2 PRO HG2 1 1
9 24653 1 1 2 PRO HG3 H -35.902 17.432 22.963 1.00 . A A . 2 PRO HG3 1 1
9 24654 1 1 2 PRO N N -33.581 16.150 22.135 1.00 . A A . 2 PRO N 1 1
9 24655 1 1 2 PRO O O -31.311 17.276 24.039 1.00 . A A . 2 PRO O 1 1
9 24656 1 1 3 LEU C C -28.721 19.026 22.324 1.00 . A A . 3 LEU C 1 1
9 24657 1 1 3 LEU CA C -29.242 17.591 22.225 1.00 . A A . 3 LEU CA 1 1
9 24658 1 1 3 LEU CB C -28.447 16.804 21.171 1.00 . A A . 3 LEU CB 1 1
9 24659 1 1 3 LEU CD1 C -26.732 15.899 22.779 1.00 . A A . 3 LEU CD1 1 1
9 24660 1 1 3 LEU CD2 C -26.267 15.911 20.325 1.00 . A A . 3 LEU CD2 1 1
9 24661 1 1 3 LEU CG C -26.951 16.644 21.467 1.00 . A A . 3 LEU CG 1 1
9 24662 1 1 3 LEU H H -30.946 17.699 20.976 1.00 . A A . 3 LEU H 1 1
9 24663 1 1 3 LEU HA H -29.096 17.104 23.178 1.00 . A A . 3 LEU HA 1 1
9 24664 1 1 3 LEU HB2 H -28.878 15.816 21.087 1.00 . A A . 3 LEU HB2 1 1
9 24665 1 1 3 LEU HB3 H -28.550 17.305 20.221 1.00 . A A . 3 LEU HB3 1 1
9 24666 1 1 3 LEU HD11 H -27.186 14.920 22.721 1.00 . A A . 3 LEU HD11 1 1
9 24667 1 1 3 LEU HD12 H -27.180 16.455 23.590 1.00 . A A . 3 LEU HD12 1 1
9 24668 1 1 3 LEU HD13 H -25.672 15.793 22.959 1.00 . A A . 3 LEU HD13 1 1
9 24669 1 1 3 LEU HD21 H -25.215 15.800 20.545 1.00 . A A . 3 LEU HD21 1 1
9 24670 1 1 3 LEU HD22 H -26.387 16.476 19.413 1.00 . A A . 3 LEU HD22 1 1
9 24671 1 1 3 LEU HD23 H -26.715 14.935 20.206 1.00 . A A . 3 LEU HD23 1 1
9 24672 1 1 3 LEU HG H -26.499 17.622 21.556 1.00 . A A . 3 LEU HG 1 1
9 24673 1 1 3 LEU N N -30.664 17.587 21.910 1.00 . A A . 3 LEU N 1 1
9 24674 1 1 3 LEU O O -28.418 19.665 21.315 1.00 . A A . 3 LEU O 1 1
9 24675 1 1 4 GLY C C -29.127 21.951 23.796 1.00 . A A . 4 GLY C 1 1
9 24676 1 1 4 GLY CA C -28.086 20.837 23.801 1.00 . A A . 4 GLY CA 1 1
9 24677 1 1 4 GLY H H -29.032 19.005 24.290 1.00 . A A . 4 GLY H 1 1
9 24678 1 1 4 GLY HA2 H -27.605 20.808 24.772 1.00 . A A . 4 GLY HA2 1 1
9 24679 1 1 4 GLY HA3 H -27.342 21.045 23.047 1.00 . A A . 4 GLY HA3 1 1
9 24680 1 1 4 GLY N N -28.661 19.530 23.548 1.00 . A A . 4 GLY N 1 1
9 24681 1 1 4 GLY O O -30.291 21.708 24.111 1.00 . A A . 4 GLY O 1 1
9 24682 1 1 5 SER C C -30.351 24.635 22.206 1.00 . A A . 5 SER C 1 1
9 24683 1 1 5 SER CA C -29.624 24.316 23.534 1.00 . A A . 5 SER CA 1 1
9 24684 1 1 5 SER CB C -28.880 25.539 24.113 1.00 . A A . 5 SER CB 1 1
9 24685 1 1 5 SER H H -27.798 23.320 23.130 1.00 . A A . 5 SER H 1 1
9 24686 1 1 5 SER HA H -30.385 24.033 24.250 1.00 . A A . 5 SER HA 1 1
9 24687 1 1 5 SER HB2 H -28.660 25.351 25.155 1.00 . A A . 5 SER HB2 1 1
9 24688 1 1 5 SER HB3 H -27.953 25.695 23.582 1.00 . A A . 5 SER HB3 1 1
9 24689 1 1 5 SER HG H -29.978 26.950 24.917 1.00 . A A . 5 SER HG 1 1
9 24690 1 1 5 SER N N -28.724 23.174 23.437 1.00 . A A . 5 SER N 1 1
9 24691 1 1 5 SER O O -31.561 24.853 22.232 1.00 . A A . 5 SER O 1 1
9 24692 1 1 5 SER OG O -29.668 26.717 24.034 1.00 . A A . 5 SER OG 1 1
9 24693 1 1 6 PRO C C -31.331 23.770 19.304 1.00 . A A . 6 PRO C 1 1
9 24694 1 1 6 PRO CA C -30.340 24.884 19.713 1.00 . A A . 6 PRO CA 1 1
9 24695 1 1 6 PRO CB C -29.181 24.914 18.711 1.00 . A A . 6 PRO CB 1 1
9 24696 1 1 6 PRO CD C -28.190 24.701 20.882 1.00 . A A . 6 PRO CD 1 1
9 24697 1 1 6 PRO CG C -27.986 25.294 19.512 1.00 . A A . 6 PRO CG 1 1
9 24698 1 1 6 PRO HA H -30.851 25.831 19.686 1.00 . A A . 6 PRO HA 1 1
9 24699 1 1 6 PRO HB2 H -29.068 23.933 18.270 1.00 . A A . 6 PRO HB2 1 1
9 24700 1 1 6 PRO HB3 H -29.384 25.638 17.926 1.00 . A A . 6 PRO HB3 1 1
9 24701 1 1 6 PRO HD2 H -27.783 23.701 20.922 1.00 . A A . 6 PRO HD2 1 1
9 24702 1 1 6 PRO HD3 H -27.726 25.333 21.635 1.00 . A A . 6 PRO HD3 1 1
9 24703 1 1 6 PRO HG2 H -27.095 24.891 19.059 1.00 . A A . 6 PRO HG2 1 1
9 24704 1 1 6 PRO HG3 H -27.924 26.368 19.577 1.00 . A A . 6 PRO HG3 1 1
9 24705 1 1 6 PRO N N -29.662 24.693 21.030 1.00 . A A . 6 PRO N 1 1
9 24706 1 1 6 PRO O O -31.604 23.588 18.118 1.00 . A A . 6 PRO O 1 1
9 24707 1 1 7 GLU C C -32.358 20.984 18.967 1.00 . A A . 7 GLU C 1 1
9 24708 1 1 7 GLU CA C -32.793 21.922 20.095 1.00 . A A . 7 GLU CA 1 1
9 24709 1 1 7 GLU CB C -34.227 22.401 19.862 1.00 . A A . 7 GLU CB 1 1
9 24710 1 1 7 GLU CD C -34.778 22.429 22.323 1.00 . A A . 7 GLU CD 1 1
9 24711 1 1 7 GLU CG C -34.822 23.189 21.016 1.00 . A A . 7 GLU CG 1 1
9 24712 1 1 7 GLU H H -31.671 23.319 21.220 1.00 . A A . 7 GLU H 1 1
9 24713 1 1 7 GLU HA H -32.756 21.343 21.006 1.00 . A A . 7 GLU HA 1 1
9 24714 1 1 7 GLU HB2 H -34.247 23.028 18.983 1.00 . A A . 7 GLU HB2 1 1
9 24715 1 1 7 GLU HB3 H -34.851 21.537 19.687 1.00 . A A . 7 GLU HB3 1 1
9 24716 1 1 7 GLU HG2 H -34.276 24.113 21.131 1.00 . A A . 7 GLU HG2 1 1
9 24717 1 1 7 GLU HG3 H -35.853 23.412 20.784 1.00 . A A . 7 GLU HG3 1 1
9 24718 1 1 7 GLU N N -31.873 23.054 20.297 1.00 . A A . 7 GLU N 1 1
9 24719 1 1 7 GLU O O -33.139 20.699 18.061 1.00 . A A . 7 GLU O 1 1
9 24720 1 1 7 GLU OE1 O -34.863 21.184 22.298 1.00 . A A . 7 GLU OE1 1 1
9 24721 1 1 7 GLU OE2 O -34.676 23.077 23.383 1.00 . A A . 7 GLU OE2 1 1
9 24722 1 1 8 PHE C C -30.936 20.001 16.699 1.00 . A A . 8 PHE C 1 1
9 24723 1 1 8 PHE CA C -30.428 19.650 18.115 1.00 . A A . 8 PHE CA 1 1
9 24724 1 1 8 PHE CB C -30.633 18.150 18.441 1.00 . A A . 8 PHE CB 1 1
9 24725 1 1 8 PHE CD1 C -30.712 16.683 16.360 1.00 . A A . 8 PHE CD1 1 1
9 24726 1 1 8 PHE CD2 C -28.728 16.645 17.695 1.00 . A A . 8 PHE CD2 1 1
9 24727 1 1 8 PHE CE1 C -30.145 15.766 15.494 1.00 . A A . 8 PHE CE1 1 1
9 24728 1 1 8 PHE CE2 C -28.165 15.726 16.828 1.00 . A A . 8 PHE CE2 1 1
9 24729 1 1 8 PHE CG C -30.013 17.144 17.476 1.00 . A A . 8 PHE CG 1 1
9 24730 1 1 8 PHE CZ C -28.873 15.289 15.727 1.00 . A A . 8 PHE CZ 1 1
9 24731 1 1 8 PHE H H -30.779 20.551 20.036 1.00 . A A . 8 PHE H 1 1
9 24732 1 1 8 PHE HA H -29.376 19.888 18.182 1.00 . A A . 8 PHE HA 1 1
9 24733 1 1 8 PHE HB2 H -30.212 17.955 19.415 1.00 . A A . 8 PHE HB2 1 1
9 24734 1 1 8 PHE HB3 H -31.692 17.963 18.485 1.00 . A A . 8 PHE HB3 1 1
9 24735 1 1 8 PHE HD1 H -31.711 17.043 16.167 1.00 . A A . 8 PHE HD1 1 1
9 24736 1 1 8 PHE HD2 H -28.168 16.967 18.558 1.00 . A A . 8 PHE HD2 1 1
9 24737 1 1 8 PHE HE1 H -30.701 15.422 14.634 1.00 . A A . 8 PHE HE1 1 1
9 24738 1 1 8 PHE HE2 H -27.170 15.350 17.013 1.00 . A A . 8 PHE HE2 1 1
9 24739 1 1 8 PHE HZ H -28.429 14.572 15.048 1.00 . A A . 8 PHE HZ 1 1
9 24740 1 1 8 PHE N N -31.141 20.449 19.138 1.00 . A A . 8 PHE N 1 1
9 24741 1 1 8 PHE O O -31.849 19.347 16.201 1.00 . A A . 8 PHE O 1 1
9 24742 1 1 9 PRO C C -30.900 20.718 13.550 1.00 . A A . 9 PRO C 1 1
9 24743 1 1 9 PRO CA C -30.959 21.613 14.795 1.00 . A A . 9 PRO CA 1 1
9 24744 1 1 9 PRO CB C -30.163 22.904 14.547 1.00 . A A . 9 PRO CB 1 1
9 24745 1 1 9 PRO CD C -29.174 21.799 16.449 1.00 . A A . 9 PRO CD 1 1
9 24746 1 1 9 PRO CG C -29.345 23.135 15.774 1.00 . A A . 9 PRO CG 1 1
9 24747 1 1 9 PRO HA H -31.992 21.863 14.948 1.00 . A A . 9 PRO HA 1 1
9 24748 1 1 9 PRO HB2 H -29.534 22.777 13.679 1.00 . A A . 9 PRO HB2 1 1
9 24749 1 1 9 PRO HB3 H -30.850 23.720 14.376 1.00 . A A . 9 PRO HB3 1 1
9 24750 1 1 9 PRO HD2 H -28.274 21.314 16.099 1.00 . A A . 9 PRO HD2 1 1
9 24751 1 1 9 PRO HD3 H -29.145 21.930 17.520 1.00 . A A . 9 PRO HD3 1 1
9 24752 1 1 9 PRO HG2 H -28.381 23.539 15.496 1.00 . A A . 9 PRO HG2 1 1
9 24753 1 1 9 PRO HG3 H -29.859 23.824 16.431 1.00 . A A . 9 PRO HG3 1 1
9 24754 1 1 9 PRO N N -30.378 21.050 16.038 1.00 . A A . 9 PRO N 1 1
9 24755 1 1 9 PRO O O -30.647 21.200 12.444 1.00 . A A . 9 PRO O 1 1
9 24756 1 1 10 GLY C C -30.105 18.240 11.821 1.00 . A A . 10 GLY C 1 1
9 24757 1 1 10 GLY CA C -31.363 18.526 12.613 1.00 . A A . 10 GLY CA 1 1
9 24758 1 1 10 GLY H H -31.136 19.081 14.650 1.00 . A A . 10 GLY H 1 1
9 24759 1 1 10 GLY HA2 H -31.755 17.592 12.985 1.00 . A A . 10 GLY HA2 1 1
9 24760 1 1 10 GLY HA3 H -32.092 18.969 11.951 1.00 . A A . 10 GLY HA3 1 1
9 24761 1 1 10 GLY N N -31.145 19.433 13.735 1.00 . A A . 10 GLY N 1 1
9 24762 1 1 10 GLY O O -29.835 18.903 10.823 1.00 . A A . 10 GLY O 1 1
9 24763 1 1 11 ARG C C -28.112 15.473 11.085 1.00 . A A . 11 ARG C 1 1
9 24764 1 1 11 ARG CA C -28.103 16.925 11.556 1.00 . A A . 11 ARG CA 1 1
9 24765 1 1 11 ARG CB C -26.926 17.176 12.494 1.00 . A A . 11 ARG CB 1 1
9 24766 1 1 11 ARG CD C -24.511 17.769 12.734 1.00 . A A . 11 ARG CD 1 1
9 24767 1 1 11 ARG CG C -25.571 17.200 11.808 1.00 . A A . 11 ARG CG 1 1
9 24768 1 1 11 ARG CZ C -22.488 18.537 11.542 1.00 . A A . 11 ARG CZ 1 1
9 24769 1 1 11 ARG H H -29.611 16.707 13.006 1.00 . A A . 11 ARG H 1 1
9 24770 1 1 11 ARG HA H -28.049 17.604 10.722 1.00 . A A . 11 ARG HA 1 1
9 24771 1 1 11 ARG HB2 H -27.077 18.117 12.996 1.00 . A A . 11 ARG HB2 1 1
9 24772 1 1 11 ARG HB3 H -26.908 16.387 13.232 1.00 . A A . 11 ARG HB3 1 1
9 24773 1 1 11 ARG HD2 H -24.704 18.823 12.866 1.00 . A A . 11 ARG HD2 1 1
9 24774 1 1 11 ARG HD3 H -24.586 17.271 13.689 1.00 . A A . 11 ARG HD3 1 1
9 24775 1 1 11 ARG HE H -22.695 16.749 12.438 1.00 . A A . 11 ARG HE 1 1
9 24776 1 1 11 ARG HG2 H -25.296 16.191 11.534 1.00 . A A . 11 ARG HG2 1 1
9 24777 1 1 11 ARG HG3 H -25.635 17.815 10.922 1.00 . A A . 11 ARG HG3 1 1
9 24778 1 1 11 ARG HH11 H -24.036 19.847 11.498 1.00 . A A . 11 ARG HH11 1 1
9 24779 1 1 11 ARG HH12 H -22.585 20.395 10.722 1.00 . A A . 11 ARG HH12 1 1
9 24780 1 1 11 ARG HH21 H -20.772 17.471 11.425 1.00 . A A . 11 ARG HH21 1 1
9 24781 1 1 11 ARG HH22 H -20.716 19.042 10.696 1.00 . A A . 11 ARG HH22 1 1
9 24782 1 1 11 ARG N N -29.338 17.242 12.240 1.00 . A A . 11 ARG N 1 1
9 24783 1 1 11 ARG NE N -23.154 17.600 12.219 1.00 . A A . 11 ARG NE 1 1
9 24784 1 1 11 ARG NH1 N -23.086 19.683 11.228 1.00 . A A . 11 ARG NH1 1 1
9 24785 1 1 11 ARG NH2 N -21.227 18.329 11.189 1.00 . A A . 11 ARG NH2 1 1
9 24786 1 1 11 ARG O O -27.831 14.572 11.878 1.00 . A A . 11 ARG O 1 1
9 24787 1 1 12 LYS C C -29.357 14.030 7.919 1.00 . A A . 12 LYS C 1 1
9 24788 1 1 12 LYS CA C -28.521 13.934 9.193 1.00 . A A . 12 LYS CA 1 1
9 24789 1 1 12 LYS CB C -29.182 12.905 10.099 1.00 . A A . 12 LYS CB 1 1
9 24790 1 1 12 LYS CD C -30.041 10.546 10.233 1.00 . A A . 12 LYS CD 1 1
9 24791 1 1 12 LYS CE C -29.984 9.164 9.588 1.00 . A A . 12 LYS CE 1 1
9 24792 1 1 12 LYS CG C -29.180 11.522 9.472 1.00 . A A . 12 LYS CG 1 1
9 24793 1 1 12 LYS H H -28.438 15.993 9.177 1.00 . A A . 12 LYS H 1 1
9 24794 1 1 12 LYS HA H -27.526 13.599 8.943 1.00 . A A . 12 LYS HA 1 1
9 24795 1 1 12 LYS HB2 H -28.645 12.864 11.037 1.00 . A A . 12 LYS HB2 1 1
9 24796 1 1 12 LYS HB3 H -30.199 13.205 10.279 1.00 . A A . 12 LYS HB3 1 1
9 24797 1 1 12 LYS HD2 H -29.682 10.485 11.249 1.00 . A A . 12 LYS HD2 1 1
9 24798 1 1 12 LYS HD3 H -31.057 10.904 10.224 1.00 . A A . 12 LYS HD3 1 1
9 24799 1 1 12 LYS HE2 H -30.329 9.245 8.568 1.00 . A A . 12 LYS HE2 1 1
9 24800 1 1 12 LYS HE3 H -28.958 8.825 9.588 1.00 . A A . 12 LYS HE3 1 1
9 24801 1 1 12 LYS HG2 H -29.551 11.598 8.462 1.00 . A A . 12 LYS HG2 1 1
9 24802 1 1 12 LYS HG3 H -28.163 11.153 9.454 1.00 . A A . 12 LYS HG3 1 1
9 24803 1 1 12 LYS HZ1 H -30.629 7.211 9.927 1.00 . A A . 12 LYS HZ1 1 1
9 24804 1 1 12 LYS HZ2 H -31.831 8.379 10.173 1.00 . A A . 12 LYS HZ2 1 1
9 24805 1 1 12 LYS HZ3 H -30.601 8.173 11.319 1.00 . A A . 12 LYS HZ3 1 1
9 24806 1 1 12 LYS N N -28.403 15.258 9.795 1.00 . A A . 12 LYS N 1 1
9 24807 1 1 12 LYS NZ N -30.820 8.165 10.299 1.00 . A A . 12 LYS NZ 1 1
9 24808 1 1 12 LYS O O -30.516 14.441 7.966 1.00 . A A . 12 LYS O 1 1
9 24809 1 1 13 LYS C C -28.811 12.523 4.668 1.00 . A A . 13 LYS C 1 1
9 24810 1 1 13 LYS CA C -29.499 13.558 5.537 1.00 . A A . 13 LYS CA 1 1
9 24811 1 1 13 LYS CB C -29.608 14.899 4.795 1.00 . A A . 13 LYS CB 1 1
9 24812 1 1 13 LYS CD C -30.935 17.000 4.391 1.00 . A A . 13 LYS CD 1 1
9 24813 1 1 13 LYS CE C -31.243 16.592 2.957 1.00 . A A . 13 LYS CE 1 1
9 24814 1 1 13 LYS CG C -30.742 15.789 5.287 1.00 . A A . 13 LYS CG 1 1
9 24815 1 1 13 LYS H H -27.818 13.456 6.791 1.00 . A A . 13 LYS H 1 1
9 24816 1 1 13 LYS HA H -30.489 13.204 5.768 1.00 . A A . 13 LYS HA 1 1
9 24817 1 1 13 LYS HB2 H -28.682 15.440 4.917 1.00 . A A . 13 LYS HB2 1 1
9 24818 1 1 13 LYS HB3 H -29.764 14.704 3.745 1.00 . A A . 13 LYS HB3 1 1
9 24819 1 1 13 LYS HD2 H -31.755 17.591 4.771 1.00 . A A . 13 LYS HD2 1 1
9 24820 1 1 13 LYS HD3 H -30.028 17.588 4.401 1.00 . A A . 13 LYS HD3 1 1
9 24821 1 1 13 LYS HE2 H -30.381 16.089 2.546 1.00 . A A . 13 LYS HE2 1 1
9 24822 1 1 13 LYS HE3 H -32.086 15.916 2.963 1.00 . A A . 13 LYS HE3 1 1
9 24823 1 1 13 LYS HG2 H -31.657 15.217 5.300 1.00 . A A . 13 LYS HG2 1 1
9 24824 1 1 13 LYS HG3 H -30.514 16.127 6.288 1.00 . A A . 13 LYS HG3 1 1
9 24825 1 1 13 LYS HZ1 H -31.574 17.483 1.097 1.00 . A A . 13 LYS HZ1 1 1
9 24826 1 1 13 LYS HZ2 H -30.867 18.519 2.238 1.00 . A A . 13 LYS HZ2 1 1
9 24827 1 1 13 LYS HZ3 H -32.516 18.140 2.348 1.00 . A A . 13 LYS HZ3 1 1
9 24828 1 1 13 LYS N N -28.768 13.673 6.790 1.00 . A A . 13 LYS N 1 1
9 24829 1 1 13 LYS NZ N -31.572 17.764 2.101 1.00 . A A . 13 LYS NZ 1 1
9 24830 1 1 13 LYS O O -29.086 11.332 4.770 1.00 . A A . 13 LYS O 1 1
9 24831 1 1 14 GLU C C -25.609 12.421 3.227 1.00 . A A . 14 GLU C 1 1
9 24832 1 1 14 GLU CA C -27.081 12.094 3.021 1.00 . A A . 14 GLU CA 1 1
9 24833 1 1 14 GLU CB C -27.441 12.268 1.537 1.00 . A A . 14 GLU CB 1 1
9 24834 1 1 14 GLU CD C -29.975 12.536 1.689 1.00 . A A . 14 GLU CD 1 1
9 24835 1 1 14 GLU CG C -28.813 11.734 1.128 1.00 . A A . 14 GLU CG 1 1
9 24836 1 1 14 GLU H H -27.653 13.930 3.838 1.00 . A A . 14 GLU H 1 1
9 24837 1 1 14 GLU HA H -27.265 11.074 3.323 1.00 . A A . 14 GLU HA 1 1
9 24838 1 1 14 GLU HB2 H -27.412 13.321 1.300 1.00 . A A . 14 GLU HB2 1 1
9 24839 1 1 14 GLU HB3 H -26.694 11.759 0.943 1.00 . A A . 14 GLU HB3 1 1
9 24840 1 1 14 GLU HG2 H -28.879 11.752 0.052 1.00 . A A . 14 GLU HG2 1 1
9 24841 1 1 14 GLU HG3 H -28.902 10.712 1.470 1.00 . A A . 14 GLU HG3 1 1
9 24842 1 1 14 GLU N N -27.867 12.976 3.865 1.00 . A A . 14 GLU N 1 1
9 24843 1 1 14 GLU O O -24.766 12.143 2.375 1.00 . A A . 14 GLU O 1 1
9 24844 1 1 14 GLU OE1 O -29.995 13.772 1.519 1.00 . A A . 14 GLU OE1 1 1
9 24845 1 1 14 GLU OE2 O -30.885 11.929 2.293 1.00 . A A . 14 GLU OE2 1 1
9 24846 1 1 15 PHE C C -22.924 12.428 4.764 1.00 . A A . 15 PHE C 1 1
9 24847 1 1 15 PHE CA C -23.972 13.535 4.667 1.00 . A A . 15 PHE CA 1 1
9 24848 1 1 15 PHE CB C -23.956 14.347 5.975 1.00 . A A . 15 PHE CB 1 1
9 24849 1 1 15 PHE CD1 C -26.134 15.601 6.080 1.00 . A A . 15 PHE CD1 1 1
9 24850 1 1 15 PHE CD2 C -24.116 16.849 5.844 1.00 . A A . 15 PHE CD2 1 1
9 24851 1 1 15 PHE CE1 C -26.862 16.776 6.091 1.00 . A A . 15 PHE CE1 1 1
9 24852 1 1 15 PHE CE2 C -24.842 18.027 5.850 1.00 . A A . 15 PHE CE2 1 1
9 24853 1 1 15 PHE CG C -24.754 15.622 5.956 1.00 . A A . 15 PHE CG 1 1
9 24854 1 1 15 PHE CZ C -26.216 17.988 5.975 1.00 . A A . 15 PHE CZ 1 1
9 24855 1 1 15 PHE H H -25.995 13.065 5.079 1.00 . A A . 15 PHE H 1 1
9 24856 1 1 15 PHE HA H -23.720 14.174 3.837 1.00 . A A . 15 PHE HA 1 1
9 24857 1 1 15 PHE HB2 H -24.351 13.731 6.768 1.00 . A A . 15 PHE HB2 1 1
9 24858 1 1 15 PHE HB3 H -22.931 14.601 6.207 1.00 . A A . 15 PHE HB3 1 1
9 24859 1 1 15 PHE HD1 H -26.643 14.655 6.169 1.00 . A A . 15 PHE HD1 1 1
9 24860 1 1 15 PHE HD2 H -23.041 16.880 5.747 1.00 . A A . 15 PHE HD2 1 1
9 24861 1 1 15 PHE HE1 H -27.936 16.745 6.189 1.00 . A A . 15 PHE HE1 1 1
9 24862 1 1 15 PHE HE2 H -24.335 18.976 5.760 1.00 . A A . 15 PHE HE2 1 1
9 24863 1 1 15 PHE HZ H -26.785 18.906 5.985 1.00 . A A . 15 PHE HZ 1 1
9 24864 1 1 15 PHE N N -25.306 13.001 4.390 1.00 . A A . 15 PHE N 1 1
9 24865 1 1 15 PHE O O -21.728 12.706 4.830 1.00 . A A . 15 PHE O 1 1
9 24866 1 1 16 ILE C C -22.090 9.492 3.529 1.00 . A A . 16 ILE C 1 1
9 24867 1 1 16 ILE CA C -22.431 10.073 4.894 1.00 . A A . 16 ILE CA 1 1
9 24868 1 1 16 ILE CB C -22.963 8.982 5.853 1.00 . A A . 16 ILE CB 1 1
9 24869 1 1 16 ILE CD1 C -23.947 8.617 8.183 1.00 . A A . 16 ILE CD1 1 1
9 24870 1 1 16 ILE CG1 C -23.349 9.604 7.201 1.00 . A A . 16 ILE CG1 1 1
9 24871 1 1 16 ILE CG2 C -21.914 7.897 6.061 1.00 . A A . 16 ILE CG2 1 1
9 24872 1 1 16 ILE H H -24.278 10.981 4.472 1.00 . A A . 16 ILE H 1 1
9 24873 1 1 16 ILE HA H -21.501 10.470 5.279 1.00 . A A . 16 ILE HA 1 1
9 24874 1 1 16 ILE HB H -23.834 8.530 5.407 1.00 . A A . 16 ILE HB 1 1
9 24875 1 1 16 ILE HD11 H -23.241 7.820 8.367 1.00 . A A . 16 ILE HD11 1 1
9 24876 1 1 16 ILE HD12 H -24.857 8.205 7.774 1.00 . A A . 16 ILE HD12 1 1
9 24877 1 1 16 ILE HD13 H -24.168 9.123 9.112 1.00 . A A . 16 ILE HD13 1 1
9 24878 1 1 16 ILE HG12 H -22.469 10.030 7.658 1.00 . A A . 16 ILE HG12 1 1
9 24879 1 1 16 ILE HG13 H -24.075 10.386 7.033 1.00 . A A . 16 ILE HG13 1 1
9 24880 1 1 16 ILE HG21 H -21.702 7.415 5.120 1.00 . A A . 16 ILE HG21 1 1
9 24881 1 1 16 ILE HG22 H -22.285 7.166 6.763 1.00 . A A . 16 ILE HG22 1 1
9 24882 1 1 16 ILE HG23 H -21.012 8.342 6.450 1.00 . A A . 16 ILE HG23 1 1
9 24883 1 1 16 ILE N N -23.355 11.176 4.724 1.00 . A A . 16 ILE N 1 1
9 24884 1 1 16 ILE O O -20.986 8.992 3.330 1.00 . A A . 16 ILE O 1 1
9 24885 1 1 17 MET C C -21.517 10.307 0.755 1.00 . A A . 17 MET C 1 1
9 24886 1 1 17 MET CA C -22.657 9.380 1.170 1.00 . A A . 17 MET CA 1 1
9 24887 1 1 17 MET CB C -23.872 9.643 0.278 1.00 . A A . 17 MET CB 1 1
9 24888 1 1 17 MET CE C -22.578 7.797 -3.204 1.00 . A A . 17 MET CE 1 1
9 24889 1 1 17 MET CG C -23.598 9.375 -1.188 1.00 . A A . 17 MET CG 1 1
9 24890 1 1 17 MET H H -23.967 9.590 2.765 1.00 . A A . 17 MET H 1 1
9 24891 1 1 17 MET HA H -22.335 8.361 1.021 1.00 . A A . 17 MET HA 1 1
9 24892 1 1 17 MET HB2 H -24.690 9.012 0.595 1.00 . A A . 17 MET HB2 1 1
9 24893 1 1 17 MET HB3 H -24.164 10.677 0.384 1.00 . A A . 17 MET HB3 1 1
9 24894 1 1 17 MET HE1 H -22.251 6.828 -3.548 1.00 . A A . 17 MET HE1 1 1
9 24895 1 1 17 MET HE2 H -21.775 8.513 -3.328 1.00 . A A . 17 MET HE2 1 1
9 24896 1 1 17 MET HE3 H -23.437 8.116 -3.780 1.00 . A A . 17 MET HE3 1 1
9 24897 1 1 17 MET HG2 H -24.508 9.535 -1.747 1.00 . A A . 17 MET HG2 1 1
9 24898 1 1 17 MET HG3 H -22.839 10.063 -1.531 1.00 . A A . 17 MET HG3 1 1
9 24899 1 1 17 MET N N -23.014 9.563 2.571 1.00 . A A . 17 MET N 1 1
9 24900 1 1 17 MET O O -20.669 9.933 -0.056 1.00 . A A . 17 MET O 1 1
9 24901 1 1 17 MET SD S -23.028 7.693 -1.479 1.00 . A A . 17 MET SD 1 1
9 24902 1 1 18 ALA C C -19.124 12.026 1.625 1.00 . A A . 18 ALA C 1 1
9 24903 1 1 18 ALA CA C -20.430 12.457 0.999 1.00 . A A . 18 ALA CA 1 1
9 24904 1 1 18 ALA CB C -20.806 13.835 1.468 1.00 . A A . 18 ALA CB 1 1
9 24905 1 1 18 ALA H H -22.107 11.731 2.046 1.00 . A A . 18 ALA H 1 1
9 24906 1 1 18 ALA HA H -20.307 12.471 -0.070 1.00 . A A . 18 ALA HA 1 1
9 24907 1 1 18 ALA HB1 H -21.672 14.174 0.924 1.00 . A A . 18 ALA HB1 1 1
9 24908 1 1 18 ALA HB2 H -19.978 14.509 1.293 1.00 . A A . 18 ALA HB2 1 1
9 24909 1 1 18 ALA HB3 H -21.034 13.795 2.524 1.00 . A A . 18 ALA HB3 1 1
9 24910 1 1 18 ALA N N -21.471 11.502 1.335 1.00 . A A . 18 ALA N 1 1
9 24911 1 1 18 ALA O O -18.054 12.266 1.087 1.00 . A A . 18 ALA O 1 1
9 24912 1 1 19 GLU C C -17.507 9.640 2.495 1.00 . A A . 19 GLU C 1 1
9 24913 1 1 19 GLU CA C -18.081 10.742 3.385 1.00 . A A . 19 GLU CA 1 1
9 24914 1 1 19 GLU CB C -18.426 10.178 4.768 1.00 . A A . 19 GLU CB 1 1
9 24915 1 1 19 GLU CD C -17.397 9.515 6.992 1.00 . A A . 19 GLU CD 1 1
9 24916 1 1 19 GLU CG C -17.198 9.652 5.502 1.00 . A A . 19 GLU CG 1 1
9 24917 1 1 19 GLU H H -20.120 11.244 3.150 1.00 . A A . 19 GLU H 1 1
9 24918 1 1 19 GLU HA H -17.270 11.445 3.514 1.00 . A A . 19 GLU HA 1 1
9 24919 1 1 19 GLU HB2 H -18.876 10.959 5.366 1.00 . A A . 19 GLU HB2 1 1
9 24920 1 1 19 GLU HB3 H -19.128 9.367 4.650 1.00 . A A . 19 GLU HB3 1 1
9 24921 1 1 19 GLU HG2 H -16.951 8.681 5.103 1.00 . A A . 19 GLU HG2 1 1
9 24922 1 1 19 GLU HG3 H -16.376 10.329 5.327 1.00 . A A . 19 GLU HG3 1 1
9 24923 1 1 19 GLU N N -19.230 11.360 2.755 1.00 . A A . 19 GLU N 1 1
9 24924 1 1 19 GLU O O -16.326 9.327 2.600 1.00 . A A . 19 GLU O 1 1
9 24925 1 1 19 GLU OE1 O -17.606 10.545 7.661 1.00 . A A . 19 GLU OE1 1 1
9 24926 1 1 19 GLU OE2 O -17.280 8.387 7.508 1.00 . A A . 19 GLU OE2 1 1
9 24927 1 1 20 LEU C C -17.188 8.721 -0.577 1.00 . A A . 20 LEU C 1 1
9 24928 1 1 20 LEU CA C -17.696 8.053 0.710 1.00 . A A . 20 LEU CA 1 1
9 24929 1 1 20 LEU CB C -18.683 6.901 0.441 1.00 . A A . 20 LEU CB 1 1
9 24930 1 1 20 LEU CD1 C -17.123 4.929 0.371 1.00 . A A . 20 LEU CD1 1 1
9 24931 1 1 20 LEU CD2 C -19.307 4.836 -0.857 1.00 . A A . 20 LEU CD2 1 1
9 24932 1 1 20 LEU CG C -18.156 5.735 -0.404 1.00 . A A . 20 LEU CG 1 1
9 24933 1 1 20 LEU H H -19.221 9.330 1.459 1.00 . A A . 20 LEU H 1 1
9 24934 1 1 20 LEU HA H -16.834 7.709 1.258 1.00 . A A . 20 LEU HA 1 1
9 24935 1 1 20 LEU HB2 H -18.998 6.502 1.395 1.00 . A A . 20 LEU HB2 1 1
9 24936 1 1 20 LEU HB3 H -19.549 7.311 -0.057 1.00 . A A . 20 LEU HB3 1 1
9 24937 1 1 20 LEU HD11 H -16.695 4.181 -0.275 1.00 . A A . 20 LEU HD11 1 1
9 24938 1 1 20 LEU HD12 H -17.602 4.443 1.207 1.00 . A A . 20 LEU HD12 1 1
9 24939 1 1 20 LEU HD13 H -16.344 5.588 0.730 1.00 . A A . 20 LEU HD13 1 1
9 24940 1 1 20 LEU HD21 H -19.996 5.409 -1.460 1.00 . A A . 20 LEU HD21 1 1
9 24941 1 1 20 LEU HD22 H -19.823 4.445 0.007 1.00 . A A . 20 LEU HD22 1 1
9 24942 1 1 20 LEU HD23 H -18.917 4.015 -1.442 1.00 . A A . 20 LEU HD23 1 1
9 24943 1 1 20 LEU HG H -17.674 6.129 -1.285 1.00 . A A . 20 LEU HG 1 1
9 24944 1 1 20 LEU N N -18.283 9.063 1.583 1.00 . A A . 20 LEU N 1 1
9 24945 1 1 20 LEU O O -16.075 8.449 -1.022 1.00 . A A . 20 LEU O 1 1
9 24946 1 1 21 LEU C C -16.292 11.222 -1.970 1.00 . A A . 21 LEU C 1 1
9 24947 1 1 21 LEU CA C -17.597 10.475 -2.270 1.00 . A A . 21 LEU CA 1 1
9 24948 1 1 21 LEU CB C -18.685 11.515 -2.578 1.00 . A A . 21 LEU CB 1 1
9 24949 1 1 21 LEU CD1 C -21.000 12.128 -3.271 1.00 . A A . 21 LEU CD1 1 1
9 24950 1 1 21 LEU CD2 C -19.918 10.114 -4.250 1.00 . A A . 21 LEU CD2 1 1
9 24951 1 1 21 LEU CG C -20.050 10.974 -3.010 1.00 . A A . 21 LEU CG 1 1
9 24952 1 1 21 LEU H H -18.938 9.657 -0.841 1.00 . A A . 21 LEU H 1 1
9 24953 1 1 21 LEU HA H -17.410 9.883 -3.152 1.00 . A A . 21 LEU HA 1 1
9 24954 1 1 21 LEU HB2 H -18.834 12.111 -1.693 1.00 . A A . 21 LEU HB2 1 1
9 24955 1 1 21 LEU HB3 H -18.318 12.161 -3.363 1.00 . A A . 21 LEU HB3 1 1
9 24956 1 1 21 LEU HD11 H -20.615 12.731 -4.079 1.00 . A A . 21 LEU HD11 1 1
9 24957 1 1 21 LEU HD12 H -21.085 12.732 -2.378 1.00 . A A . 21 LEU HD12 1 1
9 24958 1 1 21 LEU HD13 H -21.972 11.742 -3.541 1.00 . A A . 21 LEU HD13 1 1
9 24959 1 1 21 LEU HD21 H -19.503 10.706 -5.053 1.00 . A A . 21 LEU HD21 1 1
9 24960 1 1 21 LEU HD22 H -20.890 9.745 -4.538 1.00 . A A . 21 LEU HD22 1 1
9 24961 1 1 21 LEU HD23 H -19.261 9.281 -4.040 1.00 . A A . 21 LEU HD23 1 1
9 24962 1 1 21 LEU HG H -20.472 10.374 -2.220 1.00 . A A . 21 LEU HG 1 1
9 24963 1 1 21 LEU N N -18.008 9.609 -1.148 1.00 . A A . 21 LEU N 1 1
9 24964 1 1 21 LEU O O -15.452 11.408 -2.856 1.00 . A A . 21 LEU O 1 1
9 24965 1 1 22 GLN C C -13.728 11.502 -0.176 1.00 . A A . 22 GLN C 1 1
9 24966 1 1 22 GLN CA C -14.938 12.421 -0.362 1.00 . A A . 22 GLN CA 1 1
9 24967 1 1 22 GLN CB C -15.199 13.240 0.902 1.00 . A A . 22 GLN CB 1 1
9 24968 1 1 22 GLN CD C -16.533 15.164 1.895 1.00 . A A . 22 GLN CD 1 1
9 24969 1 1 22 GLN CG C -15.953 14.546 0.637 1.00 . A A . 22 GLN CG 1 1
9 24970 1 1 22 GLN H H -16.839 11.520 -0.071 1.00 . A A . 22 GLN H 1 1
9 24971 1 1 22 GLN HA H -14.718 13.109 -1.166 1.00 . A A . 22 GLN HA 1 1
9 24972 1 1 22 GLN HB2 H -15.781 12.644 1.591 1.00 . A A . 22 GLN HB2 1 1
9 24973 1 1 22 GLN HB3 H -14.248 13.484 1.359 1.00 . A A . 22 GLN HB3 1 1
9 24974 1 1 22 GLN HE21 H -17.205 13.391 2.468 1.00 . A A . 22 GLN HE21 1 1
9 24975 1 1 22 GLN HE22 H -17.515 14.700 3.557 1.00 . A A . 22 GLN HE22 1 1
9 24976 1 1 22 GLN HG2 H -15.275 15.256 0.186 1.00 . A A . 22 GLN HG2 1 1
9 24977 1 1 22 GLN HG3 H -16.768 14.341 -0.045 1.00 . A A . 22 GLN HG3 1 1
9 24978 1 1 22 GLN N N -16.131 11.676 -0.740 1.00 . A A . 22 GLN N 1 1
9 24979 1 1 22 GLN NE2 N -17.148 14.339 2.723 1.00 . A A . 22 GLN NE2 1 1
9 24980 1 1 22 GLN O O -12.598 11.899 -0.454 1.00 . A A . 22 GLN O 1 1
9 24981 1 1 22 GLN OE1 O -16.508 16.383 2.072 1.00 . A A . 22 GLN OE1 1 1
9 24982 1 1 23 THR C C -12.417 8.663 -0.813 1.00 . A A . 23 THR C 1 1
9 24983 1 1 23 THR CA C -12.886 9.314 0.485 1.00 . A A . 23 THR CA 1 1
9 24984 1 1 23 THR CB C -13.227 8.259 1.553 1.00 . A A . 23 THR CB 1 1
9 24985 1 1 23 THR CG2 C -13.421 8.935 2.898 1.00 . A A . 23 THR CG2 1 1
9 24986 1 1 23 THR H H -14.887 9.998 0.453 1.00 . A A . 23 THR H 1 1
9 24987 1 1 23 THR HA H -11.999 9.843 0.798 1.00 . A A . 23 THR HA 1 1
9 24988 1 1 23 THR HB H -12.404 7.567 1.631 1.00 . A A . 23 THR HB 1 1
9 24989 1 1 23 THR HG1 H -15.195 8.027 1.483 1.00 . A A . 23 THR HG1 1 1
9 24990 1 1 23 THR HG21 H -12.495 9.397 3.205 1.00 . A A . 23 THR HG21 1 1
9 24991 1 1 23 THR HG22 H -13.723 8.206 3.632 1.00 . A A . 23 THR HG22 1 1
9 24992 1 1 23 THR HG23 H -14.188 9.697 2.805 1.00 . A A . 23 THR HG23 1 1
9 24993 1 1 23 THR N N -13.966 10.272 0.268 1.00 . A A . 23 THR N 1 1
9 24994 1 1 23 THR O O -11.265 8.278 -0.884 1.00 . A A . 23 THR O 1 1
9 24995 1 1 23 THR OG1 O -14.416 7.536 1.195 1.00 . A A . 23 THR OG1 1 1
9 24996 1 1 24 GLU C C -11.636 9.451 -3.466 1.00 . A A . 24 GLU C 1 1
9 24997 1 1 24 GLU CA C -12.764 8.458 -3.211 1.00 . A A . 24 GLU CA 1 1
9 24998 1 1 24 GLU CB C -13.895 8.710 -4.215 1.00 . A A . 24 GLU CB 1 1
9 24999 1 1 24 GLU CD C -14.113 6.197 -4.259 1.00 . A A . 24 GLU CD 1 1
9 25000 1 1 24 GLU CG C -14.844 7.530 -4.326 1.00 . A A . 24 GLU CG 1 1
9 25001 1 1 24 GLU H H -14.200 8.257 -1.667 1.00 . A A . 24 GLU H 1 1
9 25002 1 1 24 GLU HA H -12.340 7.498 -3.477 1.00 . A A . 24 GLU HA 1 1
9 25003 1 1 24 GLU HB2 H -14.457 9.586 -3.922 1.00 . A A . 24 GLU HB2 1 1
9 25004 1 1 24 GLU HB3 H -13.462 8.883 -5.190 1.00 . A A . 24 GLU HB3 1 1
9 25005 1 1 24 GLU HG2 H -15.554 7.577 -3.515 1.00 . A A . 24 GLU HG2 1 1
9 25006 1 1 24 GLU HG3 H -15.368 7.590 -5.270 1.00 . A A . 24 GLU HG3 1 1
9 25007 1 1 24 GLU N N -13.262 8.503 -1.821 1.00 . A A . 24 GLU N 1 1
9 25008 1 1 24 GLU O O -10.489 9.040 -3.644 1.00 . A A . 24 GLU O 1 1
9 25009 1 1 24 GLU OE1 O -13.272 5.913 -5.142 1.00 . A A . 24 GLU OE1 1 1
9 25010 1 1 24 GLU OE2 O -14.346 5.439 -3.297 1.00 . A A . 24 GLU OE2 1 1
9 25011 1 1 25 LYS C C -9.753 11.774 -2.915 1.00 . A A . 25 LYS C 1 1
9 25012 1 1 25 LYS CA C -10.945 11.737 -3.881 1.00 . A A . 25 LYS CA 1 1
9 25013 1 1 25 LYS CB C -11.613 13.099 -4.041 1.00 . A A . 25 LYS CB 1 1
9 25014 1 1 25 LYS CD C -13.536 14.379 -5.063 1.00 . A A . 25 LYS CD 1 1
9 25015 1 1 25 LYS CE C -14.882 14.242 -5.769 1.00 . A A . 25 LYS CE 1 1
9 25016 1 1 25 LYS CG C -12.837 13.035 -4.942 1.00 . A A . 25 LYS CG 1 1
9 25017 1 1 25 LYS H H -12.839 11.022 -3.236 1.00 . A A . 25 LYS H 1 1
9 25018 1 1 25 LYS HA H -10.525 11.428 -4.826 1.00 . A A . 25 LYS HA 1 1
9 25019 1 1 25 LYS HB2 H -11.917 13.459 -3.069 1.00 . A A . 25 LYS HB2 1 1
9 25020 1 1 25 LYS HB3 H -10.907 13.792 -4.475 1.00 . A A . 25 LYS HB3 1 1
9 25021 1 1 25 LYS HD2 H -13.697 14.783 -4.074 1.00 . A A . 25 LYS HD2 1 1
9 25022 1 1 25 LYS HD3 H -12.908 15.050 -5.631 1.00 . A A . 25 LYS HD3 1 1
9 25023 1 1 25 LYS HE2 H -15.264 15.228 -5.982 1.00 . A A . 25 LYS HE2 1 1
9 25024 1 1 25 LYS HE3 H -14.731 13.706 -6.694 1.00 . A A . 25 LYS HE3 1 1
9 25025 1 1 25 LYS HG2 H -12.525 12.715 -5.926 1.00 . A A . 25 LYS HG2 1 1
9 25026 1 1 25 LYS HG3 H -13.531 12.315 -4.535 1.00 . A A . 25 LYS HG3 1 1
9 25027 1 1 25 LYS HZ1 H -16.750 13.322 -5.498 1.00 . A A . 25 LYS HZ1 1 1
9 25028 1 1 25 LYS HZ2 H -16.132 14.061 -4.102 1.00 . A A . 25 LYS HZ2 1 1
9 25029 1 1 25 LYS HZ3 H -15.489 12.590 -4.630 1.00 . A A . 25 LYS HZ3 1 1
9 25030 1 1 25 LYS N N -11.936 10.737 -3.485 1.00 . A A . 25 LYS N 1 1
9 25031 1 1 25 LYS NZ N -15.880 13.504 -4.941 1.00 . A A . 25 LYS NZ 1 1
9 25032 1 1 25 LYS O O -8.612 11.863 -3.362 1.00 . A A . 25 LYS O 1 1
9 25033 1 1 26 ALA C C -8.141 10.178 -0.944 1.00 . A A . 26 ALA C 1 1
9 25034 1 1 26 ALA CA C -8.965 11.433 -0.621 1.00 . A A . 26 ALA CA 1 1
9 25035 1 1 26 ALA CB C -9.603 11.296 0.751 1.00 . A A . 26 ALA CB 1 1
9 25036 1 1 26 ALA H H -10.920 11.885 -1.294 1.00 . A A . 26 ALA H 1 1
9 25037 1 1 26 ALA HA H -8.215 12.206 -0.563 1.00 . A A . 26 ALA HA 1 1
9 25038 1 1 26 ALA HB1 H -10.288 10.458 0.746 1.00 . A A . 26 ALA HB1 1 1
9 25039 1 1 26 ALA HB2 H -10.144 12.199 0.988 1.00 . A A . 26 ALA HB2 1 1
9 25040 1 1 26 ALA HB3 H -8.836 11.129 1.492 1.00 . A A . 26 ALA HB3 1 1
9 25041 1 1 26 ALA N N -10.008 11.709 -1.620 1.00 . A A . 26 ALA N 1 1
9 25042 1 1 26 ALA O O -6.918 10.220 -0.867 1.00 . A A . 26 ALA O 1 1
9 25043 1 1 27 TYR C C -7.261 7.829 -2.839 1.00 . A A . 27 TYR C 1 1
9 25044 1 1 27 TYR CA C -8.034 7.833 -1.524 1.00 . A A . 27 TYR CA 1 1
9 25045 1 1 27 TYR CB C -8.977 6.625 -1.418 1.00 . A A . 27 TYR CB 1 1
9 25046 1 1 27 TYR CD1 C -7.374 5.043 -0.261 1.00 . A A . 27 TYR CD1 1 1
9 25047 1 1 27 TYR CD2 C -8.668 4.220 -2.085 1.00 . A A . 27 TYR CD2 1 1
9 25048 1 1 27 TYR CE1 C -6.799 3.798 -0.103 1.00 . A A . 27 TYR CE1 1 1
9 25049 1 1 27 TYR CE2 C -8.103 2.972 -1.929 1.00 . A A . 27 TYR CE2 1 1
9 25050 1 1 27 TYR CG C -8.315 5.276 -1.256 1.00 . A A . 27 TYR CG 1 1
9 25051 1 1 27 TYR CZ C -7.169 2.766 -0.938 1.00 . A A . 27 TYR CZ 1 1
9 25052 1 1 27 TYR H H -9.719 9.133 -1.563 1.00 . A A . 27 TYR H 1 1
9 25053 1 1 27 TYR HA H -7.259 7.759 -0.778 1.00 . A A . 27 TYR HA 1 1
9 25054 1 1 27 TYR HB2 H -9.624 6.763 -0.566 1.00 . A A . 27 TYR HB2 1 1
9 25055 1 1 27 TYR HB3 H -9.585 6.576 -2.310 1.00 . A A . 27 TYR HB3 1 1
9 25056 1 1 27 TYR HD1 H -7.087 5.854 0.391 1.00 . A A . 27 TYR HD1 1 1
9 25057 1 1 27 TYR HD2 H -9.398 4.384 -2.865 1.00 . A A . 27 TYR HD2 1 1
9 25058 1 1 27 TYR HE1 H -6.070 3.636 0.678 1.00 . A A . 27 TYR HE1 1 1
9 25059 1 1 27 TYR HE2 H -8.395 2.161 -2.579 1.00 . A A . 27 TYR HE2 1 1
9 25060 1 1 27 TYR HH H -6.633 1.269 0.145 1.00 . A A . 27 TYR HH 1 1
9 25061 1 1 27 TYR N N -8.765 9.091 -1.341 1.00 . A A . 27 TYR N 1 1
9 25062 1 1 27 TYR O O -6.086 7.478 -2.839 1.00 . A A . 27 TYR O 1 1
9 25063 1 1 27 TYR OH O -6.606 1.521 -0.782 1.00 . A A . 27 TYR OH 1 1
9 25064 1 1 28 VAL C C -6.035 9.391 -5.172 1.00 . A A . 28 VAL C 1 1
9 25065 1 1 28 VAL CA C -7.114 8.282 -5.199 1.00 . A A . 28 VAL CA 1 1
9 25066 1 1 28 VAL CB C -8.047 8.430 -6.440 1.00 . A A . 28 VAL CB 1 1
9 25067 1 1 28 VAL CG1 C -9.370 7.706 -6.217 1.00 . A A . 28 VAL CG1 1 1
9 25068 1 1 28 VAL CG2 C -8.287 9.873 -6.835 1.00 . A A . 28 VAL CG2 1 1
9 25069 1 1 28 VAL H H -8.831 8.401 -3.963 1.00 . A A . 28 VAL H 1 1
9 25070 1 1 28 VAL HA H -6.590 7.343 -5.342 1.00 . A A . 28 VAL HA 1 1
9 25071 1 1 28 VAL HB H -7.554 7.942 -7.272 1.00 . A A . 28 VAL HB 1 1
9 25072 1 1 28 VAL HG11 H -9.182 6.675 -5.957 1.00 . A A . 28 VAL HG11 1 1
9 25073 1 1 28 VAL HG12 H -9.965 7.748 -7.119 1.00 . A A . 28 VAL HG12 1 1
9 25074 1 1 28 VAL HG13 H -9.908 8.185 -5.413 1.00 . A A . 28 VAL HG13 1 1
9 25075 1 1 28 VAL HG21 H -8.853 10.373 -6.062 1.00 . A A . 28 VAL HG21 1 1
9 25076 1 1 28 VAL HG22 H -8.840 9.890 -7.765 1.00 . A A . 28 VAL HG22 1 1
9 25077 1 1 28 VAL HG23 H -7.339 10.369 -6.976 1.00 . A A . 28 VAL HG23 1 1
9 25078 1 1 28 VAL N N -7.865 8.214 -3.949 1.00 . A A . 28 VAL N 1 1
9 25079 1 1 28 VAL O O -5.004 9.265 -5.841 1.00 . A A . 28 VAL O 1 1
9 25080 1 1 29 ARG C C -4.079 11.086 -3.354 1.00 . A A . 29 ARG C 1 1
9 25081 1 1 29 ARG CA C -5.222 11.522 -4.273 1.00 . A A . 29 ARG CA 1 1
9 25082 1 1 29 ARG CB C -5.835 12.840 -3.785 1.00 . A A . 29 ARG CB 1 1
9 25083 1 1 29 ARG CD C -4.426 14.457 -5.096 1.00 . A A . 29 ARG CD 1 1
9 25084 1 1 29 ARG CG C -4.855 14.005 -3.711 1.00 . A A . 29 ARG CG 1 1
9 25085 1 1 29 ARG CZ C -5.519 15.523 -7.044 1.00 . A A . 29 ARG CZ 1 1
9 25086 1 1 29 ARG H H -7.112 10.551 -3.933 1.00 . A A . 29 ARG H 1 1
9 25087 1 1 29 ARG HA H -4.809 11.637 -5.259 1.00 . A A . 29 ARG HA 1 1
9 25088 1 1 29 ARG HB2 H -6.635 13.118 -4.454 1.00 . A A . 29 ARG HB2 1 1
9 25089 1 1 29 ARG HB3 H -6.246 12.684 -2.799 1.00 . A A . 29 ARG HB3 1 1
9 25090 1 1 29 ARG HD2 H -3.793 15.326 -5.000 1.00 . A A . 29 ARG HD2 1 1
9 25091 1 1 29 ARG HD3 H -3.873 13.657 -5.567 1.00 . A A . 29 ARG HD3 1 1
9 25092 1 1 29 ARG HE H -6.455 14.430 -5.657 1.00 . A A . 29 ARG HE 1 1
9 25093 1 1 29 ARG HG2 H -5.332 14.833 -3.206 1.00 . A A . 29 ARG HG2 1 1
9 25094 1 1 29 ARG HG3 H -3.982 13.696 -3.154 1.00 . A A . 29 ARG HG3 1 1
9 25095 1 1 29 ARG HH11 H -3.566 16.039 -6.825 1.00 . A A . 29 ARG HH11 1 1
9 25096 1 1 29 ARG HH12 H -4.348 16.668 -8.248 1.00 . A A . 29 ARG HH12 1 1
9 25097 1 1 29 ARG HH21 H -7.476 15.265 -7.488 1.00 . A A . 29 ARG HH21 1 1
9 25098 1 1 29 ARG HH22 H -6.587 16.250 -8.611 1.00 . A A . 29 ARG HH22 1 1
9 25099 1 1 29 ARG N N -6.243 10.459 -4.387 1.00 . A A . 29 ARG N 1 1
9 25100 1 1 29 ARG NE N -5.579 14.793 -5.932 1.00 . A A . 29 ARG NE 1 1
9 25101 1 1 29 ARG NH1 N -4.387 16.124 -7.399 1.00 . A A . 29 ARG NH1 1 1
9 25102 1 1 29 ARG NH2 N -6.613 15.690 -7.774 1.00 . A A . 29 ARG NH2 1 1
9 25103 1 1 29 ARG O O -2.906 11.307 -3.662 1.00 . A A . 29 ARG O 1 1
9 25104 1 1 30 ASP C C -2.766 8.632 -1.961 1.00 . A A . 30 ASP C 1 1
9 25105 1 1 30 ASP CA C -3.451 9.852 -1.346 1.00 . A A . 30 ASP CA 1 1
9 25106 1 1 30 ASP CB C -4.063 9.511 0.029 1.00 . A A . 30 ASP CB 1 1
9 25107 1 1 30 ASP CG C -4.309 10.740 0.883 1.00 . A A . 30 ASP CG 1 1
9 25108 1 1 30 ASP H H -5.386 10.289 -2.084 1.00 . A A . 30 ASP H 1 1
9 25109 1 1 30 ASP HA H -2.616 10.522 -1.187 1.00 . A A . 30 ASP HA 1 1
9 25110 1 1 30 ASP HB2 H -5.011 9.010 -0.105 1.00 . A A . 30 ASP HB2 1 1
9 25111 1 1 30 ASP HB3 H -3.391 8.857 0.568 1.00 . A A . 30 ASP HB3 1 1
9 25112 1 1 30 ASP N N -4.429 10.430 -2.263 1.00 . A A . 30 ASP N 1 1
9 25113 1 1 30 ASP O O -1.734 8.196 -1.445 1.00 . A A . 30 ASP O 1 1
9 25114 1 1 30 ASP OD1 O -3.589 11.743 0.712 1.00 . A A . 30 ASP OD1 1 1
9 25115 1 1 30 ASP OD2 O -5.214 10.697 1.741 1.00 . A A . 30 ASP OD2 1 1
9 25116 1 1 31 LEU C C -1.567 7.725 -4.760 1.00 . A A . 31 LEU C 1 1
9 25117 1 1 31 LEU CA C -2.511 7.049 -3.769 1.00 . A A . 31 LEU CA 1 1
9 25118 1 1 31 LEU CB C -3.454 6.077 -4.489 1.00 . A A . 31 LEU CB 1 1
9 25119 1 1 31 LEU CD1 C -4.034 5.277 -2.153 1.00 . A A . 31 LEU CD1 1 1
9 25120 1 1 31 LEU CD2 C -5.449 4.599 -4.079 1.00 . A A . 31 LEU CD2 1 1
9 25121 1 1 31 LEU CG C -4.032 4.933 -3.633 1.00 . A A . 31 LEU CG 1 1
9 25122 1 1 31 LEU H H -4.146 8.317 -3.439 1.00 . A A . 31 LEU H 1 1
9 25123 1 1 31 LEU HA H -1.925 6.506 -3.043 1.00 . A A . 31 LEU HA 1 1
9 25124 1 1 31 LEU HB2 H -4.279 6.644 -4.892 1.00 . A A . 31 LEU HB2 1 1
9 25125 1 1 31 LEU HB3 H -2.911 5.634 -5.312 1.00 . A A . 31 LEU HB3 1 1
9 25126 1 1 31 LEU HD11 H -4.643 6.154 -1.990 1.00 . A A . 31 LEU HD11 1 1
9 25127 1 1 31 LEU HD12 H -3.025 5.473 -1.828 1.00 . A A . 31 LEU HD12 1 1
9 25128 1 1 31 LEU HD13 H -4.440 4.447 -1.595 1.00 . A A . 31 LEU HD13 1 1
9 25129 1 1 31 LEU HD21 H -5.419 4.058 -5.009 1.00 . A A . 31 LEU HD21 1 1
9 25130 1 1 31 LEU HD22 H -6.014 5.510 -4.203 1.00 . A A . 31 LEU HD22 1 1
9 25131 1 1 31 LEU HD23 H -5.922 3.987 -3.326 1.00 . A A . 31 LEU HD23 1 1
9 25132 1 1 31 LEU HG H -3.427 4.050 -3.769 1.00 . A A . 31 LEU HG 1 1
9 25133 1 1 31 LEU N N -3.271 8.071 -3.064 1.00 . A A . 31 LEU N 1 1
9 25134 1 1 31 LEU O O -0.397 7.368 -4.854 1.00 . A A . 31 LEU O 1 1
9 25135 1 1 32 HIS C C -0.046 10.087 -5.673 1.00 . A A . 32 HIS C 1 1
9 25136 1 1 32 HIS CA C -1.303 9.576 -6.363 1.00 . A A . 32 HIS CA 1 1
9 25137 1 1 32 HIS CB C -2.157 10.774 -6.817 1.00 . A A . 32 HIS CB 1 1
9 25138 1 1 32 HIS CD2 C -0.865 11.943 -8.767 1.00 . A A . 32 HIS CD2 1 1
9 25139 1 1 32 HIS CE1 C -0.597 13.903 -7.828 1.00 . A A . 32 HIS CE1 1 1
9 25140 1 1 32 HIS CG C -1.405 11.876 -7.524 1.00 . A A . 32 HIS CG 1 1
9 25141 1 1 32 HIS H H -3.060 8.893 -5.396 1.00 . A A . 32 HIS H 1 1
9 25142 1 1 32 HIS HA H -1.005 9.014 -7.234 1.00 . A A . 32 HIS HA 1 1
9 25143 1 1 32 HIS HB2 H -2.917 10.423 -7.489 1.00 . A A . 32 HIS HB2 1 1
9 25144 1 1 32 HIS HB3 H -2.632 11.206 -5.948 1.00 . A A . 32 HIS HB3 1 1
9 25145 1 1 32 HIS HD1 H -1.445 13.387 -6.041 1.00 . A A . 32 HIS HD1 1 1
9 25146 1 1 32 HIS HD2 H -0.821 11.143 -9.490 1.00 . A A . 32 HIS HD2 1 1
9 25147 1 1 32 HIS HE1 H -0.354 14.946 -7.671 1.00 . A A . 32 HIS HE1 1 1
9 25148 1 1 32 HIS HE2 H -0.138 13.621 -9.800 1.00 . A A . 32 HIS HE2 1 1
9 25149 1 1 32 HIS N N -2.096 8.720 -5.474 1.00 . A A . 32 HIS N 1 1
9 25150 1 1 32 HIS ND1 N -1.209 13.121 -6.962 1.00 . A A . 32 HIS ND1 1 1
9 25151 1 1 32 HIS NE2 N -0.371 13.216 -8.931 1.00 . A A . 32 HIS NE2 1 1
9 25152 1 1 32 HIS O O 1.064 9.891 -6.165 1.00 . A A . 32 HIS O 1 1
9 25153 1 1 33 GLU C C 1.821 10.364 -3.232 1.00 . A A . 33 GLU C 1 1
9 25154 1 1 33 GLU CA C 0.889 11.390 -3.871 1.00 . A A . 33 GLU CA 1 1
9 25155 1 1 33 GLU CB C 0.401 12.412 -2.839 1.00 . A A . 33 GLU CB 1 1
9 25156 1 1 33 GLU CD C 0.803 14.532 -4.148 1.00 . A A . 33 GLU CD 1 1
9 25157 1 1 33 GLU CG C 1.138 13.739 -2.897 1.00 . A A . 33 GLU CG 1 1
9 25158 1 1 33 GLU H H -1.131 10.774 -4.149 1.00 . A A . 33 GLU H 1 1
9 25159 1 1 33 GLU HA H 1.449 11.889 -4.648 1.00 . A A . 33 GLU HA 1 1
9 25160 1 1 33 GLU HB2 H -0.650 12.600 -3.008 1.00 . A A . 33 GLU HB2 1 1
9 25161 1 1 33 GLU HB3 H 0.527 11.997 -1.850 1.00 . A A . 33 GLU HB3 1 1
9 25162 1 1 33 GLU HG2 H 0.877 14.326 -2.028 1.00 . A A . 33 GLU HG2 1 1
9 25163 1 1 33 GLU HG3 H 2.199 13.543 -2.890 1.00 . A A . 33 GLU HG3 1 1
9 25164 1 1 33 GLU N N -0.226 10.734 -4.533 1.00 . A A . 33 GLU N 1 1
9 25165 1 1 33 GLU O O 2.988 10.653 -2.990 1.00 . A A . 33 GLU O 1 1
9 25166 1 1 33 GLU OE1 O -0.321 14.373 -4.679 1.00 . A A . 33 GLU OE1 1 1
9 25167 1 1 33 GLU OE2 O 1.655 15.324 -4.604 1.00 . A A . 33 GLU OE2 1 1
9 25168 1 1 34 CYS C C 3.049 7.478 -3.527 1.00 . A A . 34 CYS C 1 1
9 25169 1 1 34 CYS CA C 2.144 8.091 -2.458 1.00 . A A . 34 CYS CA 1 1
9 25170 1 1 34 CYS CB C 1.293 7.026 -1.788 1.00 . A A . 34 CYS CB 1 1
9 25171 1 1 34 CYS H H 0.374 8.984 -3.192 1.00 . A A . 34 CYS H 1 1
9 25172 1 1 34 CYS HA H 2.836 8.515 -1.749 1.00 . A A . 34 CYS HA 1 1
9 25173 1 1 34 CYS HB2 H 0.836 7.447 -0.905 1.00 . A A . 34 CYS HB2 1 1
9 25174 1 1 34 CYS HB3 H 0.520 6.708 -2.474 1.00 . A A . 34 CYS HB3 1 1
9 25175 1 1 34 CYS HG H 3.476 5.919 -1.084 1.00 . A A . 34 CYS HG 1 1
9 25176 1 1 34 CYS N N 1.320 9.161 -2.997 1.00 . A A . 34 CYS N 1 1
9 25177 1 1 34 CYS O O 4.251 7.335 -3.276 1.00 . A A . 34 CYS O 1 1
9 25178 1 1 34 CYS SG S 2.214 5.563 -1.281 1.00 . A A . 34 CYS SG 1 1
9 25179 1 1 35 LEU C C 4.482 7.692 -6.084 1.00 . A A . 35 LEU C 1 1
9 25180 1 1 35 LEU CA C 3.398 6.664 -5.789 1.00 . A A . 35 LEU CA 1 1
9 25181 1 1 35 LEU CB C 2.603 6.457 -7.080 1.00 . A A . 35 LEU CB 1 1
9 25182 1 1 35 LEU CD1 C 0.484 5.872 -8.280 1.00 . A A . 35 LEU CD1 1 1
9 25183 1 1 35 LEU CD2 C 1.069 4.677 -6.180 1.00 . A A . 35 LEU CD2 1 1
9 25184 1 1 35 LEU CG C 1.152 5.996 -6.923 1.00 . A A . 35 LEU CG 1 1
9 25185 1 1 35 LEU H H 1.565 7.051 -4.842 1.00 . A A . 35 LEU H 1 1
9 25186 1 1 35 LEU HA H 3.861 5.728 -5.513 1.00 . A A . 35 LEU HA 1 1
9 25187 1 1 35 LEU HB2 H 2.605 7.389 -7.627 1.00 . A A . 35 LEU HB2 1 1
9 25188 1 1 35 LEU HB3 H 3.127 5.721 -7.669 1.00 . A A . 35 LEU HB3 1 1
9 25189 1 1 35 LEU HD11 H 0.564 6.811 -8.810 1.00 . A A . 35 LEU HD11 1 1
9 25190 1 1 35 LEU HD12 H -0.556 5.623 -8.144 1.00 . A A . 35 LEU HD12 1 1
9 25191 1 1 35 LEU HD13 H 0.964 5.092 -8.851 1.00 . A A . 35 LEU HD13 1 1
9 25192 1 1 35 LEU HD21 H 0.031 4.432 -6.009 1.00 . A A . 35 LEU HD21 1 1
9 25193 1 1 35 LEU HD22 H 1.577 4.765 -5.234 1.00 . A A . 35 LEU HD22 1 1
9 25194 1 1 35 LEU HD23 H 1.531 3.904 -6.772 1.00 . A A . 35 LEU HD23 1 1
9 25195 1 1 35 LEU HG H 0.610 6.735 -6.350 1.00 . A A . 35 LEU HG 1 1
9 25196 1 1 35 LEU N N 2.531 7.107 -4.698 1.00 . A A . 35 LEU N 1 1
9 25197 1 1 35 LEU O O 5.636 7.340 -6.300 1.00 . A A . 35 LEU O 1 1
9 25198 1 1 36 GLU C C 6.074 10.354 -5.484 1.00 . A A . 36 GLU C 1 1
9 25199 1 1 36 GLU CA C 4.976 10.046 -6.502 1.00 . A A . 36 GLU CA 1 1
9 25200 1 1 36 GLU CB C 4.172 11.328 -6.789 1.00 . A A . 36 GLU CB 1 1
9 25201 1 1 36 GLU CD C 4.417 11.081 -9.316 1.00 . A A . 36 GLU CD 1 1
9 25202 1 1 36 GLU CG C 3.478 11.367 -8.157 1.00 . A A . 36 GLU CG 1 1
9 25203 1 1 36 GLU H H 3.205 9.177 -5.713 1.00 . A A . 36 GLU H 1 1
9 25204 1 1 36 GLU HA H 5.433 9.726 -7.428 1.00 . A A . 36 GLU HA 1 1
9 25205 1 1 36 GLU HB2 H 3.412 11.434 -6.030 1.00 . A A . 36 GLU HB2 1 1
9 25206 1 1 36 GLU HB3 H 4.840 12.173 -6.729 1.00 . A A . 36 GLU HB3 1 1
9 25207 1 1 36 GLU HG2 H 2.675 10.645 -8.183 1.00 . A A . 36 GLU HG2 1 1
9 25208 1 1 36 GLU HG3 H 3.067 12.354 -8.294 1.00 . A A . 36 GLU HG3 1 1
9 25209 1 1 36 GLU N N 4.097 8.963 -6.056 1.00 . A A . 36 GLU N 1 1
9 25210 1 1 36 GLU O O 7.055 11.018 -5.811 1.00 . A A . 36 GLU O 1 1
9 25211 1 1 36 GLU OE1 O 4.670 9.893 -9.601 1.00 . A A . 36 GLU OE1 1 1
9 25212 1 1 36 GLU OE2 O 4.875 12.044 -9.964 1.00 . A A . 36 GLU OE2 1 1
9 25213 1 1 37 THR C C 7.648 8.960 -2.759 1.00 . A A . 37 THR C 1 1
9 25214 1 1 37 THR CA C 6.863 10.196 -3.197 1.00 . A A . 37 THR CA 1 1
9 25215 1 1 37 THR CB C 6.161 10.815 -1.978 1.00 . A A . 37 THR CB 1 1
9 25216 1 1 37 THR CG2 C 5.698 12.226 -2.307 1.00 . A A . 37 THR CG2 1 1
9 25217 1 1 37 THR H H 5.079 9.421 -4.004 1.00 . A A . 37 THR H 1 1
9 25218 1 1 37 THR HA H 7.559 10.944 -3.553 1.00 . A A . 37 THR HA 1 1
9 25219 1 1 37 THR HB H 6.865 10.865 -1.159 1.00 . A A . 37 THR HB 1 1
9 25220 1 1 37 THR HG1 H 4.226 10.398 -1.944 1.00 . A A . 37 THR HG1 1 1
9 25221 1 1 37 THR HG21 H 6.558 12.840 -2.526 1.00 . A A . 37 THR HG21 1 1
9 25222 1 1 37 THR HG22 H 5.164 12.639 -1.467 1.00 . A A . 37 THR HG22 1 1
9 25223 1 1 37 THR HG23 H 5.049 12.200 -3.172 1.00 . A A . 37 THR HG23 1 1
9 25224 1 1 37 THR N N 5.896 9.913 -4.243 1.00 . A A . 37 THR N 1 1
9 25225 1 1 37 THR O O 8.765 8.729 -3.217 1.00 . A A . 37 THR O 1 1
9 25226 1 1 37 THR OG1 O 5.041 10.008 -1.588 1.00 . A A . 37 THR OG1 1 1
9 25227 1 1 38 TYR C C 8.098 5.935 -2.220 1.00 . A A . 38 TYR C 1 1
9 25228 1 1 38 TYR CA C 7.783 7.067 -1.242 1.00 . A A . 38 TYR CA 1 1
9 25229 1 1 38 TYR CB C 7.016 6.502 -0.036 1.00 . A A . 38 TYR CB 1 1
9 25230 1 1 38 TYR CD1 C 6.855 8.330 1.708 1.00 . A A . 38 TYR CD1 1 1
9 25231 1 1 38 TYR CD2 C 4.868 7.686 0.560 1.00 . A A . 38 TYR CD2 1 1
9 25232 1 1 38 TYR CE1 C 6.134 9.256 2.437 1.00 . A A . 38 TYR CE1 1 1
9 25233 1 1 38 TYR CE2 C 4.142 8.609 1.286 1.00 . A A . 38 TYR CE2 1 1
9 25234 1 1 38 TYR CG C 6.234 7.530 0.757 1.00 . A A . 38 TYR CG 1 1
9 25235 1 1 38 TYR CZ C 4.779 9.392 2.224 1.00 . A A . 38 TYR CZ 1 1
9 25236 1 1 38 TYR H H 6.106 8.313 -1.663 1.00 . A A . 38 TYR H 1 1
9 25237 1 1 38 TYR HA H 8.720 7.483 -0.905 1.00 . A A . 38 TYR HA 1 1
9 25238 1 1 38 TYR HB2 H 6.317 5.750 -0.379 1.00 . A A . 38 TYR HB2 1 1
9 25239 1 1 38 TYR HB3 H 7.725 6.035 0.642 1.00 . A A . 38 TYR HB3 1 1
9 25240 1 1 38 TYR HD1 H 7.918 8.227 1.870 1.00 . A A . 38 TYR HD1 1 1
9 25241 1 1 38 TYR HD2 H 4.370 7.071 -0.174 1.00 . A A . 38 TYR HD2 1 1
9 25242 1 1 38 TYR HE1 H 6.633 9.870 3.173 1.00 . A A . 38 TYR HE1 1 1
9 25243 1 1 38 TYR HE2 H 3.081 8.715 1.116 1.00 . A A . 38 TYR HE2 1 1
9 25244 1 1 38 TYR HH H 3.238 9.932 3.251 1.00 . A A . 38 TYR HH 1 1
9 25245 1 1 38 TYR N N 7.053 8.156 -1.887 1.00 . A A . 38 TYR N 1 1
9 25246 1 1 38 TYR O O 9.143 5.299 -2.112 1.00 . A A . 38 TYR O 1 1
9 25247 1 1 38 TYR OH O 4.063 10.321 2.946 1.00 . A A . 38 TYR OH 1 1
9 25248 1 1 39 LEU C C 8.329 4.971 -5.255 1.00 . A A . 39 LEU C 1 1
9 25249 1 1 39 LEU CA C 7.425 4.553 -4.091 1.00 . A A . 39 LEU CA 1 1
9 25250 1 1 39 LEU CB C 6.081 3.995 -4.589 1.00 . A A . 39 LEU CB 1 1
9 25251 1 1 39 LEU CD1 C 6.558 2.673 -6.667 1.00 . A A . 39 LEU CD1 1 1
9 25252 1 1 39 LEU CD2 C 7.069 1.688 -4.426 1.00 . A A . 39 LEU CD2 1 1
9 25253 1 1 39 LEU CG C 6.129 2.595 -5.213 1.00 . A A . 39 LEU CG 1 1
9 25254 1 1 39 LEU H H 6.426 6.258 -3.289 1.00 . A A . 39 LEU H 1 1
9 25255 1 1 39 LEU HA H 7.938 3.787 -3.528 1.00 . A A . 39 LEU HA 1 1
9 25256 1 1 39 LEU HB2 H 5.398 3.971 -3.756 1.00 . A A . 39 LEU HB2 1 1
9 25257 1 1 39 LEU HB3 H 5.689 4.676 -5.332 1.00 . A A . 39 LEU HB3 1 1
9 25258 1 1 39 LEU HD11 H 5.908 3.360 -7.196 1.00 . A A . 39 LEU HD11 1 1
9 25259 1 1 39 LEU HD12 H 6.493 1.693 -7.116 1.00 . A A . 39 LEU HD12 1 1
9 25260 1 1 39 LEU HD13 H 7.580 3.027 -6.720 1.00 . A A . 39 LEU HD13 1 1
9 25261 1 1 39 LEU HD21 H 6.730 1.617 -3.404 1.00 . A A . 39 LEU HD21 1 1
9 25262 1 1 39 LEU HD22 H 8.069 2.099 -4.445 1.00 . A A . 39 LEU HD22 1 1
9 25263 1 1 39 LEU HD23 H 7.076 0.705 -4.869 1.00 . A A . 39 LEU HD23 1 1
9 25264 1 1 39 LEU HG H 5.140 2.160 -5.181 1.00 . A A . 39 LEU HG 1 1
9 25265 1 1 39 LEU N N 7.215 5.681 -3.181 1.00 . A A . 39 LEU N 1 1
9 25266 1 1 39 LEU O O 9.233 4.226 -5.651 1.00 . A A . 39 LEU O 1 1
9 25267 1 1 40 TRP C C 10.430 6.698 -6.345 1.00 . A A . 40 TRP C 1 1
9 25268 1 1 40 TRP CA C 8.964 6.809 -6.750 1.00 . A A . 40 TRP CA 1 1
9 25269 1 1 40 TRP CB C 8.551 8.281 -6.962 1.00 . A A . 40 TRP CB 1 1
9 25270 1 1 40 TRP CD1 C 10.239 9.344 -8.606 1.00 . A A . 40 TRP CD1 1 1
9 25271 1 1 40 TRP CD2 C 10.340 10.146 -6.513 1.00 . A A . 40 TRP CD2 1 1
9 25272 1 1 40 TRP CE2 C 11.317 10.792 -7.287 1.00 . A A . 40 TRP CE2 1 1
9 25273 1 1 40 TRP CE3 C 10.212 10.497 -5.164 1.00 . A A . 40 TRP CE3 1 1
9 25274 1 1 40 TRP CG C 9.670 9.205 -7.366 1.00 . A A . 40 TRP CG 1 1
9 25275 1 1 40 TRP CH2 C 12.015 12.089 -5.439 1.00 . A A . 40 TRP CH2 1 1
9 25276 1 1 40 TRP CZ2 C 12.162 11.765 -6.760 1.00 . A A . 40 TRP CZ2 1 1
9 25277 1 1 40 TRP CZ3 C 11.049 11.465 -4.642 1.00 . A A . 40 TRP CZ3 1 1
9 25278 1 1 40 TRP H H 7.234 6.615 -5.545 1.00 . A A . 40 TRP H 1 1
9 25279 1 1 40 TRP HA H 8.966 6.309 -7.707 1.00 . A A . 40 TRP HA 1 1
9 25280 1 1 40 TRP HB2 H 7.800 8.323 -7.735 1.00 . A A . 40 TRP HB2 1 1
9 25281 1 1 40 TRP HB3 H 8.126 8.657 -6.043 1.00 . A A . 40 TRP HB3 1 1
9 25282 1 1 40 TRP HD1 H 9.949 8.785 -9.484 1.00 . A A . 40 TRP HD1 1 1
9 25283 1 1 40 TRP HE1 H 11.805 10.562 -9.308 1.00 . A A . 40 TRP HE1 1 1
9 25284 1 1 40 TRP HE3 H 9.467 10.028 -4.533 1.00 . A A . 40 TRP HE3 1 1
9 25285 1 1 40 TRP HH2 H 12.652 12.836 -4.991 1.00 . A A . 40 TRP HH2 1 1
9 25286 1 1 40 TRP HZ2 H 12.913 12.257 -7.361 1.00 . A A . 40 TRP HZ2 1 1
9 25287 1 1 40 TRP HZ3 H 10.962 11.749 -3.604 1.00 . A A . 40 TRP HZ3 1 1
9 25288 1 1 40 TRP N N 8.069 6.156 -5.795 1.00 . A A . 40 TRP N 1 1
9 25289 1 1 40 TRP NE1 N 11.241 10.285 -8.555 1.00 . A A . 40 TRP NE1 1 1
9 25290 1 1 40 TRP O O 11.215 6.198 -7.154 1.00 . A A . 40 TRP O 1 1
9 25291 1 1 41 GLU C C 12.814 5.643 -4.803 1.00 . A A . 41 GLU C 1 1
9 25292 1 1 41 GLU CA C 12.272 7.072 -4.864 1.00 . A A . 41 GLU CA 1 1
9 25293 1 1 41 GLU CB C 12.588 7.831 -3.572 1.00 . A A . 41 GLU CB 1 1
9 25294 1 1 41 GLU CD C 14.969 6.971 -3.274 1.00 . A A . 41 GLU CD 1 1
9 25295 1 1 41 GLU CG C 14.063 8.180 -3.386 1.00 . A A . 41 GLU CG 1 1
9 25296 1 1 41 GLU H H 10.229 7.375 -4.445 1.00 . A A . 41 GLU H 1 1
9 25297 1 1 41 GLU HA H 12.771 7.548 -5.697 1.00 . A A . 41 GLU HA 1 1
9 25298 1 1 41 GLU HB2 H 12.022 8.750 -3.561 1.00 . A A . 41 GLU HB2 1 1
9 25299 1 1 41 GLU HB3 H 12.285 7.226 -2.737 1.00 . A A . 41 GLU HB3 1 1
9 25300 1 1 41 GLU HG2 H 14.386 8.752 -4.239 1.00 . A A . 41 GLU HG2 1 1
9 25301 1 1 41 GLU HG3 H 14.168 8.776 -2.491 1.00 . A A . 41 GLU HG3 1 1
9 25302 1 1 41 GLU N N 10.844 7.086 -5.150 1.00 . A A . 41 GLU N 1 1
9 25303 1 1 41 GLU O O 13.864 5.369 -5.383 1.00 . A A . 41 GLU O 1 1
9 25304 1 1 41 GLU OE1 O 14.770 6.157 -2.359 1.00 . A A . 41 GLU OE1 1 1
9 25305 1 1 41 GLU OE2 O 15.864 6.825 -4.133 1.00 . A A . 41 GLU OE2 1 1
9 25306 1 1 42 MET C C 12.908 2.605 -5.154 1.00 . A A . 42 MET C 1 1
9 25307 1 1 42 MET CA C 12.697 3.423 -3.876 1.00 . A A . 42 MET CA 1 1
9 25308 1 1 42 MET CB C 11.864 2.641 -2.849 1.00 . A A . 42 MET CB 1 1
9 25309 1 1 42 MET CE C 11.382 1.022 -0.140 1.00 . A A . 42 MET CE 1 1
9 25310 1 1 42 MET CG C 11.588 3.414 -1.567 1.00 . A A . 42 MET CG 1 1
9 25311 1 1 42 MET H H 11.106 4.806 -4.183 1.00 . A A . 42 MET H 1 1
9 25312 1 1 42 MET HA H 13.658 3.695 -3.467 1.00 . A A . 42 MET HA 1 1
9 25313 1 1 42 MET HB2 H 10.911 2.384 -3.303 1.00 . A A . 42 MET HB2 1 1
9 25314 1 1 42 MET HB3 H 12.388 1.729 -2.590 1.00 . A A . 42 MET HB3 1 1
9 25315 1 1 42 MET HE1 H 11.134 0.702 0.869 1.00 . A A . 42 MET HE1 1 1
9 25316 1 1 42 MET HE2 H 12.033 0.291 -0.604 1.00 . A A . 42 MET HE2 1 1
9 25317 1 1 42 MET HE3 H 10.473 1.118 -0.722 1.00 . A A . 42 MET HE3 1 1
9 25318 1 1 42 MET HG2 H 12.047 4.389 -1.647 1.00 . A A . 42 MET HG2 1 1
9 25319 1 1 42 MET HG3 H 10.520 3.533 -1.463 1.00 . A A . 42 MET HG3 1 1
9 25320 1 1 42 MET N N 12.073 4.704 -4.223 1.00 . A A . 42 MET N 1 1
9 25321 1 1 42 MET O O 13.697 1.660 -5.199 1.00 . A A . 42 MET O 1 1
9 25322 1 1 42 MET SD S 12.223 2.603 -0.080 1.00 . A A . 42 MET SD 1 1
9 25323 1 1 43 THR C C 13.227 3.237 -8.425 1.00 . A A . 43 THR C 1 1
9 25324 1 1 43 THR CA C 12.297 2.409 -7.508 1.00 . A A . 43 THR CA 1 1
9 25325 1 1 43 THR CB C 10.899 2.267 -8.143 1.00 . A A . 43 THR CB 1 1
9 25326 1 1 43 THR CG2 C 10.041 1.290 -7.338 1.00 . A A . 43 THR CG2 1 1
9 25327 1 1 43 THR H H 11.490 3.673 -6.017 1.00 . A A . 43 THR H 1 1
9 25328 1 1 43 THR HA H 12.725 1.421 -7.430 1.00 . A A . 43 THR HA 1 1
9 25329 1 1 43 THR HB H 11.009 1.884 -9.144 1.00 . A A . 43 THR HB 1 1
9 25330 1 1 43 THR HG1 H 9.863 3.750 -7.330 1.00 . A A . 43 THR HG1 1 1
9 25331 1 1 43 THR HG21 H 9.050 1.243 -7.765 1.00 . A A . 43 THR HG21 1 1
9 25332 1 1 43 THR HG22 H 9.971 1.627 -6.310 1.00 . A A . 43 THR HG22 1 1
9 25333 1 1 43 THR HG23 H 10.490 0.308 -7.363 1.00 . A A . 43 THR HG23 1 1
9 25334 1 1 43 THR N N 12.172 2.991 -6.183 1.00 . A A . 43 THR N 1 1
9 25335 1 1 43 THR O O 13.679 2.751 -9.465 1.00 . A A . 43 THR O 1 1
9 25336 1 1 43 THR OG1 O 10.248 3.546 -8.195 1.00 . A A . 43 THR OG1 1 1
9 25337 1 1 44 SER C C 15.861 5.343 -8.322 1.00 . A A . 44 SER C 1 1
9 25338 1 1 44 SER CA C 14.408 5.341 -8.826 1.00 . A A . 44 SER CA 1 1
9 25339 1 1 44 SER CB C 13.866 6.774 -8.861 1.00 . A A . 44 SER CB 1 1
9 25340 1 1 44 SER H H 13.132 4.808 -7.196 1.00 . A A . 44 SER H 1 1
9 25341 1 1 44 SER HA H 14.442 4.959 -9.835 1.00 . A A . 44 SER HA 1 1
9 25342 1 1 44 SER HB2 H 14.490 7.377 -9.507 1.00 . A A . 44 SER HB2 1 1
9 25343 1 1 44 SER HB3 H 12.857 6.765 -9.245 1.00 . A A . 44 SER HB3 1 1
9 25344 1 1 44 SER HG H 14.069 6.685 -6.909 1.00 . A A . 44 SER HG 1 1
9 25345 1 1 44 SER N N 13.528 4.471 -8.031 1.00 . A A . 44 SER N 1 1
9 25346 1 1 44 SER O O 16.759 5.721 -9.075 1.00 . A A . 44 SER O 1 1
9 25347 1 1 44 SER OG O 13.857 7.356 -7.568 1.00 . A A . 44 SER OG 1 1
9 25348 1 1 45 GLY C C 18.193 6.207 -6.645 1.00 . A A . 45 GLY C 1 1
9 25349 1 1 45 GLY CA C 17.478 4.854 -6.573 1.00 . A A . 45 GLY CA 1 1
9 25350 1 1 45 GLY H H 15.373 4.504 -6.568 1.00 . A A . 45 GLY H 1 1
9 25351 1 1 45 GLY HA2 H 17.464 4.508 -5.547 1.00 . A A . 45 GLY HA2 1 1
9 25352 1 1 45 GLY HA3 H 18.051 4.140 -7.154 1.00 . A A . 45 GLY HA3 1 1
9 25353 1 1 45 GLY N N 16.108 4.881 -7.096 1.00 . A A . 45 GLY N 1 1
9 25354 1 1 45 GLY O O 19.264 6.304 -7.252 1.00 . A A . 45 GLY O 1 1
9 25355 1 1 46 VAL C C 18.618 8.930 -4.587 1.00 . A A . 46 VAL C 1 1
9 25356 1 1 46 VAL CA C 18.233 8.569 -6.017 1.00 . A A . 46 VAL CA 1 1
9 25357 1 1 46 VAL CB C 17.304 9.643 -6.604 1.00 . A A . 46 VAL CB 1 1
9 25358 1 1 46 VAL CG1 C 17.242 9.512 -8.114 1.00 . A A . 46 VAL CG1 1 1
9 25359 1 1 46 VAL CG2 C 15.911 9.548 -6.004 1.00 . A A . 46 VAL CG2 1 1
9 25360 1 1 46 VAL H H 16.772 7.129 -5.542 1.00 . A A . 46 VAL H 1 1
9 25361 1 1 46 VAL HA H 19.154 8.562 -6.585 1.00 . A A . 46 VAL HA 1 1
9 25362 1 1 46 VAL HB H 17.709 10.609 -6.364 1.00 . A A . 46 VAL HB 1 1
9 25363 1 1 46 VAL HG11 H 16.793 8.565 -8.376 1.00 . A A . 46 VAL HG11 1 1
9 25364 1 1 46 VAL HG12 H 18.246 9.558 -8.513 1.00 . A A . 46 VAL HG12 1 1
9 25365 1 1 46 VAL HG13 H 16.654 10.320 -8.522 1.00 . A A . 46 VAL HG13 1 1
9 25366 1 1 46 VAL HG21 H 15.259 10.257 -6.491 1.00 . A A . 46 VAL HG21 1 1
9 25367 1 1 46 VAL HG22 H 15.958 9.770 -4.949 1.00 . A A . 46 VAL HG22 1 1
9 25368 1 1 46 VAL HG23 H 15.523 8.547 -6.140 1.00 . A A . 46 VAL HG23 1 1
9 25369 1 1 46 VAL N N 17.619 7.246 -6.042 1.00 . A A . 46 VAL N 1 1
9 25370 1 1 46 VAL O O 19.386 9.865 -4.352 1.00 . A A . 46 VAL O 1 1
9 25371 1 1 47 GLU C C 19.054 6.784 -1.922 1.00 . A A . 47 GLU C 1 1
9 25372 1 1 47 GLU CA C 18.530 8.175 -2.267 1.00 . A A . 47 GLU CA 1 1
9 25373 1 1 47 GLU CB C 17.368 8.537 -1.326 1.00 . A A . 47 GLU CB 1 1
9 25374 1 1 47 GLU CD C 17.526 11.084 -1.129 1.00 . A A . 47 GLU CD 1 1
9 25375 1 1 47 GLU CG C 16.700 9.889 -1.585 1.00 . A A . 47 GLU CG 1 1
9 25376 1 1 47 GLU H H 17.374 7.528 -3.914 1.00 . A A . 47 GLU H 1 1
9 25377 1 1 47 GLU HA H 19.344 8.883 -2.157 1.00 . A A . 47 GLU HA 1 1
9 25378 1 1 47 GLU HB2 H 16.606 7.776 -1.423 1.00 . A A . 47 GLU HB2 1 1
9 25379 1 1 47 GLU HB3 H 17.738 8.531 -0.306 1.00 . A A . 47 GLU HB3 1 1
9 25380 1 1 47 GLU HG2 H 16.500 9.992 -2.645 1.00 . A A . 47 GLU HG2 1 1
9 25381 1 1 47 GLU HG3 H 15.761 9.900 -1.053 1.00 . A A . 47 GLU HG3 1 1
9 25382 1 1 47 GLU N N 18.093 8.157 -3.654 1.00 . A A . 47 GLU N 1 1
9 25383 1 1 47 GLU O O 18.817 5.820 -2.652 1.00 . A A . 47 GLU O 1 1
9 25384 1 1 47 GLU OE1 O 18.665 11.255 -1.611 1.00 . A A . 47 GLU OE1 1 1
9 25385 1 1 47 GLU OE2 O 17.018 11.877 -0.296 1.00 . A A . 47 GLU OE2 1 1
9 25386 1 1 48 GLU C C 19.274 4.649 0.443 1.00 . A A . 48 GLU C 1 1
9 25387 1 1 48 GLU CA C 20.311 5.381 -0.402 1.00 . A A . 48 GLU CA 1 1
9 25388 1 1 48 GLU CB C 21.651 5.510 0.352 1.00 . A A . 48 GLU CB 1 1
9 25389 1 1 48 GLU CD C 23.762 5.449 -1.032 1.00 . A A . 48 GLU CD 1 1
9 25390 1 1 48 GLU CG C 22.688 6.318 -0.409 1.00 . A A . 48 GLU CG 1 1
9 25391 1 1 48 GLU H H 19.979 7.491 -0.316 1.00 . A A . 48 GLU H 1 1
9 25392 1 1 48 GLU HA H 20.451 4.773 -1.284 1.00 . A A . 48 GLU HA 1 1
9 25393 1 1 48 GLU HB2 H 21.488 5.972 1.319 1.00 . A A . 48 GLU HB2 1 1
9 25394 1 1 48 GLU HB3 H 22.056 4.520 0.511 1.00 . A A . 48 GLU HB3 1 1
9 25395 1 1 48 GLU HG2 H 22.188 6.867 -1.195 1.00 . A A . 48 GLU HG2 1 1
9 25396 1 1 48 GLU HG3 H 23.157 7.014 0.273 1.00 . A A . 48 GLU HG3 1 1
9 25397 1 1 48 GLU N N 19.790 6.682 -0.834 1.00 . A A . 48 GLU N 1 1
9 25398 1 1 48 GLU O O 18.938 5.064 1.554 1.00 . A A . 48 GLU O 1 1
9 25399 1 1 48 GLU OE1 O 23.480 4.751 -2.027 1.00 . A A . 48 GLU OE1 1 1
9 25400 1 1 48 GLU OE2 O 24.902 5.453 -0.517 1.00 . A A . 48 GLU OE2 1 1
9 25401 1 1 49 ILE C C 18.469 1.610 1.293 1.00 . A A . 49 ILE C 1 1
9 25402 1 1 49 ILE CA C 17.771 2.721 0.523 1.00 . A A . 49 ILE CA 1 1
9 25403 1 1 49 ILE CB C 16.826 2.078 -0.513 1.00 . A A . 49 ILE CB 1 1
9 25404 1 1 49 ILE CD1 C 15.755 2.553 -2.749 1.00 . A A . 49 ILE CD1 1 1
9 25405 1 1 49 ILE CG1 C 16.243 3.133 -1.445 1.00 . A A . 49 ILE CG1 1 1
9 25406 1 1 49 ILE CG2 C 15.707 1.319 0.178 1.00 . A A . 49 ILE CG2 1 1
9 25407 1 1 49 ILE H H 19.131 3.271 -0.992 1.00 . A A . 49 ILE H 1 1
9 25408 1 1 49 ILE HA H 17.193 3.329 1.201 1.00 . A A . 49 ILE HA 1 1
9 25409 1 1 49 ILE HB H 17.390 1.371 -1.095 1.00 . A A . 49 ILE HB 1 1
9 25410 1 1 49 ILE HD11 H 15.278 3.328 -3.331 1.00 . A A . 49 ILE HD11 1 1
9 25411 1 1 49 ILE HD12 H 15.046 1.762 -2.550 1.00 . A A . 49 ILE HD12 1 1
9 25412 1 1 49 ILE HD13 H 16.594 2.152 -3.297 1.00 . A A . 49 ILE HD13 1 1
9 25413 1 1 49 ILE HG12 H 15.405 3.610 -0.959 1.00 . A A . 49 ILE HG12 1 1
9 25414 1 1 49 ILE HG13 H 16.997 3.872 -1.666 1.00 . A A . 49 ILE HG13 1 1
9 25415 1 1 49 ILE HG21 H 16.108 0.426 0.635 1.00 . A A . 49 ILE HG21 1 1
9 25416 1 1 49 ILE HG22 H 14.954 1.048 -0.547 1.00 . A A . 49 ILE HG22 1 1
9 25417 1 1 49 ILE HG23 H 15.265 1.945 0.940 1.00 . A A . 49 ILE HG23 1 1
9 25418 1 1 49 ILE N N 18.773 3.551 -0.122 1.00 . A A . 49 ILE N 1 1
9 25419 1 1 49 ILE O O 19.325 0.916 0.742 1.00 . A A . 49 ILE O 1 1
9 25420 1 1 50 PRO C C 18.540 -0.999 2.781 1.00 . A A . 50 PRO C 1 1
9 25421 1 1 50 PRO CA C 18.713 0.385 3.409 1.00 . A A . 50 PRO CA 1 1
9 25422 1 1 50 PRO CB C 17.921 0.481 4.714 1.00 . A A . 50 PRO CB 1 1
9 25423 1 1 50 PRO CD C 17.184 2.282 3.329 1.00 . A A . 50 PRO CD 1 1
9 25424 1 1 50 PRO CG C 17.416 1.880 4.757 1.00 . A A . 50 PRO CG 1 1
9 25425 1 1 50 PRO HA H 19.760 0.563 3.603 1.00 . A A . 50 PRO HA 1 1
9 25426 1 1 50 PRO HB2 H 17.108 -0.231 4.697 1.00 . A A . 50 PRO HB2 1 1
9 25427 1 1 50 PRO HB3 H 18.573 0.271 5.549 1.00 . A A . 50 PRO HB3 1 1
9 25428 1 1 50 PRO HD2 H 16.167 2.068 3.037 1.00 . A A . 50 PRO HD2 1 1
9 25429 1 1 50 PRO HD3 H 17.407 3.331 3.189 1.00 . A A . 50 PRO HD3 1 1
9 25430 1 1 50 PRO HG2 H 16.490 1.915 5.312 1.00 . A A . 50 PRO HG2 1 1
9 25431 1 1 50 PRO HG3 H 18.155 2.526 5.213 1.00 . A A . 50 PRO HG3 1 1
9 25432 1 1 50 PRO N N 18.136 1.443 2.580 1.00 . A A . 50 PRO N 1 1
9 25433 1 1 50 PRO O O 17.501 -1.289 2.174 1.00 . A A . 50 PRO O 1 1
9 25434 1 1 51 PRO C C 18.420 -4.114 2.664 1.00 . A A . 51 PRO C 1 1
9 25435 1 1 51 PRO CA C 19.601 -3.209 2.314 1.00 . A A . 51 PRO CA 1 1
9 25436 1 1 51 PRO CB C 20.894 -3.825 2.867 1.00 . A A . 51 PRO CB 1 1
9 25437 1 1 51 PRO CD C 20.772 -1.609 3.724 1.00 . A A . 51 PRO CD 1 1
9 25438 1 1 51 PRO CG C 21.254 -2.992 4.048 1.00 . A A . 51 PRO CG 1 1
9 25439 1 1 51 PRO HA H 19.682 -3.138 1.240 1.00 . A A . 51 PRO HA 1 1
9 25440 1 1 51 PRO HB2 H 20.707 -4.850 3.151 1.00 . A A . 51 PRO HB2 1 1
9 25441 1 1 51 PRO HB3 H 21.664 -3.792 2.111 1.00 . A A . 51 PRO HB3 1 1
9 25442 1 1 51 PRO HD2 H 20.545 -1.063 4.632 1.00 . A A . 51 PRO HD2 1 1
9 25443 1 1 51 PRO HD3 H 21.506 -1.079 3.136 1.00 . A A . 51 PRO HD3 1 1
9 25444 1 1 51 PRO HG2 H 20.757 -3.369 4.930 1.00 . A A . 51 PRO HG2 1 1
9 25445 1 1 51 PRO HG3 H 22.326 -2.994 4.189 1.00 . A A . 51 PRO HG3 1 1
9 25446 1 1 51 PRO N N 19.557 -1.870 2.936 1.00 . A A . 51 PRO N 1 1
9 25447 1 1 51 PRO O O 18.312 -5.222 2.142 1.00 . A A . 51 PRO O 1 1
9 25448 1 1 52 GLY C C 15.139 -4.145 3.174 1.00 . A A . 52 GLY C 1 1
9 25449 1 1 52 GLY CA C 16.411 -4.477 3.929 1.00 . A A . 52 GLY CA 1 1
9 25450 1 1 52 GLY H H 17.650 -2.773 3.938 1.00 . A A . 52 GLY H 1 1
9 25451 1 1 52 GLY HA2 H 16.655 -5.517 3.751 1.00 . A A . 52 GLY HA2 1 1
9 25452 1 1 52 GLY HA3 H 16.234 -4.339 4.985 1.00 . A A . 52 GLY HA3 1 1
9 25453 1 1 52 GLY N N 17.539 -3.662 3.541 1.00 . A A . 52 GLY N 1 1
9 25454 1 1 52 GLY O O 14.303 -5.022 2.973 1.00 . A A . 52 GLY O 1 1
9 25455 1 1 53 ILE C C 13.755 -2.142 0.694 1.00 . A A . 53 ILE C 1 1
9 25456 1 1 53 ILE CA C 13.693 -2.483 2.185 1.00 . A A . 53 ILE CA 1 1
9 25457 1 1 53 ILE CB C 13.063 -1.292 2.943 1.00 . A A . 53 ILE CB 1 1
9 25458 1 1 53 ILE CD1 C 13.120 1.235 3.166 1.00 . A A . 53 ILE CD1 1 1
9 25459 1 1 53 ILE CG1 C 13.868 -0.011 2.742 1.00 . A A . 53 ILE CG1 1 1
9 25460 1 1 53 ILE CG2 C 12.942 -1.613 4.425 1.00 . A A . 53 ILE CG2 1 1
9 25461 1 1 53 ILE H H 15.709 -2.252 2.830 1.00 . A A . 53 ILE H 1 1
9 25462 1 1 53 ILE HA H 13.026 -3.322 2.307 1.00 . A A . 53 ILE HA 1 1
9 25463 1 1 53 ILE HB H 12.069 -1.143 2.557 1.00 . A A . 53 ILE HB 1 1
9 25464 1 1 53 ILE HD11 H 12.929 1.197 4.231 1.00 . A A . 53 ILE HD11 1 1
9 25465 1 1 53 ILE HD12 H 12.177 1.289 2.632 1.00 . A A . 53 ILE HD12 1 1
9 25466 1 1 53 ILE HD13 H 13.715 2.106 2.935 1.00 . A A . 53 ILE HD13 1 1
9 25467 1 1 53 ILE HG12 H 14.776 -0.066 3.324 1.00 . A A . 53 ILE HG12 1 1
9 25468 1 1 53 ILE HG13 H 14.117 0.090 1.697 1.00 . A A . 53 ILE HG13 1 1
9 25469 1 1 53 ILE HG21 H 12.514 -0.766 4.943 1.00 . A A . 53 ILE HG21 1 1
9 25470 1 1 53 ILE HG22 H 13.922 -1.825 4.829 1.00 . A A . 53 ILE HG22 1 1
9 25471 1 1 53 ILE HG23 H 12.303 -2.475 4.555 1.00 . A A . 53 ILE HG23 1 1
9 25472 1 1 53 ILE N N 14.973 -2.893 2.748 1.00 . A A . 53 ILE N 1 1
9 25473 1 1 53 ILE O O 12.711 -1.930 0.087 1.00 . A A . 53 ILE O 1 1
9 25474 1 1 54 LEU C C 14.145 -2.515 -2.218 1.00 . A A . 54 LEU C 1 1
9 25475 1 1 54 LEU CA C 15.129 -1.760 -1.322 1.00 . A A . 54 LEU CA 1 1
9 25476 1 1 54 LEU CB C 16.575 -2.002 -1.794 1.00 . A A . 54 LEU CB 1 1
9 25477 1 1 54 LEU CD1 C 17.060 -4.160 -0.559 1.00 . A A . 54 LEU CD1 1 1
9 25478 1 1 54 LEU CD2 C 18.933 -2.747 -1.375 1.00 . A A . 54 LEU CD2 1 1
9 25479 1 1 54 LEU CG C 17.516 -2.734 -0.823 1.00 . A A . 54 LEU CG 1 1
9 25480 1 1 54 LEU H H 15.764 -2.144 0.663 1.00 . A A . 54 LEU H 1 1
9 25481 1 1 54 LEU HA H 14.909 -0.713 -1.426 1.00 . A A . 54 LEU HA 1 1
9 25482 1 1 54 LEU HB2 H 16.536 -2.576 -2.709 1.00 . A A . 54 LEU HB2 1 1
9 25483 1 1 54 LEU HB3 H 17.013 -1.040 -2.018 1.00 . A A . 54 LEU HB3 1 1
9 25484 1 1 54 LEU HD11 H 17.711 -4.612 0.178 1.00 . A A . 54 LEU HD11 1 1
9 25485 1 1 54 LEU HD12 H 17.107 -4.727 -1.473 1.00 . A A . 54 LEU HD12 1 1
9 25486 1 1 54 LEU HD13 H 16.046 -4.152 -0.186 1.00 . A A . 54 LEU HD13 1 1
9 25487 1 1 54 LEU HD21 H 19.260 -1.732 -1.554 1.00 . A A . 54 LEU HD21 1 1
9 25488 1 1 54 LEU HD22 H 18.950 -3.302 -2.306 1.00 . A A . 54 LEU HD22 1 1
9 25489 1 1 54 LEU HD23 H 19.592 -3.218 -0.661 1.00 . A A . 54 LEU HD23 1 1
9 25490 1 1 54 LEU HG H 17.531 -2.208 0.118 1.00 . A A . 54 LEU HG 1 1
9 25491 1 1 54 LEU N N 14.961 -2.065 0.115 1.00 . A A . 54 LEU N 1 1
9 25492 1 1 54 LEU O O 13.137 -1.948 -2.634 1.00 . A A . 54 LEU O 1 1
9 25493 1 1 55 ASN C C 12.297 -5.042 -2.470 1.00 . A A . 55 ASN C 1 1
9 25494 1 1 55 ASN CA C 13.489 -4.596 -3.317 1.00 . A A . 55 ASN CA 1 1
9 25495 1 1 55 ASN CB C 14.197 -5.825 -3.904 1.00 . A A . 55 ASN CB 1 1
9 25496 1 1 55 ASN CG C 15.408 -5.452 -4.746 1.00 . A A . 55 ASN CG 1 1
9 25497 1 1 55 ASN H H 15.306 -4.151 -2.329 1.00 . A A . 55 ASN H 1 1
9 25498 1 1 55 ASN HA H 13.125 -3.986 -4.130 1.00 . A A . 55 ASN HA 1 1
9 25499 1 1 55 ASN HB2 H 14.522 -6.468 -3.099 1.00 . A A . 55 ASN HB2 1 1
9 25500 1 1 55 ASN HB3 H 13.495 -6.365 -4.531 1.00 . A A . 55 ASN HB3 1 1
9 25501 1 1 55 ASN HD21 H 16.635 -5.715 -3.190 1.00 . A A . 55 ASN HD21 1 1
9 25502 1 1 55 ASN HD22 H 17.390 -5.218 -4.670 1.00 . A A . 55 ASN HD22 1 1
9 25503 1 1 55 ASN N N 14.428 -3.776 -2.535 1.00 . A A . 55 ASN N 1 1
9 25504 1 1 55 ASN ND2 N 16.595 -5.463 -4.141 1.00 . A A . 55 ASN ND2 1 1
9 25505 1 1 55 ASN O O 11.646 -6.043 -2.760 1.00 . A A . 55 ASN O 1 1
9 25506 1 1 55 ASN OD1 O 15.285 -5.173 -5.938 1.00 . A A . 55 ASN OD1 1 1
9 25507 1 1 56 LYS C C 9.939 -3.334 -0.655 1.00 . A A . 56 LYS C 1 1
9 25508 1 1 56 LYS CA C 10.900 -4.506 -0.540 1.00 . A A . 56 LYS CA 1 1
9 25509 1 1 56 LYS CB C 11.358 -4.679 0.908 1.00 . A A . 56 LYS CB 1 1
9 25510 1 1 56 LYS CD C 12.969 -6.615 0.608 1.00 . A A . 56 LYS CD 1 1
9 25511 1 1 56 LYS CE C 13.281 -8.040 1.039 1.00 . A A . 56 LYS CE 1 1
9 25512 1 1 56 LYS CG C 11.695 -6.118 1.274 1.00 . A A . 56 LYS CG 1 1
9 25513 1 1 56 LYS H H 12.620 -3.522 -1.218 1.00 . A A . 56 LYS H 1 1
9 25514 1 1 56 LYS HA H 10.339 -5.385 -0.825 1.00 . A A . 56 LYS HA 1 1
9 25515 1 1 56 LYS HB2 H 12.237 -4.072 1.071 1.00 . A A . 56 LYS HB2 1 1
9 25516 1 1 56 LYS HB3 H 10.572 -4.338 1.567 1.00 . A A . 56 LYS HB3 1 1
9 25517 1 1 56 LYS HD2 H 12.837 -6.591 -0.464 1.00 . A A . 56 LYS HD2 1 1
9 25518 1 1 56 LYS HD3 H 13.792 -5.972 0.889 1.00 . A A . 56 LYS HD3 1 1
9 25519 1 1 56 LYS HE2 H 13.349 -8.067 2.114 1.00 . A A . 56 LYS HE2 1 1
9 25520 1 1 56 LYS HE3 H 12.474 -8.681 0.714 1.00 . A A . 56 LYS HE3 1 1
9 25521 1 1 56 LYS HG2 H 11.818 -6.182 2.344 1.00 . A A . 56 LYS HG2 1 1
9 25522 1 1 56 LYS HG3 H 10.873 -6.751 0.968 1.00 . A A . 56 LYS HG3 1 1
9 25523 1 1 56 LYS HZ1 H 14.468 -8.661 -0.565 1.00 . A A . 56 LYS HZ1 1 1
9 25524 1 1 56 LYS HZ2 H 14.793 -9.471 0.890 1.00 . A A . 56 LYS HZ2 1 1
9 25525 1 1 56 LYS HZ3 H 15.334 -7.876 0.672 1.00 . A A . 56 LYS HZ3 1 1
9 25526 1 1 56 LYS N N 12.036 -4.294 -1.414 1.00 . A A . 56 LYS N 1 1
9 25527 1 1 56 LYS NZ N 14.556 -8.544 0.469 1.00 . A A . 56 LYS NZ 1 1
9 25528 1 1 56 LYS O O 9.087 -3.121 0.210 1.00 . A A . 56 LYS O 1 1
9 25529 1 1 57 GLU C C 7.695 -2.122 -2.127 1.00 . A A . 57 GLU C 1 1
9 25530 1 1 57 GLU CA C 9.121 -1.554 -2.116 1.00 . A A . 57 GLU CA 1 1
9 25531 1 1 57 GLU CB C 9.490 -0.951 -3.492 1.00 . A A . 57 GLU CB 1 1
9 25532 1 1 57 GLU CD C 9.494 -3.144 -4.792 1.00 . A A . 57 GLU CD 1 1
9 25533 1 1 57 GLU CG C 10.261 -1.888 -4.420 1.00 . A A . 57 GLU CG 1 1
9 25534 1 1 57 GLU H H 10.909 -2.679 -2.269 1.00 . A A . 57 GLU H 1 1
9 25535 1 1 57 GLU HA H 9.186 -0.767 -1.379 1.00 . A A . 57 GLU HA 1 1
9 25536 1 1 57 GLU HB2 H 8.585 -0.652 -4.003 1.00 . A A . 57 GLU HB2 1 1
9 25537 1 1 57 GLU HB3 H 10.097 -0.072 -3.328 1.00 . A A . 57 GLU HB3 1 1
9 25538 1 1 57 GLU HG2 H 10.498 -1.353 -5.327 1.00 . A A . 57 GLU HG2 1 1
9 25539 1 1 57 GLU HG3 H 11.177 -2.179 -3.927 1.00 . A A . 57 GLU HG3 1 1
9 25540 1 1 57 GLU N N 10.092 -2.577 -1.735 1.00 . A A . 57 GLU N 1 1
9 25541 1 1 57 GLU O O 6.739 -1.454 -1.730 1.00 . A A . 57 GLU O 1 1
9 25542 1 1 57 GLU OE1 O 8.719 -3.113 -5.766 1.00 . A A . 57 GLU OE1 1 1
9 25543 1 1 57 GLU OE2 O 9.659 -4.168 -4.095 1.00 . A A . 57 GLU OE2 1 1
9 25544 1 1 58 HIS C C 5.830 -4.594 -1.267 1.00 . A A . 58 HIS C 1 1
9 25545 1 1 58 HIS CA C 6.290 -4.070 -2.635 1.00 . A A . 58 HIS CA 1 1
9 25546 1 1 58 HIS CB C 6.358 -5.217 -3.662 1.00 . A A . 58 HIS CB 1 1
9 25547 1 1 58 HIS CD2 C 6.888 -7.606 -2.803 1.00 . A A . 58 HIS CD2 1 1
9 25548 1 1 58 HIS CE1 C 9.058 -7.583 -3.082 1.00 . A A . 58 HIS CE1 1 1
9 25549 1 1 58 HIS CG C 7.221 -6.389 -3.291 1.00 . A A . 58 HIS CG 1 1
9 25550 1 1 58 HIS H H 8.387 -3.848 -2.863 1.00 . A A . 58 HIS H 1 1
9 25551 1 1 58 HIS HA H 5.558 -3.362 -3.006 1.00 . A A . 58 HIS HA 1 1
9 25552 1 1 58 HIS HB2 H 5.358 -5.591 -3.823 1.00 . A A . 58 HIS HB2 1 1
9 25553 1 1 58 HIS HB3 H 6.733 -4.816 -4.595 1.00 . A A . 58 HIS HB3 1 1
9 25554 1 1 58 HIS HD1 H 9.143 -5.657 -3.803 1.00 . A A . 58 HIS HD1 1 1
9 25555 1 1 58 HIS HD2 H 5.892 -7.947 -2.555 1.00 . A A . 58 HIS HD2 1 1
9 25556 1 1 58 HIS HE1 H 10.096 -7.877 -3.085 1.00 . A A . 58 HIS HE1 1 1
9 25557 1 1 58 HIS HE2 H 8.087 -9.317 -2.576 1.00 . A A . 58 HIS HE2 1 1
9 25558 1 1 58 HIS N N 7.575 -3.379 -2.554 1.00 . A A . 58 HIS N 1 1
9 25559 1 1 58 HIS ND1 N 8.587 -6.408 -3.453 1.00 . A A . 58 HIS ND1 1 1
9 25560 1 1 58 HIS NE2 N 8.047 -8.332 -2.683 1.00 . A A . 58 HIS NE2 1 1
9 25561 1 1 58 HIS O O 4.762 -5.190 -1.158 1.00 . A A . 58 HIS O 1 1
9 25562 1 1 59 ILE C C 5.849 -3.436 1.852 1.00 . A A . 59 ILE C 1 1
9 25563 1 1 59 ILE CA C 6.257 -4.717 1.139 1.00 . A A . 59 ILE CA 1 1
9 25564 1 1 59 ILE CB C 7.400 -5.394 1.943 1.00 . A A . 59 ILE CB 1 1
9 25565 1 1 59 ILE CD1 C 8.419 -7.001 0.253 1.00 . A A . 59 ILE CD1 1 1
9 25566 1 1 59 ILE CG1 C 7.598 -6.847 1.510 1.00 . A A . 59 ILE CG1 1 1
9 25567 1 1 59 ILE CG2 C 7.121 -5.329 3.436 1.00 . A A . 59 ILE CG2 1 1
9 25568 1 1 59 ILE H H 7.502 -3.928 -0.365 1.00 . A A . 59 ILE H 1 1
9 25569 1 1 59 ILE HA H 5.405 -5.382 1.130 1.00 . A A . 59 ILE HA 1 1
9 25570 1 1 59 ILE HB H 8.312 -4.845 1.751 1.00 . A A . 59 ILE HB 1 1
9 25571 1 1 59 ILE HD11 H 7.944 -6.466 -0.557 1.00 . A A . 59 ILE HD11 1 1
9 25572 1 1 59 ILE HD12 H 8.495 -8.048 -0.002 1.00 . A A . 59 ILE HD12 1 1
9 25573 1 1 59 ILE HD13 H 9.408 -6.599 0.420 1.00 . A A . 59 ILE HD13 1 1
9 25574 1 1 59 ILE HG12 H 8.099 -7.387 2.299 1.00 . A A . 59 ILE HG12 1 1
9 25575 1 1 59 ILE HG13 H 6.632 -7.294 1.332 1.00 . A A . 59 ILE HG13 1 1
9 25576 1 1 59 ILE HG21 H 7.925 -5.805 3.981 1.00 . A A . 59 ILE HG21 1 1
9 25577 1 1 59 ILE HG22 H 6.190 -5.832 3.652 1.00 . A A . 59 ILE HG22 1 1
9 25578 1 1 59 ILE HG23 H 7.048 -4.294 3.737 1.00 . A A . 59 ILE HG23 1 1
9 25579 1 1 59 ILE N N 6.643 -4.387 -0.232 1.00 . A A . 59 ILE N 1 1
9 25580 1 1 59 ILE O O 4.761 -3.344 2.416 1.00 . A A . 59 ILE O 1 1
9 25581 1 1 60 ILE C C 5.126 -0.573 2.025 1.00 . A A . 60 ILE C 1 1
9 25582 1 1 60 ILE CA C 6.498 -1.136 2.391 1.00 . A A . 60 ILE CA 1 1
9 25583 1 1 60 ILE CB C 7.590 -0.091 2.043 1.00 . A A . 60 ILE CB 1 1
9 25584 1 1 60 ILE CD1 C 9.117 -1.092 3.839 1.00 . A A . 60 ILE CD1 1 1
9 25585 1 1 60 ILE CG1 C 8.990 -0.615 2.401 1.00 . A A . 60 ILE CG1 1 1
9 25586 1 1 60 ILE CG2 C 7.312 1.206 2.788 1.00 . A A . 60 ILE CG2 1 1
9 25587 1 1 60 ILE H H 7.538 -2.586 1.228 1.00 . A A . 60 ILE H 1 1
9 25588 1 1 60 ILE HA H 6.460 -1.236 3.464 1.00 . A A . 60 ILE HA 1 1
9 25589 1 1 60 ILE HB H 7.550 0.114 0.983 1.00 . A A . 60 ILE HB 1 1
9 25590 1 1 60 ILE HD11 H 8.659 -0.374 4.506 1.00 . A A . 60 ILE HD11 1 1
9 25591 1 1 60 ILE HD12 H 10.162 -1.210 4.094 1.00 . A A . 60 ILE HD12 1 1
9 25592 1 1 60 ILE HD13 H 8.616 -2.042 3.945 1.00 . A A . 60 ILE HD13 1 1
9 25593 1 1 60 ILE HG12 H 9.227 -1.448 1.756 1.00 . A A . 60 ILE HG12 1 1
9 25594 1 1 60 ILE HG13 H 9.722 0.173 2.240 1.00 . A A . 60 ILE HG13 1 1
9 25595 1 1 60 ILE HG21 H 7.571 1.087 3.831 1.00 . A A . 60 ILE HG21 1 1
9 25596 1 1 60 ILE HG22 H 6.257 1.450 2.713 1.00 . A A . 60 ILE HG22 1 1
9 25597 1 1 60 ILE HG23 H 7.897 2.004 2.359 1.00 . A A . 60 ILE HG23 1 1
9 25598 1 1 60 ILE N N 6.727 -2.439 1.765 1.00 . A A . 60 ILE N 1 1
9 25599 1 1 60 ILE O O 4.388 -0.150 2.917 1.00 . A A . 60 ILE O 1 1
9 25600 1 1 61 PHE C C 2.530 -1.113 -0.238 1.00 . A A . 61 PHE C 1 1
9 25601 1 1 61 PHE CA C 3.415 -0.060 0.425 1.00 . A A . 61 PHE CA 1 1
9 25602 1 1 61 PHE CB C 3.535 1.177 -0.463 1.00 . A A . 61 PHE CB 1 1
9 25603 1 1 61 PHE CD1 C 2.204 2.842 0.847 1.00 . A A . 61 PHE CD1 1 1
9 25604 1 1 61 PHE CD2 C 4.530 3.261 0.535 1.00 . A A . 61 PHE CD2 1 1
9 25605 1 1 61 PHE CE1 C 2.086 4.006 1.579 1.00 . A A . 61 PHE CE1 1 1
9 25606 1 1 61 PHE CE2 C 4.416 4.427 1.271 1.00 . A A . 61 PHE CE2 1 1
9 25607 1 1 61 PHE CG C 3.425 2.456 0.316 1.00 . A A . 61 PHE CG 1 1
9 25608 1 1 61 PHE CZ C 3.192 4.800 1.793 1.00 . A A . 61 PHE CZ 1 1
9 25609 1 1 61 PHE H H 5.300 -0.917 0.034 1.00 . A A . 61 PHE H 1 1
9 25610 1 1 61 PHE HA H 2.955 0.247 1.354 1.00 . A A . 61 PHE HA 1 1
9 25611 1 1 61 PHE HB2 H 4.494 1.166 -0.961 1.00 . A A . 61 PHE HB2 1 1
9 25612 1 1 61 PHE HB3 H 2.751 1.163 -1.199 1.00 . A A . 61 PHE HB3 1 1
9 25613 1 1 61 PHE HD1 H 1.335 2.225 0.681 1.00 . A A . 61 PHE HD1 1 1
9 25614 1 1 61 PHE HD2 H 5.486 2.972 0.127 1.00 . A A . 61 PHE HD2 1 1
9 25615 1 1 61 PHE HE1 H 1.126 4.293 1.983 1.00 . A A . 61 PHE HE1 1 1
9 25616 1 1 61 PHE HE2 H 5.282 5.051 1.434 1.00 . A A . 61 PHE HE2 1 1
9 25617 1 1 61 PHE HZ H 3.101 5.711 2.370 1.00 . A A . 61 PHE HZ 1 1
9 25618 1 1 61 PHE N N 4.730 -0.579 0.761 1.00 . A A . 61 PHE N 1 1
9 25619 1 1 61 PHE O O 1.412 -0.814 -0.659 1.00 . A A . 61 PHE O 1 1
9 25620 1 1 62 GLY C C 2.089 -3.185 -2.449 1.00 . A A . 62 GLY C 1 1
9 25621 1 1 62 GLY CA C 2.250 -3.402 -0.953 1.00 . A A . 62 GLY CA 1 1
9 25622 1 1 62 GLY H H 3.893 -2.552 0.067 1.00 . A A . 62 GLY H 1 1
9 25623 1 1 62 GLY HA2 H 2.754 -4.347 -0.793 1.00 . A A . 62 GLY HA2 1 1
9 25624 1 1 62 GLY HA3 H 1.270 -3.447 -0.500 1.00 . A A . 62 GLY HA3 1 1
9 25625 1 1 62 GLY N N 3.014 -2.348 -0.311 1.00 . A A . 62 GLY N 1 1
9 25626 1 1 62 GLY O O 3.067 -2.981 -3.167 1.00 . A A . 62 GLY O 1 1
9 25627 1 1 63 ASN C C -0.300 -1.798 -4.561 1.00 . A A . 63 ASN C 1 1
9 25628 1 1 63 ASN CA C 0.538 -3.063 -4.332 1.00 . A A . 63 ASN CA 1 1
9 25629 1 1 63 ASN CB C -0.223 -4.296 -4.835 1.00 . A A . 63 ASN CB 1 1
9 25630 1 1 63 ASN CG C -0.349 -4.325 -6.350 1.00 . A A . 63 ASN CG 1 1
9 25631 1 1 63 ASN H H 0.109 -3.320 -2.277 1.00 . A A . 63 ASN H 1 1
9 25632 1 1 63 ASN HA H 1.468 -2.986 -4.883 1.00 . A A . 63 ASN HA 1 1
9 25633 1 1 63 ASN HB2 H 0.300 -5.188 -4.519 1.00 . A A . 63 ASN HB2 1 1
9 25634 1 1 63 ASN HB3 H -1.214 -4.298 -4.408 1.00 . A A . 63 ASN HB3 1 1
9 25635 1 1 63 ASN HD21 H -2.104 -5.241 -6.218 1.00 . A A . 63 ASN HD21 1 1
9 25636 1 1 63 ASN HD22 H -1.556 -4.907 -7.822 1.00 . A A . 63 ASN HD22 1 1
9 25637 1 1 63 ASN N N 0.846 -3.213 -2.911 1.00 . A A . 63 ASN N 1 1
9 25638 1 1 63 ASN ND2 N -1.444 -4.882 -6.843 1.00 . A A . 63 ASN ND2 1 1
9 25639 1 1 63 ASN O O -1.301 -1.824 -5.277 1.00 . A A . 63 ASN O 1 1
9 25640 1 1 63 ASN OD1 O 0.528 -3.840 -7.068 1.00 . A A . 63 ASN OD1 1 1
9 25641 1 1 64 ILE C C -0.760 1.157 -5.383 1.00 . A A . 64 ILE C 1 1
9 25642 1 1 64 ILE CA C -0.703 0.536 -3.979 1.00 . A A . 64 ILE CA 1 1
9 25643 1 1 64 ILE CB C -0.170 1.592 -2.983 1.00 . A A . 64 ILE CB 1 1
9 25644 1 1 64 ILE CD1 C -0.682 4.087 -2.668 1.00 . A A . 64 ILE CD1 1 1
9 25645 1 1 64 ILE CG1 C -1.231 2.678 -2.758 1.00 . A A . 64 ILE CG1 1 1
9 25646 1 1 64 ILE CG2 C 1.144 2.184 -3.490 1.00 . A A . 64 ILE CG2 1 1
9 25647 1 1 64 ILE H H 0.946 -0.689 -3.439 1.00 . A A . 64 ILE H 1 1
9 25648 1 1 64 ILE HA H -1.708 0.268 -3.687 1.00 . A A . 64 ILE HA 1 1
9 25649 1 1 64 ILE HB H 0.031 1.097 -2.044 1.00 . A A . 64 ILE HB 1 1
9 25650 1 1 64 ILE HD11 H -0.204 4.346 -3.603 1.00 . A A . 64 ILE HD11 1 1
9 25651 1 1 64 ILE HD12 H 0.038 4.145 -1.865 1.00 . A A . 64 ILE HD12 1 1
9 25652 1 1 64 ILE HD13 H -1.492 4.774 -2.478 1.00 . A A . 64 ILE HD13 1 1
9 25653 1 1 64 ILE HG12 H -1.938 2.654 -3.573 1.00 . A A . 64 ILE HG12 1 1
9 25654 1 1 64 ILE HG13 H -1.750 2.466 -1.833 1.00 . A A . 64 ILE HG13 1 1
9 25655 1 1 64 ILE HG21 H 0.971 2.688 -4.431 1.00 . A A . 64 ILE HG21 1 1
9 25656 1 1 64 ILE HG22 H 1.865 1.393 -3.634 1.00 . A A . 64 ILE HG22 1 1
9 25657 1 1 64 ILE HG23 H 1.524 2.892 -2.767 1.00 . A A . 64 ILE HG23 1 1
9 25658 1 1 64 ILE N N 0.101 -0.687 -3.942 1.00 . A A . 64 ILE N 1 1
9 25659 1 1 64 ILE O O -1.685 1.903 -5.701 1.00 . A A . 64 ILE O 1 1
9 25660 1 1 65 GLN C C -0.935 1.034 -8.384 1.00 . A A . 65 GLN C 1 1
9 25661 1 1 65 GLN CA C 0.300 1.416 -7.565 1.00 . A A . 65 GLN CA 1 1
9 25662 1 1 65 GLN CB C 1.591 0.957 -8.272 1.00 . A A . 65 GLN CB 1 1
9 25663 1 1 65 GLN CD C 1.210 1.514 -10.724 1.00 . A A . 65 GLN CD 1 1
9 25664 1 1 65 GLN CG C 1.995 1.822 -9.462 1.00 . A A . 65 GLN CG 1 1
9 25665 1 1 65 GLN H H 0.897 0.184 -5.938 1.00 . A A . 65 GLN H 1 1
9 25666 1 1 65 GLN HA H 0.323 2.490 -7.455 1.00 . A A . 65 GLN HA 1 1
9 25667 1 1 65 GLN HB2 H 2.400 0.968 -7.556 1.00 . A A . 65 GLN HB2 1 1
9 25668 1 1 65 GLN HB3 H 1.456 -0.056 -8.627 1.00 . A A . 65 GLN HB3 1 1
9 25669 1 1 65 GLN HE21 H 1.350 3.410 -11.300 1.00 . A A . 65 GLN HE21 1 1
9 25670 1 1 65 GLN HE22 H 0.493 2.359 -12.371 1.00 . A A . 65 GLN HE22 1 1
9 25671 1 1 65 GLN HG2 H 1.833 2.857 -9.205 1.00 . A A . 65 GLN HG2 1 1
9 25672 1 1 65 GLN HG3 H 3.048 1.666 -9.666 1.00 . A A . 65 GLN HG3 1 1
9 25673 1 1 65 GLN N N 0.219 0.834 -6.223 1.00 . A A . 65 GLN N 1 1
9 25674 1 1 65 GLN NE2 N 0.995 2.528 -11.548 1.00 . A A . 65 GLN NE2 1 1
9 25675 1 1 65 GLN O O -1.475 1.843 -9.138 1.00 . A A . 65 GLN O 1 1
9 25676 1 1 65 GLN OE1 O 0.800 0.375 -10.951 1.00 . A A . 65 GLN OE1 1 1
9 25677 1 1 66 GLU C C -3.839 -0.147 -8.406 1.00 . A A . 66 GLU C 1 1
9 25678 1 1 66 GLU CA C -2.520 -0.719 -8.938 1.00 . A A . 66 GLU CA 1 1
9 25679 1 1 66 GLU CB C -2.502 -2.248 -8.837 1.00 . A A . 66 GLU CB 1 1
9 25680 1 1 66 GLU CD C -2.449 -4.266 -10.347 1.00 . A A . 66 GLU CD 1 1
9 25681 1 1 66 GLU CG C -3.134 -2.952 -10.024 1.00 . A A . 66 GLU CG 1 1
9 25682 1 1 66 GLU H H -0.961 -0.761 -7.516 1.00 . A A . 66 GLU H 1 1
9 25683 1 1 66 GLU HA H -2.398 -0.435 -9.974 1.00 . A A . 66 GLU HA 1 1
9 25684 1 1 66 GLU HB2 H -1.476 -2.581 -8.757 1.00 . A A . 66 GLU HB2 1 1
9 25685 1 1 66 GLU HB3 H -3.036 -2.542 -7.945 1.00 . A A . 66 GLU HB3 1 1
9 25686 1 1 66 GLU HG2 H -4.170 -3.151 -9.804 1.00 . A A . 66 GLU HG2 1 1
9 25687 1 1 66 GLU HG3 H -3.069 -2.307 -10.887 1.00 . A A . 66 GLU HG3 1 1
9 25688 1 1 66 GLU N N -1.395 -0.190 -8.188 1.00 . A A . 66 GLU N 1 1
9 25689 1 1 66 GLU O O -4.838 -0.080 -9.118 1.00 . A A . 66 GLU O 1 1
9 25690 1 1 66 GLU OE1 O -2.425 -5.163 -9.482 1.00 . A A . 66 GLU OE1 1 1
9 25691 1 1 66 GLU OE2 O -1.910 -4.402 -11.470 1.00 . A A . 66 GLU OE2 1 1
9 25692 1 1 67 ILE C C -5.330 2.239 -7.080 1.00 . A A . 67 ILE C 1 1
9 25693 1 1 67 ILE CA C -5.003 0.862 -6.508 1.00 . A A . 67 ILE CA 1 1
9 25694 1 1 67 ILE CB C -4.837 0.986 -4.974 1.00 . A A . 67 ILE CB 1 1
9 25695 1 1 67 ILE CD1 C -5.126 -1.495 -4.403 1.00 . A A . 67 ILE CD1 1 1
9 25696 1 1 67 ILE CG1 C -4.217 -0.284 -4.369 1.00 . A A . 67 ILE CG1 1 1
9 25697 1 1 67 ILE CG2 C -6.188 1.256 -4.326 1.00 . A A . 67 ILE CG2 1 1
9 25698 1 1 67 ILE H H -2.986 0.228 -6.641 1.00 . A A . 67 ILE H 1 1
9 25699 1 1 67 ILE HA H -5.866 0.238 -6.708 1.00 . A A . 67 ILE HA 1 1
9 25700 1 1 67 ILE HB H -4.196 1.831 -4.764 1.00 . A A . 67 ILE HB 1 1
9 25701 1 1 67 ILE HD11 H -4.637 -2.326 -3.915 1.00 . A A . 67 ILE HD11 1 1
9 25702 1 1 67 ILE HD12 H -5.342 -1.755 -5.425 1.00 . A A . 67 ILE HD12 1 1
9 25703 1 1 67 ILE HD13 H -6.047 -1.268 -3.887 1.00 . A A . 67 ILE HD13 1 1
9 25704 1 1 67 ILE HG12 H -3.317 -0.533 -4.912 1.00 . A A . 67 ILE HG12 1 1
9 25705 1 1 67 ILE HG13 H -3.964 -0.091 -3.336 1.00 . A A . 67 ILE HG13 1 1
9 25706 1 1 67 ILE HG21 H -6.863 0.439 -4.543 1.00 . A A . 67 ILE HG21 1 1
9 25707 1 1 67 ILE HG22 H -6.599 2.177 -4.718 1.00 . A A . 67 ILE HG22 1 1
9 25708 1 1 67 ILE HG23 H -6.063 1.346 -3.258 1.00 . A A . 67 ILE HG23 1 1
9 25709 1 1 67 ILE N N -3.821 0.289 -7.149 1.00 . A A . 67 ILE N 1 1
9 25710 1 1 67 ILE O O -6.487 2.495 -7.424 1.00 . A A . 67 ILE O 1 1
9 25711 1 1 68 TYR C C -5.231 4.347 -9.097 1.00 . A A . 68 TYR C 1 1
9 25712 1 1 68 TYR CA C -4.545 4.453 -7.748 1.00 . A A . 68 TYR CA 1 1
9 25713 1 1 68 TYR CB C -3.210 5.196 -7.902 1.00 . A A . 68 TYR CB 1 1
9 25714 1 1 68 TYR CD1 C -4.196 7.319 -8.881 1.00 . A A . 68 TYR CD1 1 1
9 25715 1 1 68 TYR CD2 C -2.322 6.343 -9.976 1.00 . A A . 68 TYR CD2 1 1
9 25716 1 1 68 TYR CE1 C -4.231 8.325 -9.828 1.00 . A A . 68 TYR CE1 1 1
9 25717 1 1 68 TYR CE2 C -2.348 7.346 -10.925 1.00 . A A . 68 TYR CE2 1 1
9 25718 1 1 68 TYR CG C -3.243 6.311 -8.937 1.00 . A A . 68 TYR CG 1 1
9 25719 1 1 68 TYR CZ C -3.305 8.336 -10.846 1.00 . A A . 68 TYR CZ 1 1
9 25720 1 1 68 TYR H H -3.481 2.935 -6.725 1.00 . A A . 68 TYR H 1 1
9 25721 1 1 68 TYR HA H -5.169 5.006 -7.066 1.00 . A A . 68 TYR HA 1 1
9 25722 1 1 68 TYR HB2 H -2.942 5.637 -6.953 1.00 . A A . 68 TYR HB2 1 1
9 25723 1 1 68 TYR HB3 H -2.445 4.490 -8.195 1.00 . A A . 68 TYR HB3 1 1
9 25724 1 1 68 TYR HD1 H -4.919 7.306 -8.084 1.00 . A A . 68 TYR HD1 1 1
9 25725 1 1 68 TYR HD2 H -1.574 5.568 -10.037 1.00 . A A . 68 TYR HD2 1 1
9 25726 1 1 68 TYR HE1 H -4.984 9.094 -9.774 1.00 . A A . 68 TYR HE1 1 1
9 25727 1 1 68 TYR HE2 H -1.621 7.351 -11.725 1.00 . A A . 68 TYR HE2 1 1
9 25728 1 1 68 TYR HH H -3.298 8.957 -12.666 1.00 . A A . 68 TYR HH 1 1
9 25729 1 1 68 TYR N N -4.342 3.134 -7.145 1.00 . A A . 68 TYR N 1 1
9 25730 1 1 68 TYR O O -6.299 4.925 -9.305 1.00 . A A . 68 TYR O 1 1
9 25731 1 1 68 TYR OH O -3.333 9.341 -11.786 1.00 . A A . 68 TYR OH 1 1
9 25732 1 1 69 ASP C C -6.512 3.058 -11.437 1.00 . A A . 69 ASP C 1 1
9 25733 1 1 69 ASP CA C -5.056 3.496 -11.375 1.00 . A A . 69 ASP CA 1 1
9 25734 1 1 69 ASP CB C -4.177 2.509 -12.157 1.00 . A A . 69 ASP CB 1 1
9 25735 1 1 69 ASP CG C -4.533 2.432 -13.637 1.00 . A A . 69 ASP CG 1 1
9 25736 1 1 69 ASP H H -3.823 3.074 -9.701 1.00 . A A . 69 ASP H 1 1
9 25737 1 1 69 ASP HA H -4.926 4.491 -11.781 1.00 . A A . 69 ASP HA 1 1
9 25738 1 1 69 ASP HB2 H -3.143 2.817 -12.072 1.00 . A A . 69 ASP HB2 1 1
9 25739 1 1 69 ASP HB3 H -4.290 1.522 -11.727 1.00 . A A . 69 ASP HB3 1 1
9 25740 1 1 69 ASP N N -4.611 3.581 -9.988 1.00 . A A . 69 ASP N 1 1
9 25741 1 1 69 ASP O O -7.352 3.722 -12.033 1.00 . A A . 69 ASP O 1 1
9 25742 1 1 69 ASP OD1 O -5.549 1.796 -13.989 1.00 . A A . 69 ASP OD1 1 1
9 25743 1 1 69 ASP OD2 O -3.780 2.991 -14.465 1.00 . A A . 69 ASP OD2 1 1
9 25744 1 1 70 PHE C C -9.215 2.152 -10.187 1.00 . A A . 70 PHE C 1 1
9 25745 1 1 70 PHE CA C -8.112 1.324 -10.847 1.00 . A A . 70 PHE CA 1 1
9 25746 1 1 70 PHE CB C -8.063 -0.080 -10.236 1.00 . A A . 70 PHE CB 1 1
9 25747 1 1 70 PHE CD1 C -6.246 -0.987 -11.728 1.00 . A A . 70 PHE CD1 1 1
9 25748 1 1 70 PHE CD2 C -8.263 -2.242 -11.507 1.00 . A A . 70 PHE CD2 1 1
9 25749 1 1 70 PHE CE1 C -5.742 -1.942 -12.589 1.00 . A A . 70 PHE CE1 1 1
9 25750 1 1 70 PHE CE2 C -7.762 -3.202 -12.369 1.00 . A A . 70 PHE CE2 1 1
9 25751 1 1 70 PHE CG C -7.512 -1.122 -11.176 1.00 . A A . 70 PHE CG 1 1
9 25752 1 1 70 PHE CZ C -6.500 -3.051 -12.909 1.00 . A A . 70 PHE CZ 1 1
9 25753 1 1 70 PHE H H -6.120 1.564 -10.170 1.00 . A A . 70 PHE H 1 1
9 25754 1 1 70 PHE HA H -8.312 1.213 -11.904 1.00 . A A . 70 PHE HA 1 1
9 25755 1 1 70 PHE HB2 H -7.437 -0.063 -9.357 1.00 . A A . 70 PHE HB2 1 1
9 25756 1 1 70 PHE HB3 H -9.063 -0.380 -9.953 1.00 . A A . 70 PHE HB3 1 1
9 25757 1 1 70 PHE HD1 H -5.651 -0.120 -11.479 1.00 . A A . 70 PHE HD1 1 1
9 25758 1 1 70 PHE HD2 H -9.252 -2.365 -11.084 1.00 . A A . 70 PHE HD2 1 1
9 25759 1 1 70 PHE HE1 H -4.757 -1.820 -13.013 1.00 . A A . 70 PHE HE1 1 1
9 25760 1 1 70 PHE HE2 H -8.357 -4.069 -12.616 1.00 . A A . 70 PHE HE2 1 1
9 25761 1 1 70 PHE HZ H -6.107 -3.799 -13.583 1.00 . A A . 70 PHE HZ 1 1
9 25762 1 1 70 PHE N N -6.807 1.959 -10.751 1.00 . A A . 70 PHE N 1 1
9 25763 1 1 70 PHE O O -10.395 1.987 -10.502 1.00 . A A . 70 PHE O 1 1
9 25764 1 1 71 HIS C C -10.088 5.183 -9.325 1.00 . A A . 71 HIS C 1 1
9 25765 1 1 71 HIS CA C -9.874 3.850 -8.588 1.00 . A A . 71 HIS CA 1 1
9 25766 1 1 71 HIS CB C -9.569 4.120 -7.110 1.00 . A A . 71 HIS CB 1 1
9 25767 1 1 71 HIS CD2 C -9.331 1.779 -6.014 1.00 . A A . 71 HIS CD2 1 1
9 25768 1 1 71 HIS CE1 C -10.905 1.970 -4.497 1.00 . A A . 71 HIS CE1 1 1
9 25769 1 1 71 HIS CG C -9.898 2.998 -6.172 1.00 . A A . 71 HIS CG 1 1
9 25770 1 1 71 HIS H H -7.914 3.049 -8.939 1.00 . A A . 71 HIS H 1 1
9 25771 1 1 71 HIS HA H -10.791 3.281 -8.672 1.00 . A A . 71 HIS HA 1 1
9 25772 1 1 71 HIS HB2 H -8.515 4.332 -7.005 1.00 . A A . 71 HIS HB2 1 1
9 25773 1 1 71 HIS HB3 H -10.132 4.986 -6.797 1.00 . A A . 71 HIS HB3 1 1
9 25774 1 1 71 HIS HD1 H -11.496 3.852 -5.071 1.00 . A A . 71 HIS HD1 1 1
9 25775 1 1 71 HIS HD2 H -8.526 1.367 -6.603 1.00 . A A . 71 HIS HD2 1 1
9 25776 1 1 71 HIS HE1 H -11.560 1.760 -3.666 1.00 . A A . 71 HIS HE1 1 1
9 25777 1 1 71 HIS HE2 H -9.652 0.355 -4.506 1.00 . A A . 71 HIS HE2 1 1
9 25778 1 1 71 HIS N N -8.857 3.008 -9.230 1.00 . A A . 71 HIS N 1 1
9 25779 1 1 71 HIS ND1 N -10.887 3.085 -5.208 1.00 . A A . 71 HIS ND1 1 1
9 25780 1 1 71 HIS NE2 N -9.972 1.160 -4.966 1.00 . A A . 71 HIS NE2 1 1
9 25781 1 1 71 HIS O O -11.236 5.578 -9.524 1.00 . A A . 71 HIS O 1 1
9 25782 1 1 72 ASN C C -9.967 7.034 -11.703 1.00 . A A . 72 ASN C 1 1
9 25783 1 1 72 ASN CA C -9.131 7.157 -10.424 1.00 . A A . 72 ASN CA 1 1
9 25784 1 1 72 ASN CB C -7.738 7.734 -10.749 1.00 . A A . 72 ASN CB 1 1
9 25785 1 1 72 ASN CG C -7.208 7.353 -12.127 1.00 . A A . 72 ASN CG 1 1
9 25786 1 1 72 ASN H H -8.107 5.548 -9.502 1.00 . A A . 72 ASN H 1 1
9 25787 1 1 72 ASN HA H -9.636 7.856 -9.775 1.00 . A A . 72 ASN HA 1 1
9 25788 1 1 72 ASN HB2 H -7.786 8.811 -10.694 1.00 . A A . 72 ASN HB2 1 1
9 25789 1 1 72 ASN HB3 H -7.033 7.373 -10.010 1.00 . A A . 72 ASN HB3 1 1
9 25790 1 1 72 ASN HD21 H -8.059 8.957 -12.940 1.00 . A A . 72 ASN HD21 1 1
9 25791 1 1 72 ASN HD22 H -7.184 7.933 -14.027 1.00 . A A . 72 ASN HD22 1 1
9 25792 1 1 72 ASN N N -9.009 5.880 -9.712 1.00 . A A . 72 ASN N 1 1
9 25793 1 1 72 ASN ND2 N -7.513 8.163 -13.133 1.00 . A A . 72 ASN ND2 1 1
9 25794 1 1 72 ASN O O -10.669 7.975 -12.071 1.00 . A A . 72 ASN O 1 1
9 25795 1 1 72 ASN OD1 O -6.515 6.352 -12.283 1.00 . A A . 72 ASN OD1 1 1
9 25796 1 1 73 ASN C C -11.938 4.939 -13.471 1.00 . A A . 73 ASN C 1 1
9 25797 1 1 73 ASN CA C -10.633 5.728 -13.637 1.00 . A A . 73 ASN CA 1 1
9 25798 1 1 73 ASN CB C -9.745 5.117 -14.733 1.00 . A A . 73 ASN CB 1 1
9 25799 1 1 73 ASN CG C -9.105 3.797 -14.323 1.00 . A A . 73 ASN CG 1 1
9 25800 1 1 73 ASN H H -9.322 5.177 -12.029 1.00 . A A . 73 ASN H 1 1
9 25801 1 1 73 ASN HA H -10.916 6.729 -13.925 1.00 . A A . 73 ASN HA 1 1
9 25802 1 1 73 ASN HB2 H -10.345 4.943 -15.614 1.00 . A A . 73 ASN HB2 1 1
9 25803 1 1 73 ASN HB3 H -8.959 5.818 -14.974 1.00 . A A . 73 ASN HB3 1 1
9 25804 1 1 73 ASN HD21 H -7.479 4.212 -15.388 1.00 . A A . 73 ASN HD21 1 1
9 25805 1 1 73 ASN HD22 H -7.442 2.720 -14.504 1.00 . A A . 73 ASN HD22 1 1
9 25806 1 1 73 ASN N N -9.900 5.891 -12.377 1.00 . A A . 73 ASN N 1 1
9 25807 1 1 73 ASN ND2 N -7.892 3.547 -14.798 1.00 . A A . 73 ASN ND2 1 1
9 25808 1 1 73 ASN O O -12.784 4.947 -14.364 1.00 . A A . 73 ASN O 1 1
9 25809 1 1 73 ASN OD1 O -9.684 3.012 -13.577 1.00 . A A . 73 ASN OD1 1 1
9 25810 1 1 74 ILE C C -14.051 3.917 -10.833 1.00 . A A . 74 ILE C 1 1
9 25811 1 1 74 ILE CA C -13.326 3.490 -12.105 1.00 . A A . 74 ILE CA 1 1
9 25812 1 1 74 ILE CB C -13.072 1.964 -12.068 1.00 . A A . 74 ILE CB 1 1
9 25813 1 1 74 ILE CD1 C -11.827 0.076 -13.221 1.00 . A A . 74 ILE CD1 1 1
9 25814 1 1 74 ILE CG1 C -12.264 1.518 -13.287 1.00 . A A . 74 ILE CG1 1 1
9 25815 1 1 74 ILE CG2 C -14.394 1.214 -12.030 1.00 . A A . 74 ILE CG2 1 1
9 25816 1 1 74 ILE H H -11.402 4.289 -11.662 1.00 . A A . 74 ILE H 1 1
9 25817 1 1 74 ILE HA H -14.056 3.687 -12.877 1.00 . A A . 74 ILE HA 1 1
9 25818 1 1 74 ILE HB H -12.524 1.726 -11.167 1.00 . A A . 74 ILE HB 1 1
9 25819 1 1 74 ILE HD11 H -11.205 -0.072 -12.350 1.00 . A A . 74 ILE HD11 1 1
9 25820 1 1 74 ILE HD12 H -11.268 -0.174 -14.109 1.00 . A A . 74 ILE HD12 1 1
9 25821 1 1 74 ILE HD13 H -12.698 -0.560 -13.151 1.00 . A A . 74 ILE HD13 1 1
9 25822 1 1 74 ILE HG12 H -12.865 1.638 -14.177 1.00 . A A . 74 ILE HG12 1 1
9 25823 1 1 74 ILE HG13 H -11.380 2.129 -13.370 1.00 . A A . 74 ILE HG13 1 1
9 25824 1 1 74 ILE HG21 H -14.968 1.452 -12.913 1.00 . A A . 74 ILE HG21 1 1
9 25825 1 1 74 ILE HG22 H -14.948 1.500 -11.154 1.00 . A A . 74 ILE HG22 1 1
9 25826 1 1 74 ILE HG23 H -14.203 0.153 -12.003 1.00 . A A . 74 ILE HG23 1 1
9 25827 1 1 74 ILE N N -12.110 4.269 -12.341 1.00 . A A . 74 ILE N 1 1
9 25828 1 1 74 ILE O O -14.986 4.707 -10.923 1.00 . A A . 74 ILE O 1 1
9 25829 1 1 75 PHE C C -14.929 4.981 -8.191 1.00 . A A . 75 PHE C 1 1
9 25830 1 1 75 PHE CA C -14.480 3.535 -8.459 1.00 . A A . 75 PHE CA 1 1
9 25831 1 1 75 PHE CB C -13.768 2.938 -7.245 1.00 . A A . 75 PHE CB 1 1
9 25832 1 1 75 PHE CD1 C -14.896 0.804 -6.571 1.00 . A A . 75 PHE CD1 1 1
9 25833 1 1 75 PHE CD2 C -15.258 2.742 -5.234 1.00 . A A . 75 PHE CD2 1 1
9 25834 1 1 75 PHE CE1 C -15.707 0.066 -5.731 1.00 . A A . 75 PHE CE1 1 1
9 25835 1 1 75 PHE CE2 C -16.072 2.010 -4.390 1.00 . A A . 75 PHE CE2 1 1
9 25836 1 1 75 PHE CG C -14.662 2.148 -6.332 1.00 . A A . 75 PHE CG 1 1
9 25837 1 1 75 PHE CZ C -16.298 0.669 -4.639 1.00 . A A . 75 PHE CZ 1 1
9 25838 1 1 75 PHE H H -12.774 2.955 -9.614 1.00 . A A . 75 PHE H 1 1
9 25839 1 1 75 PHE HA H -15.376 2.975 -8.675 1.00 . A A . 75 PHE HA 1 1
9 25840 1 1 75 PHE HB2 H -12.985 2.278 -7.587 1.00 . A A . 75 PHE HB2 1 1
9 25841 1 1 75 PHE HB3 H -13.329 3.739 -6.668 1.00 . A A . 75 PHE HB3 1 1
9 25842 1 1 75 PHE HD1 H -14.435 0.331 -7.426 1.00 . A A . 75 PHE HD1 1 1
9 25843 1 1 75 PHE HD2 H -15.083 3.788 -5.040 1.00 . A A . 75 PHE HD2 1 1
9 25844 1 1 75 PHE HE1 H -15.878 -0.982 -5.931 1.00 . A A . 75 PHE HE1 1 1
9 25845 1 1 75 PHE HE2 H -16.533 2.486 -3.536 1.00 . A A . 75 PHE HE2 1 1
9 25846 1 1 75 PHE HZ H -16.935 0.096 -3.980 1.00 . A A . 75 PHE HZ 1 1
9 25847 1 1 75 PHE N N -13.639 3.420 -9.666 1.00 . A A . 75 PHE N 1 1
9 25848 1 1 75 PHE O O -16.120 5.213 -7.986 1.00 . A A . 75 PHE O 1 1
9 25849 1 1 76 LEU C C -15.473 7.781 -8.993 1.00 . A A . 76 LEU C 1 1
9 25850 1 1 76 LEU CA C -14.359 7.354 -8.021 1.00 . A A . 76 LEU CA 1 1
9 25851 1 1 76 LEU CB C -13.114 8.243 -8.201 1.00 . A A . 76 LEU CB 1 1
9 25852 1 1 76 LEU CD1 C -11.835 10.324 -7.618 1.00 . A A . 76 LEU CD1 1 1
9 25853 1 1 76 LEU CD2 C -14.193 10.531 -8.395 1.00 . A A . 76 LEU CD2 1 1
9 25854 1 1 76 LEU CG C -13.205 9.667 -7.618 1.00 . A A . 76 LEU CG 1 1
9 25855 1 1 76 LEU H H -13.055 5.691 -8.224 1.00 . A A . 76 LEU H 1 1
9 25856 1 1 76 LEU HA H -14.724 7.471 -7.011 1.00 . A A . 76 LEU HA 1 1
9 25857 1 1 76 LEU HB2 H -12.277 7.745 -7.737 1.00 . A A . 76 LEU HB2 1 1
9 25858 1 1 76 LEU HB3 H -12.912 8.327 -9.259 1.00 . A A . 76 LEU HB3 1 1
9 25859 1 1 76 LEU HD11 H -11.913 11.326 -7.221 1.00 . A A . 76 LEU HD11 1 1
9 25860 1 1 76 LEU HD12 H -11.457 10.365 -8.628 1.00 . A A . 76 LEU HD12 1 1
9 25861 1 1 76 LEU HD13 H -11.160 9.745 -7.005 1.00 . A A . 76 LEU HD13 1 1
9 25862 1 1 76 LEU HD21 H -15.158 10.043 -8.417 1.00 . A A . 76 LEU HD21 1 1
9 25863 1 1 76 LEU HD22 H -13.838 10.667 -9.407 1.00 . A A . 76 LEU HD22 1 1
9 25864 1 1 76 LEU HD23 H -14.288 11.493 -7.913 1.00 . A A . 76 LEU HD23 1 1
9 25865 1 1 76 LEU HG H -13.543 9.607 -6.593 1.00 . A A . 76 LEU HG 1 1
9 25866 1 1 76 LEU N N -14.001 5.938 -8.194 1.00 . A A . 76 LEU N 1 1
9 25867 1 1 76 LEU O O -16.569 8.144 -8.565 1.00 . A A . 76 LEU O 1 1
9 25868 1 1 77 LYS C C -17.377 7.295 -11.426 1.00 . A A . 77 LYS C 1 1
9 25869 1 1 77 LYS CA C -16.165 8.207 -11.299 1.00 . A A . 77 LYS CA 1 1
9 25870 1 1 77 LYS CB C -15.491 8.371 -12.652 1.00 . A A . 77 LYS CB 1 1
9 25871 1 1 77 LYS CD C -13.327 9.113 -13.627 1.00 . A A . 77 LYS CD 1 1
9 25872 1 1 77 LYS CE C -12.184 10.102 -13.515 1.00 . A A . 77 LYS CE 1 1
9 25873 1 1 77 LYS CG C -14.437 9.448 -12.652 1.00 . A A . 77 LYS CG 1 1
9 25874 1 1 77 LYS H H -14.313 7.428 -10.597 1.00 . A A . 77 LYS H 1 1
9 25875 1 1 77 LYS HA H -16.516 9.160 -10.962 1.00 . A A . 77 LYS HA 1 1
9 25876 1 1 77 LYS HB2 H -15.022 7.435 -12.925 1.00 . A A . 77 LYS HB2 1 1
9 25877 1 1 77 LYS HB3 H -16.237 8.622 -13.390 1.00 . A A . 77 LYS HB3 1 1
9 25878 1 1 77 LYS HD2 H -12.956 8.122 -13.411 1.00 . A A . 77 LYS HD2 1 1
9 25879 1 1 77 LYS HD3 H -13.721 9.143 -14.632 1.00 . A A . 77 LYS HD3 1 1
9 25880 1 1 77 LYS HE2 H -11.901 10.168 -12.473 1.00 . A A . 77 LYS HE2 1 1
9 25881 1 1 77 LYS HE3 H -11.348 9.740 -14.097 1.00 . A A . 77 LYS HE3 1 1
9 25882 1 1 77 LYS HG2 H -14.893 10.380 -12.949 1.00 . A A . 77 LYS HG2 1 1
9 25883 1 1 77 LYS HG3 H -14.029 9.542 -11.655 1.00 . A A . 77 LYS HG3 1 1
9 25884 1 1 77 LYS HZ1 H -11.757 12.103 -13.923 1.00 . A A . 77 LYS HZ1 1 1
9 25885 1 1 77 LYS HZ2 H -13.358 11.829 -13.436 1.00 . A A . 77 LYS HZ2 1 1
9 25886 1 1 77 LYS HZ3 H -12.861 11.401 -15.001 1.00 . A A . 77 LYS HZ3 1 1
9 25887 1 1 77 LYS N N -15.196 7.742 -10.300 1.00 . A A . 77 LYS N 1 1
9 25888 1 1 77 LYS NZ N -12.567 11.452 -14.002 1.00 . A A . 77 LYS NZ 1 1
9 25889 1 1 77 LYS O O -18.275 7.560 -12.227 1.00 . A A . 77 LYS O 1 1
9 25890 1 1 78 GLU C C -19.473 5.830 -9.447 1.00 . A A . 78 GLU C 1 1
9 25891 1 1 78 GLU CA C -18.583 5.388 -10.603 1.00 . A A . 78 GLU CA 1 1
9 25892 1 1 78 GLU CB C -18.188 3.916 -10.443 1.00 . A A . 78 GLU CB 1 1
9 25893 1 1 78 GLU CD C -19.873 3.163 -12.162 1.00 . A A . 78 GLU CD 1 1
9 25894 1 1 78 GLU CG C -19.325 2.954 -10.765 1.00 . A A . 78 GLU CG 1 1
9 25895 1 1 78 GLU H H -16.631 6.037 -10.078 1.00 . A A . 78 GLU H 1 1
9 25896 1 1 78 GLU HA H -19.094 5.506 -11.549 1.00 . A A . 78 GLU HA 1 1
9 25897 1 1 78 GLU HB2 H -17.361 3.705 -11.105 1.00 . A A . 78 GLU HB2 1 1
9 25898 1 1 78 GLU HB3 H -17.877 3.745 -9.424 1.00 . A A . 78 GLU HB3 1 1
9 25899 1 1 78 GLU HG2 H -18.964 1.937 -10.684 1.00 . A A . 78 GLU HG2 1 1
9 25900 1 1 78 GLU HG3 H -20.124 3.109 -10.057 1.00 . A A . 78 GLU HG3 1 1
9 25901 1 1 78 GLU N N -17.410 6.240 -10.643 1.00 . A A . 78 GLU N 1 1
9 25902 1 1 78 GLU O O -20.702 5.806 -9.520 1.00 . A A . 78 GLU O 1 1
9 25903 1 1 78 GLU OE1 O -20.785 3.996 -12.329 1.00 . A A . 78 GLU OE1 1 1
9 25904 1 1 78 GLU OE2 O -19.389 2.501 -13.107 1.00 . A A . 78 GLU OE2 1 1
9 25905 1 1 79 LEU C C -20.141 8.026 -7.257 1.00 . A A . 79 LEU C 1 1
9 25906 1 1 79 LEU CA C -19.470 6.669 -7.153 1.00 . A A . 79 LEU CA 1 1
9 25907 1 1 79 LEU CB C -18.469 6.719 -6.016 1.00 . A A . 79 LEU CB 1 1
9 25908 1 1 79 LEU CD1 C -19.364 4.992 -4.458 1.00 . A A . 79 LEU CD1 1 1
9 25909 1 1 79 LEU CD2 C -18.215 7.030 -3.545 1.00 . A A . 79 LEU CD2 1 1
9 25910 1 1 79 LEU CG C -19.093 6.477 -4.648 1.00 . A A . 79 LEU CG 1 1
9 25911 1 1 79 LEU H H -17.835 6.368 -8.443 1.00 . A A . 79 LEU H 1 1
9 25912 1 1 79 LEU HA H -20.223 5.937 -6.895 1.00 . A A . 79 LEU HA 1 1
9 25913 1 1 79 LEU HB2 H -17.709 5.968 -6.191 1.00 . A A . 79 LEU HB2 1 1
9 25914 1 1 79 LEU HB3 H -18.006 7.691 -6.014 1.00 . A A . 79 LEU HB3 1 1
9 25915 1 1 79 LEU HD11 H -20.238 4.710 -5.029 1.00 . A A . 79 LEU HD11 1 1
9 25916 1 1 79 LEU HD12 H -19.533 4.786 -3.413 1.00 . A A . 79 LEU HD12 1 1
9 25917 1 1 79 LEU HD13 H -18.510 4.426 -4.807 1.00 . A A . 79 LEU HD13 1 1
9 25918 1 1 79 LEU HD21 H -18.097 8.094 -3.682 1.00 . A A . 79 LEU HD21 1 1
9 25919 1 1 79 LEU HD22 H -17.249 6.555 -3.576 1.00 . A A . 79 LEU HD22 1 1
9 25920 1 1 79 LEU HD23 H -18.681 6.841 -2.588 1.00 . A A . 79 LEU HD23 1 1
9 25921 1 1 79 LEU HG H -20.044 6.991 -4.604 1.00 . A A . 79 LEU HG 1 1
9 25922 1 1 79 LEU N N -18.814 6.285 -8.389 1.00 . A A . 79 LEU N 1 1
9 25923 1 1 79 LEU O O -21.235 8.213 -6.729 1.00 . A A . 79 LEU O 1 1
9 25924 1 1 80 GLU C C -21.400 10.224 -8.848 1.00 . A A . 80 GLU C 1 1
9 25925 1 1 80 GLU CA C -20.072 10.314 -8.083 1.00 . A A . 80 GLU CA 1 1
9 25926 1 1 80 GLU CB C -19.122 11.281 -8.809 1.00 . A A . 80 GLU CB 1 1
9 25927 1 1 80 GLU CD C -17.720 11.683 -6.714 1.00 . A A . 80 GLU CD 1 1
9 25928 1 1 80 GLU CG C -17.723 11.421 -8.209 1.00 . A A . 80 GLU CG 1 1
9 25929 1 1 80 GLU H H -18.580 8.802 -8.252 1.00 . A A . 80 GLU H 1 1
9 25930 1 1 80 GLU HA H -20.306 10.699 -7.100 1.00 . A A . 80 GLU HA 1 1
9 25931 1 1 80 GLU HB2 H -19.011 10.943 -9.827 1.00 . A A . 80 GLU HB2 1 1
9 25932 1 1 80 GLU HB3 H -19.578 12.260 -8.823 1.00 . A A . 80 GLU HB3 1 1
9 25933 1 1 80 GLU HG2 H -17.157 10.518 -8.411 1.00 . A A . 80 GLU HG2 1 1
9 25934 1 1 80 GLU HG3 H -17.235 12.258 -8.689 1.00 . A A . 80 GLU HG3 1 1
9 25935 1 1 80 GLU N N -19.485 8.983 -7.913 1.00 . A A . 80 GLU N 1 1
9 25936 1 1 80 GLU O O -22.172 11.175 -8.877 1.00 . A A . 80 GLU O 1 1
9 25937 1 1 80 GLU OE1 O -18.085 12.807 -6.302 1.00 . A A . 80 GLU OE1 1 1
9 25938 1 1 80 GLU OE2 O -17.295 10.797 -5.950 1.00 . A A . 80 GLU OE2 1 1
9 25939 1 1 81 LYS C C -24.038 8.429 -9.144 1.00 . A A . 81 LYS C 1 1
9 25940 1 1 81 LYS CA C -22.950 8.849 -10.135 1.00 . A A . 81 LYS CA 1 1
9 25941 1 1 81 LYS CB C -22.803 7.764 -11.204 1.00 . A A . 81 LYS CB 1 1
9 25942 1 1 81 LYS CD C -21.798 9.326 -12.913 1.00 . A A . 81 LYS CD 1 1
9 25943 1 1 81 LYS CE C -20.567 9.648 -13.749 1.00 . A A . 81 LYS CE 1 1
9 25944 1 1 81 LYS CG C -21.659 7.997 -12.184 1.00 . A A . 81 LYS CG 1 1
9 25945 1 1 81 LYS H H -20.994 8.363 -9.473 1.00 . A A . 81 LYS H 1 1
9 25946 1 1 81 LYS HA H -23.251 9.770 -10.607 1.00 . A A . 81 LYS HA 1 1
9 25947 1 1 81 LYS HB2 H -22.640 6.815 -10.714 1.00 . A A . 81 LYS HB2 1 1
9 25948 1 1 81 LYS HB3 H -23.725 7.715 -11.759 1.00 . A A . 81 LYS HB3 1 1
9 25949 1 1 81 LYS HD2 H -22.654 9.274 -13.569 1.00 . A A . 81 LYS HD2 1 1
9 25950 1 1 81 LYS HD3 H -21.946 10.112 -12.186 1.00 . A A . 81 LYS HD3 1 1
9 25951 1 1 81 LYS HE2 H -19.697 9.660 -13.104 1.00 . A A . 81 LYS HE2 1 1
9 25952 1 1 81 LYS HE3 H -20.447 8.888 -14.505 1.00 . A A . 81 LYS HE3 1 1
9 25953 1 1 81 LYS HG2 H -20.725 7.994 -11.639 1.00 . A A . 81 LYS HG2 1 1
9 25954 1 1 81 LYS HG3 H -21.659 7.194 -12.914 1.00 . A A . 81 LYS HG3 1 1
9 25955 1 1 81 LYS HZ1 H -20.639 11.731 -13.692 1.00 . A A . 81 LYS HZ1 1 1
9 25956 1 1 81 LYS HZ2 H -21.603 11.041 -14.912 1.00 . A A . 81 LYS HZ2 1 1
9 25957 1 1 81 LYS HZ3 H -19.916 11.105 -15.096 1.00 . A A . 81 LYS HZ3 1 1
9 25958 1 1 81 LYS N N -21.674 9.073 -9.455 1.00 . A A . 81 LYS N 1 1
9 25959 1 1 81 LYS NZ N -20.689 10.972 -14.407 1.00 . A A . 81 LYS NZ 1 1
9 25960 1 1 81 LYS O O -25.200 8.260 -9.509 1.00 . A A . 81 LYS O 1 1
9 25961 1 1 82 TYR C C -24.738 8.917 -5.805 1.00 . A A . 82 TYR C 1 1
9 25962 1 1 82 TYR CA C -24.540 7.810 -6.832 1.00 . A A . 82 TYR CA 1 1
9 25963 1 1 82 TYR CB C -23.946 6.578 -6.151 1.00 . A A . 82 TYR CB 1 1
9 25964 1 1 82 TYR CD1 C -24.565 5.134 -8.142 1.00 . A A . 82 TYR CD1 1 1
9 25965 1 1 82 TYR CD2 C -22.603 4.590 -6.912 1.00 . A A . 82 TYR CD2 1 1
9 25966 1 1 82 TYR CE1 C -24.332 4.070 -8.994 1.00 . A A . 82 TYR CE1 1 1
9 25967 1 1 82 TYR CE2 C -22.363 3.523 -7.758 1.00 . A A . 82 TYR CE2 1 1
9 25968 1 1 82 TYR CG C -23.702 5.412 -7.088 1.00 . A A . 82 TYR CG 1 1
9 25969 1 1 82 TYR CZ C -23.228 3.268 -8.798 1.00 . A A . 82 TYR CZ 1 1
9 25970 1 1 82 TYR H H -22.737 8.546 -7.633 1.00 . A A . 82 TYR H 1 1
9 25971 1 1 82 TYR HA H -25.499 7.521 -7.242 1.00 . A A . 82 TYR HA 1 1
9 25972 1 1 82 TYR HB2 H -23.002 6.847 -5.701 1.00 . A A . 82 TYR HB2 1 1
9 25973 1 1 82 TYR HB3 H -24.623 6.248 -5.378 1.00 . A A . 82 TYR HB3 1 1
9 25974 1 1 82 TYR HD1 H -25.426 5.763 -8.296 1.00 . A A . 82 TYR HD1 1 1
9 25975 1 1 82 TYR HD2 H -21.931 4.788 -6.093 1.00 . A A . 82 TYR HD2 1 1
9 25976 1 1 82 TYR HE1 H -25.013 3.870 -9.808 1.00 . A A . 82 TYR HE1 1 1
9 25977 1 1 82 TYR HE2 H -21.498 2.895 -7.604 1.00 . A A . 82 TYR HE2 1 1
9 25978 1 1 82 TYR HH H -22.931 2.528 -10.547 1.00 . A A . 82 TYR HH 1 1
9 25979 1 1 82 TYR N N -23.650 8.276 -7.890 1.00 . A A . 82 TYR N 1 1
9 25980 1 1 82 TYR O O -25.362 8.723 -4.766 1.00 . A A . 82 TYR O 1 1
9 25981 1 1 82 TYR OH O -22.990 2.205 -9.640 1.00 . A A . 82 TYR OH 1 1
9 25982 1 1 83 GLU C C -25.720 11.620 -4.967 1.00 . A A . 83 GLU C 1 1
9 25983 1 1 83 GLU CA C -24.255 11.243 -5.238 1.00 . A A . 83 GLU CA 1 1
9 25984 1 1 83 GLU CB C -23.492 12.449 -5.808 1.00 . A A . 83 GLU CB 1 1
9 25985 1 1 83 GLU CD C -23.406 14.326 -7.498 1.00 . A A . 83 GLU CD 1 1
9 25986 1 1 83 GLU CG C -24.080 13.033 -7.086 1.00 . A A . 83 GLU CG 1 1
9 25987 1 1 83 GLU H H -23.685 10.094 -6.973 1.00 . A A . 83 GLU H 1 1
9 25988 1 1 83 GLU HA H -23.837 10.984 -4.268 1.00 . A A . 83 GLU HA 1 1
9 25989 1 1 83 GLU HB2 H -23.485 13.228 -5.062 1.00 . A A . 83 GLU HB2 1 1
9 25990 1 1 83 GLU HB3 H -22.473 12.152 -6.009 1.00 . A A . 83 GLU HB3 1 1
9 25991 1 1 83 GLU HG2 H -23.962 12.317 -7.884 1.00 . A A . 83 GLU HG2 1 1
9 25992 1 1 83 GLU HG3 H -25.129 13.234 -6.930 1.00 . A A . 83 GLU HG3 1 1
9 25993 1 1 83 GLU N N -24.171 10.073 -6.118 1.00 . A A . 83 GLU N 1 1
9 25994 1 1 83 GLU O O -26.039 12.161 -3.910 1.00 . A A . 83 GLU O 1 1
9 25995 1 1 83 GLU OE1 O -23.479 15.304 -6.726 1.00 . A A . 83 GLU OE1 1 1
9 25996 1 1 83 GLU OE2 O -22.815 14.377 -8.596 1.00 . A A . 83 GLU OE2 1 1
9 25997 1 1 84 GLN C C -28.802 10.378 -5.334 1.00 . A A . 84 GLN C 1 1
9 25998 1 1 84 GLN CA C -28.020 11.619 -5.739 1.00 . A A . 84 GLN CA 1 1
9 25999 1 1 84 GLN CB C -28.610 12.211 -7.024 1.00 . A A . 84 GLN CB 1 1
9 26000 1 1 84 GLN CD C -28.517 14.041 -8.759 1.00 . A A . 84 GLN CD 1 1
9 26001 1 1 84 GLN CG C -27.869 13.436 -7.534 1.00 . A A . 84 GLN CG 1 1
9 26002 1 1 84 GLN H H -26.260 10.985 -6.771 1.00 . A A . 84 GLN H 1 1
9 26003 1 1 84 GLN HA H -28.113 12.346 -4.946 1.00 . A A . 84 GLN HA 1 1
9 26004 1 1 84 GLN HB2 H -28.589 11.456 -7.795 1.00 . A A . 84 GLN HB2 1 1
9 26005 1 1 84 GLN HB3 H -29.636 12.491 -6.838 1.00 . A A . 84 GLN HB3 1 1
9 26006 1 1 84 GLN HE21 H -29.621 15.221 -7.607 1.00 . A A . 84 GLN HE21 1 1
9 26007 1 1 84 GLN HE22 H -29.858 15.401 -9.311 1.00 . A A . 84 GLN HE22 1 1
9 26008 1 1 84 GLN HG2 H -27.851 14.187 -6.758 1.00 . A A . 84 GLN HG2 1 1
9 26009 1 1 84 GLN HG3 H -26.857 13.150 -7.784 1.00 . A A . 84 GLN HG3 1 1
9 26010 1 1 84 GLN N N -26.600 11.328 -5.916 1.00 . A A . 84 GLN N 1 1
9 26011 1 1 84 GLN NE2 N -29.423 14.980 -8.537 1.00 . A A . 84 GLN NE2 1 1
9 26012 1 1 84 GLN O O -30.034 10.392 -5.339 1.00 . A A . 84 GLN O 1 1
9 26013 1 1 84 GLN OE1 O -28.203 13.676 -9.890 1.00 . A A . 84 GLN OE1 1 1
9 26014 1 1 85 LEU C C -27.852 7.102 -3.856 1.00 . A A . 85 LEU C 1 1
9 26015 1 1 85 LEU CA C -28.747 8.037 -4.672 1.00 . A A . 85 LEU CA 1 1
9 26016 1 1 85 LEU CB C -29.175 7.350 -5.976 1.00 . A A . 85 LEU CB 1 1
9 26017 1 1 85 LEU CD1 C -27.790 6.481 -7.866 1.00 . A A . 85 LEU CD1 1 1
9 26018 1 1 85 LEU CD2 C -29.197 8.503 -8.200 1.00 . A A . 85 LEU CD2 1 1
9 26019 1 1 85 LEU CG C -28.348 7.722 -7.210 1.00 . A A . 85 LEU CG 1 1
9 26020 1 1 85 LEU H H -27.111 9.386 -4.889 1.00 . A A . 85 LEU H 1 1
9 26021 1 1 85 LEU HA H -29.631 8.251 -4.090 1.00 . A A . 85 LEU HA 1 1
9 26022 1 1 85 LEU HB2 H -29.105 6.283 -5.834 1.00 . A A . 85 LEU HB2 1 1
9 26023 1 1 85 LEU HB3 H -30.205 7.599 -6.174 1.00 . A A . 85 LEU HB3 1 1
9 26024 1 1 85 LEU HD11 H -27.160 5.956 -7.163 1.00 . A A . 85 LEU HD11 1 1
9 26025 1 1 85 LEU HD12 H -27.212 6.763 -8.732 1.00 . A A . 85 LEU HD12 1 1
9 26026 1 1 85 LEU HD13 H -28.607 5.841 -8.165 1.00 . A A . 85 LEU HD13 1 1
9 26027 1 1 85 LEU HD21 H -28.603 8.756 -9.066 1.00 . A A . 85 LEU HD21 1 1
9 26028 1 1 85 LEU HD22 H -29.555 9.407 -7.733 1.00 . A A . 85 LEU HD22 1 1
9 26029 1 1 85 LEU HD23 H -30.037 7.899 -8.507 1.00 . A A . 85 LEU HD23 1 1
9 26030 1 1 85 LEU HG H -27.517 8.348 -6.910 1.00 . A A . 85 LEU HG 1 1
9 26031 1 1 85 LEU N N -28.095 9.313 -4.969 1.00 . A A . 85 LEU N 1 1
9 26032 1 1 85 LEU O O -27.172 6.236 -4.410 1.00 . A A . 85 LEU O 1 1
9 26033 1 1 86 PRO C C -27.730 5.005 -1.498 1.00 . A A . 86 PRO C 1 1
9 26034 1 1 86 PRO CA C -27.089 6.379 -1.635 1.00 . A A . 86 PRO CA 1 1
9 26035 1 1 86 PRO CB C -27.105 7.112 -0.300 1.00 . A A . 86 PRO CB 1 1
9 26036 1 1 86 PRO CD C -28.580 8.300 -1.780 1.00 . A A . 86 PRO CD 1 1
9 26037 1 1 86 PRO CG C -28.334 7.955 -0.334 1.00 . A A . 86 PRO CG 1 1
9 26038 1 1 86 PRO HA H -26.075 6.255 -1.980 1.00 . A A . 86 PRO HA 1 1
9 26039 1 1 86 PRO HB2 H -27.148 6.387 0.498 1.00 . A A . 86 PRO HB2 1 1
9 26040 1 1 86 PRO HB3 H -26.214 7.712 -0.205 1.00 . A A . 86 PRO HB3 1 1
9 26041 1 1 86 PRO HD2 H -29.636 8.261 -2.001 1.00 . A A . 86 PRO HD2 1 1
9 26042 1 1 86 PRO HD3 H -28.184 9.278 -2.007 1.00 . A A . 86 PRO HD3 1 1
9 26043 1 1 86 PRO HG2 H -29.169 7.398 0.063 1.00 . A A . 86 PRO HG2 1 1
9 26044 1 1 86 PRO HG3 H -28.176 8.853 0.243 1.00 . A A . 86 PRO HG3 1 1
9 26045 1 1 86 PRO N N -27.850 7.256 -2.522 1.00 . A A . 86 PRO N 1 1
9 26046 1 1 86 PRO O O -27.152 4.094 -0.905 1.00 . A A . 86 PRO O 1 1
9 26047 1 1 87 GLU C C -29.014 2.644 -3.085 1.00 . A A . 87 GLU C 1 1
9 26048 1 1 87 GLU CA C -29.613 3.574 -2.040 1.00 . A A . 87 GLU CA 1 1
9 26049 1 1 87 GLU CB C -31.116 3.732 -2.318 1.00 . A A . 87 GLU CB 1 1
9 26050 1 1 87 GLU CD C -31.536 6.155 -1.747 1.00 . A A . 87 GLU CD 1 1
9 26051 1 1 87 GLU CG C -31.835 4.712 -1.403 1.00 . A A . 87 GLU CG 1 1
9 26052 1 1 87 GLU H H -29.359 5.631 -2.481 1.00 . A A . 87 GLU H 1 1
9 26053 1 1 87 GLU HA H -29.478 3.134 -1.064 1.00 . A A . 87 GLU HA 1 1
9 26054 1 1 87 GLU HB2 H -31.246 4.069 -3.337 1.00 . A A . 87 GLU HB2 1 1
9 26055 1 1 87 GLU HB3 H -31.588 2.766 -2.211 1.00 . A A . 87 GLU HB3 1 1
9 26056 1 1 87 GLU HG2 H -32.898 4.551 -1.488 1.00 . A A . 87 GLU HG2 1 1
9 26057 1 1 87 GLU HG3 H -31.523 4.529 -0.385 1.00 . A A . 87 GLU HG3 1 1
9 26058 1 1 87 GLU N N -28.925 4.855 -2.055 1.00 . A A . 87 GLU N 1 1
9 26059 1 1 87 GLU O O -29.265 1.437 -3.068 1.00 . A A . 87 GLU O 1 1
9 26060 1 1 87 GLU OE1 O -31.159 6.423 -2.910 1.00 . A A . 87 GLU OE1 1 1
9 26061 1 1 87 GLU OE2 O -31.658 7.017 -0.855 1.00 . A A . 87 GLU OE2 1 1
9 26062 1 1 88 ASP C C -26.222 2.085 -4.998 1.00 . A A . 88 ASP C 1 1
9 26063 1 1 88 ASP CA C -27.711 2.418 -5.117 1.00 . A A . 88 ASP CA 1 1
9 26064 1 1 88 ASP CB C -27.975 3.131 -6.448 1.00 . A A . 88 ASP CB 1 1
9 26065 1 1 88 ASP CG C -29.423 3.022 -6.888 1.00 . A A . 88 ASP CG 1 1
9 26066 1 1 88 ASP H H -27.972 4.156 -3.909 1.00 . A A . 88 ASP H 1 1
9 26067 1 1 88 ASP HA H -28.283 1.499 -5.120 1.00 . A A . 88 ASP HA 1 1
9 26068 1 1 88 ASP HB2 H -27.731 4.177 -6.344 1.00 . A A . 88 ASP HB2 1 1
9 26069 1 1 88 ASP HB3 H -27.350 2.694 -7.215 1.00 . A A . 88 ASP HB3 1 1
9 26070 1 1 88 ASP N N -28.217 3.201 -3.994 1.00 . A A . 88 ASP N 1 1
9 26071 1 1 88 ASP O O -25.647 1.522 -5.926 1.00 . A A . 88 ASP O 1 1
9 26072 1 1 88 ASP OD1 O -29.936 1.884 -6.988 1.00 . A A . 88 ASP OD1 1 1
9 26073 1 1 88 ASP OD2 O -30.053 4.067 -7.157 1.00 . A A . 88 ASP OD2 1 1
9 26074 1 1 89 VAL C C -23.961 0.674 -3.172 1.00 . A A . 89 VAL C 1 1
9 26075 1 1 89 VAL CA C -24.158 2.081 -3.716 1.00 . A A . 89 VAL CA 1 1
9 26076 1 1 89 VAL CB C -23.389 3.081 -2.825 1.00 . A A . 89 VAL CB 1 1
9 26077 1 1 89 VAL CG1 C -22.988 4.315 -3.608 1.00 . A A . 89 VAL CG1 1 1
9 26078 1 1 89 VAL CG2 C -24.208 3.465 -1.605 1.00 . A A . 89 VAL CG2 1 1
9 26079 1 1 89 VAL H H -26.071 2.749 -3.091 1.00 . A A . 89 VAL H 1 1
9 26080 1 1 89 VAL HA H -23.716 2.079 -4.702 1.00 . A A . 89 VAL HA 1 1
9 26081 1 1 89 VAL HB H -22.487 2.595 -2.485 1.00 . A A . 89 VAL HB 1 1
9 26082 1 1 89 VAL HG11 H -22.228 4.050 -4.332 1.00 . A A . 89 VAL HG11 1 1
9 26083 1 1 89 VAL HG12 H -22.590 5.058 -2.933 1.00 . A A . 89 VAL HG12 1 1
9 26084 1 1 89 VAL HG13 H -23.850 4.715 -4.120 1.00 . A A . 89 VAL HG13 1 1
9 26085 1 1 89 VAL HG21 H -25.131 3.925 -1.922 1.00 . A A . 89 VAL HG21 1 1
9 26086 1 1 89 VAL HG22 H -23.651 4.163 -1.000 1.00 . A A . 89 VAL HG22 1 1
9 26087 1 1 89 VAL HG23 H -24.428 2.581 -1.026 1.00 . A A . 89 VAL HG23 1 1
9 26088 1 1 89 VAL N N -25.586 2.385 -3.862 1.00 . A A . 89 VAL N 1 1
9 26089 1 1 89 VAL O O -22.832 0.183 -3.110 1.00 . A A . 89 VAL O 1 1
9 26090 1 1 90 GLY C C -24.561 -2.199 -3.710 1.00 . A A . 90 GLY C 1 1
9 26091 1 1 90 GLY CA C -24.970 -1.400 -2.489 1.00 . A A . 90 GLY CA 1 1
9 26092 1 1 90 GLY H H -25.919 0.476 -2.785 1.00 . A A . 90 GLY H 1 1
9 26093 1 1 90 GLY HA2 H -24.239 -1.542 -1.705 1.00 . A A . 90 GLY HA2 1 1
9 26094 1 1 90 GLY HA3 H -25.934 -1.746 -2.148 1.00 . A A . 90 GLY HA3 1 1
9 26095 1 1 90 GLY N N -25.054 0.011 -2.814 1.00 . A A . 90 GLY N 1 1
9 26096 1 1 90 GLY O O -23.818 -3.169 -3.617 1.00 . A A . 90 GLY O 1 1
9 26097 1 1 91 HIS C C -23.243 -2.097 -6.531 1.00 . A A . 91 HIS C 1 1
9 26098 1 1 91 HIS CA C -24.710 -2.349 -6.153 1.00 . A A . 91 HIS CA 1 1
9 26099 1 1 91 HIS CB C -25.641 -1.807 -7.254 1.00 . A A . 91 HIS CB 1 1
9 26100 1 1 91 HIS CD2 C -25.462 -3.712 -9.015 1.00 . A A . 91 HIS CD2 1 1
9 26101 1 1 91 HIS CE1 C -24.960 -2.493 -10.764 1.00 . A A . 91 HIS CE1 1 1
9 26102 1 1 91 HIS CG C -25.418 -2.422 -8.608 1.00 . A A . 91 HIS CG 1 1
9 26103 1 1 91 HIS H H -25.642 -0.966 -4.831 1.00 . A A . 91 HIS H 1 1
9 26104 1 1 91 HIS HA H -24.861 -3.414 -6.062 1.00 . A A . 91 HIS HA 1 1
9 26105 1 1 91 HIS HB2 H -26.666 -1.995 -6.972 1.00 . A A . 91 HIS HB2 1 1
9 26106 1 1 91 HIS HB3 H -25.492 -0.740 -7.351 1.00 . A A . 91 HIS HB3 1 1
9 26107 1 1 91 HIS HD1 H -25.019 -0.703 -9.767 1.00 . A A . 91 HIS HD1 1 1
9 26108 1 1 91 HIS HD2 H -25.676 -4.570 -8.396 1.00 . A A . 91 HIS HD2 1 1
9 26109 1 1 91 HIS HE1 H -24.704 -2.195 -11.771 1.00 . A A . 91 HIS HE1 1 1
9 26110 1 1 91 HIS HE2 H -25.003 -4.543 -10.892 1.00 . A A . 91 HIS HE2 1 1
9 26111 1 1 91 HIS N N -25.037 -1.738 -4.863 1.00 . A A . 91 HIS N 1 1
9 26112 1 1 91 HIS ND1 N -25.103 -1.681 -9.730 1.00 . A A . 91 HIS ND1 1 1
9 26113 1 1 91 HIS NE2 N -25.172 -3.728 -10.354 1.00 . A A . 91 HIS NE2 1 1
9 26114 1 1 91 HIS O O -22.682 -2.809 -7.347 1.00 . A A . 91 HIS O 1 1
9 26115 1 1 92 CYS C C -20.218 -1.483 -5.419 1.00 . A A . 92 CYS C 1 1
9 26116 1 1 92 CYS CA C -21.255 -0.704 -6.221 1.00 . A A . 92 CYS CA 1 1
9 26117 1 1 92 CYS CB C -21.068 0.813 -6.044 1.00 . A A . 92 CYS CB 1 1
9 26118 1 1 92 CYS H H -23.054 -0.741 -5.099 1.00 . A A . 92 CYS H 1 1
9 26119 1 1 92 CYS HA H -20.964 -0.980 -7.222 1.00 . A A . 92 CYS HA 1 1
9 26120 1 1 92 CYS HB2 H -21.707 1.331 -6.746 1.00 . A A . 92 CYS HB2 1 1
9 26121 1 1 92 CYS HB3 H -21.342 1.094 -5.035 1.00 . A A . 92 CYS HB3 1 1
9 26122 1 1 92 CYS HG H -19.351 1.973 -7.532 1.00 . A A . 92 CYS HG 1 1
9 26123 1 1 92 CYS N N -22.621 -1.127 -5.887 1.00 . A A . 92 CYS N 1 1
9 26124 1 1 92 CYS O O -19.188 -1.847 -5.990 1.00 . A A . 92 CYS O 1 1
9 26125 1 1 92 CYS SG S -19.381 1.395 -6.339 1.00 . A A . 92 CYS SG 1 1
9 26126 1 1 93 PHE C C -19.517 -4.087 -4.047 1.00 . A A . 93 PHE C 1 1
9 26127 1 1 93 PHE CA C -19.502 -2.664 -3.455 1.00 . A A . 93 PHE CA 1 1
9 26128 1 1 93 PHE CB C -19.812 -2.684 -1.957 1.00 . A A . 93 PHE CB 1 1
9 26129 1 1 93 PHE CD1 C -18.365 -0.777 -1.189 1.00 . A A . 93 PHE CD1 1 1
9 26130 1 1 93 PHE CD2 C -20.709 -0.649 -0.772 1.00 . A A . 93 PHE CD2 1 1
9 26131 1 1 93 PHE CE1 C -18.188 0.451 -0.581 1.00 . A A . 93 PHE CE1 1 1
9 26132 1 1 93 PHE CE2 C -20.534 0.579 -0.160 1.00 . A A . 93 PHE CE2 1 1
9 26133 1 1 93 PHE CG C -19.626 -1.343 -1.292 1.00 . A A . 93 PHE CG 1 1
9 26134 1 1 93 PHE CZ C -19.272 1.129 -0.066 1.00 . A A . 93 PHE CZ 1 1
9 26135 1 1 93 PHE H H -21.150 -1.361 -3.629 1.00 . A A . 93 PHE H 1 1
9 26136 1 1 93 PHE HA H -18.511 -2.256 -3.596 1.00 . A A . 93 PHE HA 1 1
9 26137 1 1 93 PHE HB2 H -20.839 -2.988 -1.814 1.00 . A A . 93 PHE HB2 1 1
9 26138 1 1 93 PHE HB3 H -19.160 -3.392 -1.468 1.00 . A A . 93 PHE HB3 1 1
9 26139 1 1 93 PHE HD1 H -17.514 -1.303 -1.592 1.00 . A A . 93 PHE HD1 1 1
9 26140 1 1 93 PHE HD2 H -21.696 -1.073 -0.845 1.00 . A A . 93 PHE HD2 1 1
9 26141 1 1 93 PHE HE1 H -17.199 0.880 -0.508 1.00 . A A . 93 PHE HE1 1 1
9 26142 1 1 93 PHE HE2 H -21.384 1.110 0.241 1.00 . A A . 93 PHE HE2 1 1
9 26143 1 1 93 PHE HZ H -19.133 2.089 0.414 1.00 . A A . 93 PHE HZ 1 1
9 26144 1 1 93 PHE N N -20.435 -1.782 -4.149 1.00 . A A . 93 PHE N 1 1
9 26145 1 1 93 PHE O O -18.487 -4.758 -4.096 1.00 . A A . 93 PHE O 1 1
9 26146 1 1 94 VAL C C -20.355 -5.868 -6.601 1.00 . A A . 94 VAL C 1 1
9 26147 1 1 94 VAL CA C -20.835 -5.846 -5.150 1.00 . A A . 94 VAL CA 1 1
9 26148 1 1 94 VAL CB C -22.302 -6.308 -5.134 1.00 . A A . 94 VAL CB 1 1
9 26149 1 1 94 VAL CG1 C -22.418 -7.725 -5.677 1.00 . A A . 94 VAL CG1 1 1
9 26150 1 1 94 VAL CG2 C -22.871 -6.217 -3.730 1.00 . A A . 94 VAL CG2 1 1
9 26151 1 1 94 VAL H H -21.485 -3.991 -4.348 1.00 . A A . 94 VAL H 1 1
9 26152 1 1 94 VAL HA H -20.263 -6.581 -4.597 1.00 . A A . 94 VAL HA 1 1
9 26153 1 1 94 VAL HB H -22.872 -5.654 -5.775 1.00 . A A . 94 VAL HB 1 1
9 26154 1 1 94 VAL HG11 H -21.987 -7.762 -6.667 1.00 . A A . 94 VAL HG11 1 1
9 26155 1 1 94 VAL HG12 H -23.460 -8.012 -5.723 1.00 . A A . 94 VAL HG12 1 1
9 26156 1 1 94 VAL HG13 H -21.886 -8.403 -5.028 1.00 . A A . 94 VAL HG13 1 1
9 26157 1 1 94 VAL HG21 H -22.300 -6.852 -3.070 1.00 . A A . 94 VAL HG21 1 1
9 26158 1 1 94 VAL HG22 H -23.901 -6.536 -3.737 1.00 . A A . 94 VAL HG22 1 1
9 26159 1 1 94 VAL HG23 H -22.811 -5.195 -3.385 1.00 . A A . 94 VAL HG23 1 1
9 26160 1 1 94 VAL N N -20.687 -4.533 -4.503 1.00 . A A . 94 VAL N 1 1
9 26161 1 1 94 VAL O O -19.780 -6.866 -7.036 1.00 . A A . 94 VAL O 1 1
9 26162 1 1 95 THR C C -18.798 -5.158 -8.979 1.00 . A A . 95 THR C 1 1
9 26163 1 1 95 THR CA C -20.267 -4.772 -8.778 1.00 . A A . 95 THR CA 1 1
9 26164 1 1 95 THR CB C -20.530 -3.385 -9.417 1.00 . A A . 95 THR CB 1 1
9 26165 1 1 95 THR CG2 C -19.732 -3.204 -10.693 1.00 . A A . 95 THR CG2 1 1
9 26166 1 1 95 THR H H -21.031 -4.019 -6.917 1.00 . A A . 95 THR H 1 1
9 26167 1 1 95 THR HA H -20.972 -5.476 -9.194 1.00 . A A . 95 THR HA 1 1
9 26168 1 1 95 THR HB H -20.230 -2.620 -8.713 1.00 . A A . 95 THR HB 1 1
9 26169 1 1 95 THR HG1 H -22.416 -3.274 -8.866 1.00 . A A . 95 THR HG1 1 1
9 26170 1 1 95 THR HG21 H -19.897 -2.212 -11.088 1.00 . A A . 95 THR HG21 1 1
9 26171 1 1 95 THR HG22 H -20.042 -3.942 -11.420 1.00 . A A . 95 THR HG22 1 1
9 26172 1 1 95 THR HG23 H -18.680 -3.336 -10.469 1.00 . A A . 95 THR HG23 1 1
9 26173 1 1 95 THR N N -20.595 -4.786 -7.345 1.00 . A A . 95 THR N 1 1
9 26174 1 1 95 THR O O -18.394 -5.802 -9.952 1.00 . A A . 95 THR O 1 1
9 26175 1 1 95 THR OG1 O -21.923 -3.232 -9.697 1.00 . A A . 95 THR OG1 1 1
9 26176 1 1 96 TRP C C -16.157 -5.750 -6.760 1.00 . A A . 96 TRP C 1 1
9 26177 1 1 96 TRP CA C -16.597 -4.862 -7.912 1.00 . A A . 96 TRP CA 1 1
9 26178 1 1 96 TRP CB C -16.026 -3.458 -7.699 1.00 . A A . 96 TRP CB 1 1
9 26179 1 1 96 TRP CD1 C -16.822 -1.341 -8.893 1.00 . A A . 96 TRP CD1 1 1
9 26180 1 1 96 TRP CD2 C -15.915 -2.880 -10.245 1.00 . A A . 96 TRP CD2 1 1
9 26181 1 1 96 TRP CE2 C -16.318 -1.784 -11.023 1.00 . A A . 96 TRP CE2 1 1
9 26182 1 1 96 TRP CE3 C -15.314 -3.975 -10.880 1.00 . A A . 96 TRP CE3 1 1
9 26183 1 1 96 TRP CG C -16.248 -2.577 -8.883 1.00 . A A . 96 TRP CG 1 1
9 26184 1 1 96 TRP CH2 C -15.552 -2.825 -13.000 1.00 . A A . 96 TRP CH2 1 1
9 26185 1 1 96 TRP CZ2 C -16.143 -1.746 -12.403 1.00 . A A . 96 TRP CZ2 1 1
9 26186 1 1 96 TRP CZ3 C -15.138 -3.935 -12.250 1.00 . A A . 96 TRP CZ3 1 1
9 26187 1 1 96 TRP H H -18.487 -4.441 -7.159 1.00 . A A . 96 TRP H 1 1
9 26188 1 1 96 TRP HA H -16.186 -5.218 -8.847 1.00 . A A . 96 TRP HA 1 1
9 26189 1 1 96 TRP HB2 H -16.504 -3.004 -6.843 1.00 . A A . 96 TRP HB2 1 1
9 26190 1 1 96 TRP HB3 H -14.962 -3.527 -7.522 1.00 . A A . 96 TRP HB3 1 1
9 26191 1 1 96 TRP HD1 H -17.179 -0.834 -8.010 1.00 . A A . 96 TRP HD1 1 1
9 26192 1 1 96 TRP HE1 H -17.243 0.007 -10.456 1.00 . A A . 96 TRP HE1 1 1
9 26193 1 1 96 TRP HE3 H -14.991 -4.839 -10.319 1.00 . A A . 96 TRP HE3 1 1
9 26194 1 1 96 TRP HH2 H -15.393 -2.837 -14.069 1.00 . A A . 96 TRP HH2 1 1
9 26195 1 1 96 TRP HZ2 H -16.455 -0.896 -12.992 1.00 . A A . 96 TRP HZ2 1 1
9 26196 1 1 96 TRP HZ3 H -14.674 -4.769 -12.756 1.00 . A A . 96 TRP HZ3 1 1
9 26197 1 1 96 TRP N N -18.039 -4.771 -7.964 1.00 . A A . 96 TRP N 1 1
9 26198 1 1 96 TRP NE1 N -16.871 -0.858 -10.178 1.00 . A A . 96 TRP NE1 1 1
9 26199 1 1 96 TRP O O -15.001 -5.690 -6.344 1.00 . A A . 96 TRP O 1 1
9 26200 1 1 97 ALA C C -15.554 -8.246 -5.276 1.00 . A A . 97 ALA C 1 1
9 26201 1 1 97 ALA CA C -16.794 -7.396 -5.070 1.00 . A A . 97 ALA CA 1 1
9 26202 1 1 97 ALA CB C -17.980 -8.298 -4.767 1.00 . A A . 97 ALA CB 1 1
9 26203 1 1 97 ALA H H -17.959 -6.672 -6.680 1.00 . A A . 97 ALA H 1 1
9 26204 1 1 97 ALA HA H -16.662 -6.745 -4.217 1.00 . A A . 97 ALA HA 1 1
9 26205 1 1 97 ALA HB1 H -18.749 -7.723 -4.271 1.00 . A A . 97 ALA HB1 1 1
9 26206 1 1 97 ALA HB2 H -17.663 -9.100 -4.116 1.00 . A A . 97 ALA HB2 1 1
9 26207 1 1 97 ALA HB3 H -18.368 -8.708 -5.686 1.00 . A A . 97 ALA HB3 1 1
9 26208 1 1 97 ALA N N -17.074 -6.576 -6.244 1.00 . A A . 97 ALA N 1 1
9 26209 1 1 97 ALA O O -14.676 -8.297 -4.420 1.00 . A A . 97 ALA O 1 1
9 26210 1 1 98 ASP C C -13.038 -9.018 -6.777 1.00 . A A . 98 ASP C 1 1
9 26211 1 1 98 ASP CA C -14.366 -9.800 -6.716 1.00 . A A . 98 ASP CA 1 1
9 26212 1 1 98 ASP CB C -14.644 -10.576 -8.014 1.00 . A A . 98 ASP CB 1 1
9 26213 1 1 98 ASP CG C -13.442 -11.322 -8.550 1.00 . A A . 98 ASP CG 1 1
9 26214 1 1 98 ASP H H -16.249 -8.863 -7.043 1.00 . A A . 98 ASP H 1 1
9 26215 1 1 98 ASP HA H -14.355 -10.483 -5.879 1.00 . A A . 98 ASP HA 1 1
9 26216 1 1 98 ASP HB2 H -15.427 -11.295 -7.824 1.00 . A A . 98 ASP HB2 1 1
9 26217 1 1 98 ASP HB3 H -14.982 -9.890 -8.777 1.00 . A A . 98 ASP HB3 1 1
9 26218 1 1 98 ASP N N -15.494 -8.917 -6.418 1.00 . A A . 98 ASP N 1 1
9 26219 1 1 98 ASP O O -11.974 -9.545 -6.445 1.00 . A A . 98 ASP O 1 1
9 26220 1 1 98 ASP OD1 O -13.196 -12.458 -8.105 1.00 . A A . 98 ASP OD1 1 1
9 26221 1 1 98 ASP OD2 O -12.762 -10.781 -9.449 1.00 . A A . 98 ASP OD2 1 1
9 26222 1 1 99 LYS C C -11.473 -6.506 -5.796 1.00 . A A . 99 LYS C 1 1
9 26223 1 1 99 LYS CA C -11.949 -6.852 -7.215 1.00 . A A . 99 LYS CA 1 1
9 26224 1 1 99 LYS CB C -12.276 -5.562 -8.000 1.00 . A A . 99 LYS CB 1 1
9 26225 1 1 99 LYS CD C -10.314 -4.545 -9.270 1.00 . A A . 99 LYS CD 1 1
9 26226 1 1 99 LYS CE C -11.131 -4.254 -10.526 1.00 . A A . 99 LYS CE 1 1
9 26227 1 1 99 LYS CG C -11.167 -4.512 -8.003 1.00 . A A . 99 LYS CG 1 1
9 26228 1 1 99 LYS H H -13.991 -7.395 -7.458 1.00 . A A . 99 LYS H 1 1
9 26229 1 1 99 LYS HA H -11.147 -7.382 -7.707 1.00 . A A . 99 LYS HA 1 1
9 26230 1 1 99 LYS HB2 H -12.485 -5.828 -9.025 1.00 . A A . 99 LYS HB2 1 1
9 26231 1 1 99 LYS HB3 H -13.155 -5.105 -7.571 1.00 . A A . 99 LYS HB3 1 1
9 26232 1 1 99 LYS HD2 H -9.540 -3.797 -9.185 1.00 . A A . 99 LYS HD2 1 1
9 26233 1 1 99 LYS HD3 H -9.863 -5.522 -9.367 1.00 . A A . 99 LYS HD3 1 1
9 26234 1 1 99 LYS HE2 H -10.454 -4.162 -11.357 1.00 . A A . 99 LYS HE2 1 1
9 26235 1 1 99 LYS HE3 H -11.807 -5.075 -10.703 1.00 . A A . 99 LYS HE3 1 1
9 26236 1 1 99 LYS HG2 H -11.617 -3.536 -7.916 1.00 . A A . 99 LYS HG2 1 1
9 26237 1 1 99 LYS HG3 H -10.526 -4.690 -7.146 1.00 . A A . 99 LYS HG3 1 1
9 26238 1 1 99 LYS HZ1 H -11.280 -2.194 -10.240 1.00 . A A . 99 LYS HZ1 1 1
9 26239 1 1 99 LYS HZ2 H -12.623 -3.061 -9.680 1.00 . A A . 99 LYS HZ2 1 1
9 26240 1 1 99 LYS HZ3 H -12.401 -2.819 -11.344 1.00 . A A . 99 LYS HZ3 1 1
9 26241 1 1 99 LYS N N -13.120 -7.743 -7.173 1.00 . A A . 99 LYS N 1 1
9 26242 1 1 99 LYS NZ N -11.913 -2.993 -10.436 1.00 . A A . 99 LYS NZ 1 1
9 26243 1 1 99 LYS O O -10.374 -5.980 -5.612 1.00 . A A . 99 LYS O 1 1
9 26244 1 1 100 PHE C C -10.990 -7.659 -2.862 1.00 . A A . 100 PHE C 1 1
9 26245 1 1 100 PHE CA C -11.898 -6.561 -3.413 1.00 . A A . 100 PHE CA 1 1
9 26246 1 1 100 PHE CB C -13.124 -6.369 -2.518 1.00 . A A . 100 PHE CB 1 1
9 26247 1 1 100 PHE CD1 C -14.252 -4.324 -3.442 1.00 . A A . 100 PHE CD1 1 1
9 26248 1 1 100 PHE CD2 C -13.278 -4.207 -1.269 1.00 . A A . 100 PHE CD2 1 1
9 26249 1 1 100 PHE CE1 C -14.649 -3.005 -3.337 1.00 . A A . 100 PHE CE1 1 1
9 26250 1 1 100 PHE CE2 C -13.671 -2.891 -1.160 1.00 . A A . 100 PHE CE2 1 1
9 26251 1 1 100 PHE CG C -13.564 -4.939 -2.408 1.00 . A A . 100 PHE CG 1 1
9 26252 1 1 100 PHE CZ C -14.357 -2.289 -2.194 1.00 . A A . 100 PHE CZ 1 1
9 26253 1 1 100 PHE H H -13.128 -7.292 -4.989 1.00 . A A . 100 PHE H 1 1
9 26254 1 1 100 PHE HA H -11.322 -5.646 -3.419 1.00 . A A . 100 PHE HA 1 1
9 26255 1 1 100 PHE HB2 H -13.949 -6.938 -2.916 1.00 . A A . 100 PHE HB2 1 1
9 26256 1 1 100 PHE HB3 H -12.894 -6.725 -1.524 1.00 . A A . 100 PHE HB3 1 1
9 26257 1 1 100 PHE HD1 H -14.477 -4.883 -4.332 1.00 . A A . 100 PHE HD1 1 1
9 26258 1 1 100 PHE HD2 H -12.742 -4.678 -0.458 1.00 . A A . 100 PHE HD2 1 1
9 26259 1 1 100 PHE HE1 H -15.188 -2.535 -4.146 1.00 . A A . 100 PHE HE1 1 1
9 26260 1 1 100 PHE HE2 H -13.442 -2.331 -0.263 1.00 . A A . 100 PHE HE2 1 1
9 26261 1 1 100 PHE HZ H -14.664 -1.257 -2.107 1.00 . A A . 100 PHE HZ 1 1
9 26262 1 1 100 PHE N N -12.276 -6.832 -4.793 1.00 . A A . 100 PHE N 1 1
9 26263 1 1 100 PHE O O -10.521 -7.570 -1.730 1.00 . A A . 100 PHE O 1 1
9 26264 1 1 101 GLN C C -8.343 -9.181 -3.279 1.00 . A A . 101 GLN C 1 1
9 26265 1 1 101 GLN CA C -9.773 -9.724 -3.260 1.00 . A A . 101 GLN CA 1 1
9 26266 1 1 101 GLN CB C -9.897 -10.965 -4.150 1.00 . A A . 101 GLN CB 1 1
9 26267 1 1 101 GLN CD C -11.207 -13.136 -4.213 1.00 . A A . 101 GLN CD 1 1
9 26268 1 1 101 GLN CG C -11.268 -11.625 -4.074 1.00 . A A . 101 GLN CG 1 1
9 26269 1 1 101 GLN H H -11.139 -8.732 -4.556 1.00 . A A . 101 GLN H 1 1
9 26270 1 1 101 GLN HA H -10.017 -10.004 -2.245 1.00 . A A . 101 GLN HA 1 1
9 26271 1 1 101 GLN HB2 H -9.717 -10.676 -5.176 1.00 . A A . 101 GLN HB2 1 1
9 26272 1 1 101 GLN HB3 H -9.153 -11.687 -3.851 1.00 . A A . 101 GLN HB3 1 1
9 26273 1 1 101 GLN HE21 H -9.444 -13.180 -3.299 1.00 . A A . 101 GLN HE21 1 1
9 26274 1 1 101 GLN HE22 H -10.076 -14.711 -3.786 1.00 . A A . 101 GLN HE22 1 1
9 26275 1 1 101 GLN HG2 H -11.714 -11.386 -3.122 1.00 . A A . 101 GLN HG2 1 1
9 26276 1 1 101 GLN HG3 H -11.886 -11.231 -4.869 1.00 . A A . 101 GLN HG3 1 1
9 26277 1 1 101 GLN N N -10.710 -8.681 -3.670 1.00 . A A . 101 GLN N 1 1
9 26278 1 1 101 GLN NE2 N -10.132 -13.735 -3.719 1.00 . A A . 101 GLN NE2 1 1
9 26279 1 1 101 GLN O O -7.449 -9.721 -2.644 1.00 . A A . 101 GLN O 1 1
9 26280 1 1 101 GLN OE1 O -12.126 -13.762 -4.738 1.00 . A A . 101 GLN OE1 1 1
9 26281 1 1 102 MET C C -6.559 -6.819 -2.612 1.00 . A A . 102 MET C 1 1
9 26282 1 1 102 MET CA C -6.868 -7.387 -4.008 1.00 . A A . 102 MET CA 1 1
9 26283 1 1 102 MET CB C -6.913 -6.282 -5.069 1.00 . A A . 102 MET CB 1 1
9 26284 1 1 102 MET CE C -7.183 -3.752 -6.798 1.00 . A A . 102 MET CE 1 1
9 26285 1 1 102 MET CG C -5.674 -5.405 -5.125 1.00 . A A . 102 MET CG 1 1
9 26286 1 1 102 MET H H -8.861 -7.788 -4.601 1.00 . A A . 102 MET H 1 1
9 26287 1 1 102 MET HA H -6.094 -8.094 -4.270 1.00 . A A . 102 MET HA 1 1
9 26288 1 1 102 MET HB2 H -7.043 -6.740 -6.039 1.00 . A A . 102 MET HB2 1 1
9 26289 1 1 102 MET HB3 H -7.763 -5.648 -4.864 1.00 . A A . 102 MET HB3 1 1
9 26290 1 1 102 MET HE1 H -7.248 -3.165 -7.704 1.00 . A A . 102 MET HE1 1 1
9 26291 1 1 102 MET HE2 H -7.358 -3.115 -5.944 1.00 . A A . 102 MET HE2 1 1
9 26292 1 1 102 MET HE3 H -7.927 -4.534 -6.824 1.00 . A A . 102 MET HE3 1 1
9 26293 1 1 102 MET HG2 H -5.714 -4.699 -4.308 1.00 . A A . 102 MET HG2 1 1
9 26294 1 1 102 MET HG3 H -4.800 -6.030 -5.018 1.00 . A A . 102 MET HG3 1 1
9 26295 1 1 102 MET N N -8.143 -8.100 -4.013 1.00 . A A . 102 MET N 1 1
9 26296 1 1 102 MET O O -5.398 -6.662 -2.233 1.00 . A A . 102 MET O 1 1
9 26297 1 1 102 MET SD S -5.549 -4.485 -6.675 1.00 . A A . 102 MET SD 1 1
9 26298 1 1 103 TYR C C -7.052 -7.177 0.507 1.00 . A A . 103 TYR C 1 1
9 26299 1 1 103 TYR CA C -7.471 -6.064 -0.461 1.00 . A A . 103 TYR CA 1 1
9 26300 1 1 103 TYR CB C -8.765 -5.397 0.036 1.00 . A A . 103 TYR CB 1 1
9 26301 1 1 103 TYR CD1 C -7.999 -3.001 0.292 1.00 . A A . 103 TYR CD1 1 1
9 26302 1 1 103 TYR CD2 C -9.829 -3.434 -1.171 1.00 . A A . 103 TYR CD2 1 1
9 26303 1 1 103 TYR CE1 C -8.084 -1.654 0.001 1.00 . A A . 103 TYR CE1 1 1
9 26304 1 1 103 TYR CE2 C -9.914 -2.089 -1.471 1.00 . A A . 103 TYR CE2 1 1
9 26305 1 1 103 TYR CG C -8.869 -3.916 -0.286 1.00 . A A . 103 TYR CG 1 1
9 26306 1 1 103 TYR CZ C -9.041 -1.204 -0.882 1.00 . A A . 103 TYR CZ 1 1
9 26307 1 1 103 TYR H H -8.513 -6.682 -2.204 1.00 . A A . 103 TYR H 1 1
9 26308 1 1 103 TYR HA H -6.670 -5.342 -0.412 1.00 . A A . 103 TYR HA 1 1
9 26309 1 1 103 TYR HB2 H -9.611 -5.893 -0.418 1.00 . A A . 103 TYR HB2 1 1
9 26310 1 1 103 TYR HB3 H -8.828 -5.510 1.108 1.00 . A A . 103 TYR HB3 1 1
9 26311 1 1 103 TYR HD1 H -7.253 -3.357 0.986 1.00 . A A . 103 TYR HD1 1 1
9 26312 1 1 103 TYR HD2 H -10.524 -4.123 -1.622 1.00 . A A . 103 TYR HD2 1 1
9 26313 1 1 103 TYR HE1 H -7.402 -0.960 0.463 1.00 . A A . 103 TYR HE1 1 1
9 26314 1 1 103 TYR HE2 H -10.667 -1.736 -2.163 1.00 . A A . 103 TYR HE2 1 1
9 26315 1 1 103 TYR HH H -8.225 0.495 -1.272 1.00 . A A . 103 TYR HH 1 1
9 26316 1 1 103 TYR N N -7.611 -6.547 -1.840 1.00 . A A . 103 TYR N 1 1
9 26317 1 1 103 TYR O O -6.523 -6.881 1.580 1.00 . A A . 103 TYR O 1 1
9 26318 1 1 103 TYR OH O -9.118 0.137 -1.185 1.00 . A A . 103 TYR OH 1 1
9 26319 1 1 104 VAL C C -5.251 -9.648 0.884 1.00 . A A . 104 VAL C 1 1
9 26320 1 1 104 VAL CA C -6.766 -9.522 1.019 1.00 . A A . 104 VAL CA 1 1
9 26321 1 1 104 VAL CB C -7.448 -10.891 0.758 1.00 . A A . 104 VAL CB 1 1
9 26322 1 1 104 VAL CG1 C -6.938 -11.574 -0.504 1.00 . A A . 104 VAL CG1 1 1
9 26323 1 1 104 VAL CG2 C -7.255 -11.801 1.951 1.00 . A A . 104 VAL CG2 1 1
9 26324 1 1 104 VAL H H -7.695 -8.659 -0.695 1.00 . A A . 104 VAL H 1 1
9 26325 1 1 104 VAL HA H -6.962 -9.237 2.044 1.00 . A A . 104 VAL HA 1 1
9 26326 1 1 104 VAL HB H -8.507 -10.719 0.641 1.00 . A A . 104 VAL HB 1 1
9 26327 1 1 104 VAL HG11 H -7.433 -12.530 -0.618 1.00 . A A . 104 VAL HG11 1 1
9 26328 1 1 104 VAL HG12 H -5.871 -11.731 -0.425 1.00 . A A . 104 VAL HG12 1 1
9 26329 1 1 104 VAL HG13 H -7.150 -10.953 -1.362 1.00 . A A . 104 VAL HG13 1 1
9 26330 1 1 104 VAL HG21 H -7.739 -12.750 1.762 1.00 . A A . 104 VAL HG21 1 1
9 26331 1 1 104 VAL HG22 H -7.691 -11.341 2.827 1.00 . A A . 104 VAL HG22 1 1
9 26332 1 1 104 VAL HG23 H -6.197 -11.961 2.113 1.00 . A A . 104 VAL HG23 1 1
9 26333 1 1 104 VAL N N -7.244 -8.446 0.150 1.00 . A A . 104 VAL N 1 1
9 26334 1 1 104 VAL O O -4.554 -9.953 1.851 1.00 . A A . 104 VAL O 1 1
9 26335 1 1 105 THR C C -2.674 -8.154 0.174 1.00 . A A . 105 THR C 1 1
9 26336 1 1 105 THR CA C -3.317 -9.335 -0.556 1.00 . A A . 105 THR CA 1 1
9 26337 1 1 105 THR CB C -3.031 -9.221 -2.069 1.00 . A A . 105 THR CB 1 1
9 26338 1 1 105 THR CG2 C -1.539 -9.063 -2.341 1.00 . A A . 105 THR CG2 1 1
9 26339 1 1 105 THR H H -5.358 -9.228 -1.063 1.00 . A A . 105 THR H 1 1
9 26340 1 1 105 THR HA H -2.883 -10.257 -0.194 1.00 . A A . 105 THR HA 1 1
9 26341 1 1 105 THR HB H -3.541 -8.344 -2.442 1.00 . A A . 105 THR HB 1 1
9 26342 1 1 105 THR HG1 H -3.391 -10.272 -3.709 1.00 . A A . 105 THR HG1 1 1
9 26343 1 1 105 THR HG21 H -1.191 -8.131 -1.917 1.00 . A A . 105 THR HG21 1 1
9 26344 1 1 105 THR HG22 H -1.366 -9.058 -3.404 1.00 . A A . 105 THR HG22 1 1
9 26345 1 1 105 THR HG23 H -1.002 -9.884 -1.891 1.00 . A A . 105 THR HG23 1 1
9 26346 1 1 105 THR N N -4.748 -9.378 -0.312 1.00 . A A . 105 THR N 1 1
9 26347 1 1 105 THR O O -1.655 -8.310 0.850 1.00 . A A . 105 THR O 1 1
9 26348 1 1 105 THR OG1 O -3.539 -10.374 -2.754 1.00 . A A . 105 THR OG1 1 1
9 26349 1 1 106 TYR C C -2.565 -5.879 2.148 1.00 . A A . 106 TYR C 1 1
9 26350 1 1 106 TYR CA C -2.766 -5.750 0.634 1.00 . A A . 106 TYR CA 1 1
9 26351 1 1 106 TYR CB C -3.689 -4.563 0.334 1.00 . A A . 106 TYR CB 1 1
9 26352 1 1 106 TYR CD1 C -2.729 -2.695 1.757 1.00 . A A . 106 TYR CD1 1 1
9 26353 1 1 106 TYR CD2 C -2.649 -2.459 -0.615 1.00 . A A . 106 TYR CD2 1 1
9 26354 1 1 106 TYR CE1 C -2.106 -1.470 1.904 1.00 . A A . 106 TYR CE1 1 1
9 26355 1 1 106 TYR CE2 C -2.026 -1.232 -0.474 1.00 . A A . 106 TYR CE2 1 1
9 26356 1 1 106 TYR CG C -3.013 -3.213 0.496 1.00 . A A . 106 TYR CG 1 1
9 26357 1 1 106 TYR CZ C -1.755 -0.744 0.785 1.00 . A A . 106 TYR CZ 1 1
9 26358 1 1 106 TYR H H -4.120 -6.935 -0.485 1.00 . A A . 106 TYR H 1 1
9 26359 1 1 106 TYR HA H -1.795 -5.536 0.212 1.00 . A A . 106 TYR HA 1 1
9 26360 1 1 106 TYR HB2 H -4.037 -4.636 -0.686 1.00 . A A . 106 TYR HB2 1 1
9 26361 1 1 106 TYR HB3 H -4.536 -4.596 1.004 1.00 . A A . 106 TYR HB3 1 1
9 26362 1 1 106 TYR HD1 H -3.003 -3.264 2.632 1.00 . A A . 106 TYR HD1 1 1
9 26363 1 1 106 TYR HD2 H -2.864 -2.839 -1.601 1.00 . A A . 106 TYR HD2 1 1
9 26364 1 1 106 TYR HE1 H -1.893 -1.087 2.892 1.00 . A A . 106 TYR HE1 1 1
9 26365 1 1 106 TYR HE2 H -1.752 -0.662 -1.350 1.00 . A A . 106 TYR HE2 1 1
9 26366 1 1 106 TYR HH H -0.402 0.394 1.537 1.00 . A A . 106 TYR HH 1 1
9 26367 1 1 106 TYR N N -3.289 -6.978 0.039 1.00 . A A . 106 TYR N 1 1
9 26368 1 1 106 TYR O O -1.521 -5.482 2.660 1.00 . A A . 106 TYR O 1 1
9 26369 1 1 106 TYR OH O -1.139 0.479 0.930 1.00 . A A . 106 TYR OH 1 1
9 26370 1 1 107 CYS C C -2.363 -7.518 4.768 1.00 . A A . 107 CYS C 1 1
9 26371 1 1 107 CYS CA C -3.415 -6.496 4.319 1.00 . A A . 107 CYS CA 1 1
9 26372 1 1 107 CYS CB C -4.777 -6.824 4.937 1.00 . A A . 107 CYS CB 1 1
9 26373 1 1 107 CYS H H -4.373 -6.719 2.463 1.00 . A A . 107 CYS H 1 1
9 26374 1 1 107 CYS HA H -3.104 -5.523 4.661 1.00 . A A . 107 CYS HA 1 1
9 26375 1 1 107 CYS HB2 H -5.502 -6.102 4.593 1.00 . A A . 107 CYS HB2 1 1
9 26376 1 1 107 CYS HB3 H -5.081 -7.810 4.617 1.00 . A A . 107 CYS HB3 1 1
9 26377 1 1 107 CYS HG H -5.564 -7.808 7.157 1.00 . A A . 107 CYS HG 1 1
9 26378 1 1 107 CYS N N -3.534 -6.419 2.871 1.00 . A A . 107 CYS N 1 1
9 26379 1 1 107 CYS O O -1.670 -7.288 5.755 1.00 . A A . 107 CYS O 1 1
9 26380 1 1 107 CYS SG S -4.805 -6.797 6.747 1.00 . A A . 107 CYS SG 1 1
9 26381 1 1 108 LYS C C 0.139 -9.258 4.532 1.00 . A A . 108 LYS C 1 1
9 26382 1 1 108 LYS CA C -1.325 -9.705 4.485 1.00 . A A . 108 LYS CA 1 1
9 26383 1 1 108 LYS CB C -1.467 -10.947 3.596 1.00 . A A . 108 LYS CB 1 1
9 26384 1 1 108 LYS CD C -2.928 -12.801 2.730 1.00 . A A . 108 LYS CD 1 1
9 26385 1 1 108 LYS CE C -1.735 -13.746 2.718 1.00 . A A . 108 LYS CE 1 1
9 26386 1 1 108 LYS CG C -2.772 -11.708 3.779 1.00 . A A . 108 LYS CG 1 1
9 26387 1 1 108 LYS H H -2.764 -8.744 3.232 1.00 . A A . 108 LYS H 1 1
9 26388 1 1 108 LYS HA H -1.637 -9.943 5.490 1.00 . A A . 108 LYS HA 1 1
9 26389 1 1 108 LYS HB2 H -1.401 -10.641 2.561 1.00 . A A . 108 LYS HB2 1 1
9 26390 1 1 108 LYS HB3 H -0.651 -11.621 3.813 1.00 . A A . 108 LYS HB3 1 1
9 26391 1 1 108 LYS HD2 H -3.821 -13.369 2.946 1.00 . A A . 108 LYS HD2 1 1
9 26392 1 1 108 LYS HD3 H -3.021 -12.341 1.756 1.00 . A A . 108 LYS HD3 1 1
9 26393 1 1 108 LYS HE2 H -1.908 -14.510 1.975 1.00 . A A . 108 LYS HE2 1 1
9 26394 1 1 108 LYS HE3 H -0.850 -13.184 2.457 1.00 . A A . 108 LYS HE3 1 1
9 26395 1 1 108 LYS HG2 H -2.778 -12.166 4.758 1.00 . A A . 108 LYS HG2 1 1
9 26396 1 1 108 LYS HG3 H -3.597 -11.016 3.693 1.00 . A A . 108 LYS HG3 1 1
9 26397 1 1 108 LYS HZ1 H -0.576 -14.833 4.076 1.00 . A A . 108 LYS HZ1 1 1
9 26398 1 1 108 LYS HZ2 H -2.235 -15.146 4.192 1.00 . A A . 108 LYS HZ2 1 1
9 26399 1 1 108 LYS HZ3 H -1.597 -13.704 4.807 1.00 . A A . 108 LYS HZ3 1 1
9 26400 1 1 108 LYS N N -2.225 -8.630 4.044 1.00 . A A . 108 LYS N 1 1
9 26401 1 1 108 LYS NZ N -1.521 -14.401 4.039 1.00 . A A . 108 LYS NZ 1 1
9 26402 1 1 108 LYS O O 0.908 -9.746 5.358 1.00 . A A . 108 LYS O 1 1
9 26403 1 1 109 ASN C C 2.119 -6.723 4.627 1.00 . A A . 109 ASN C 1 1
9 26404 1 1 109 ASN CA C 1.899 -7.843 3.614 1.00 . A A . 109 ASN CA 1 1
9 26405 1 1 109 ASN CB C 2.291 -7.339 2.213 1.00 . A A . 109 ASN CB 1 1
9 26406 1 1 109 ASN CG C 1.454 -6.167 1.730 1.00 . A A . 109 ASN CG 1 1
9 26407 1 1 109 ASN H H -0.161 -7.988 3.028 1.00 . A A . 109 ASN H 1 1
9 26408 1 1 109 ASN HA H 2.543 -8.679 3.858 1.00 . A A . 109 ASN HA 1 1
9 26409 1 1 109 ASN HB2 H 3.326 -7.029 2.230 1.00 . A A . 109 ASN HB2 1 1
9 26410 1 1 109 ASN HB3 H 2.178 -8.149 1.509 1.00 . A A . 109 ASN HB3 1 1
9 26411 1 1 109 ASN HD21 H 0.315 -7.393 0.661 1.00 . A A . 109 ASN HD21 1 1
9 26412 1 1 109 ASN HD22 H -0.111 -5.722 0.603 1.00 . A A . 109 ASN HD22 1 1
9 26413 1 1 109 ASN N N 0.513 -8.335 3.654 1.00 . A A . 109 ASN N 1 1
9 26414 1 1 109 ASN ND2 N 0.455 -6.454 0.911 1.00 . A A . 109 ASN ND2 1 1
9 26415 1 1 109 ASN O O 3.244 -6.296 4.869 1.00 . A A . 109 ASN O 1 1
9 26416 1 1 109 ASN OD1 O 1.718 -5.009 2.059 1.00 . A A . 109 ASN OD1 1 1
9 26417 1 1 110 LYS C C 1.877 -5.232 7.355 1.00 . A A . 110 LYS C 1 1
9 26418 1 1 110 LYS CA C 1.091 -5.048 6.039 1.00 . A A . 110 LYS CA 1 1
9 26419 1 1 110 LYS CB C -0.303 -4.450 6.282 1.00 . A A . 110 LYS CB 1 1
9 26420 1 1 110 LYS CD C 0.823 -2.205 5.921 1.00 . A A . 110 LYS CD 1 1
9 26421 1 1 110 LYS CE C 0.728 -2.373 4.406 1.00 . A A . 110 LYS CE 1 1
9 26422 1 1 110 LYS CG C -0.264 -2.975 6.678 1.00 . A A . 110 LYS CG 1 1
9 26423 1 1 110 LYS H H 0.172 -6.680 5.009 1.00 . A A . 110 LYS H 1 1
9 26424 1 1 110 LYS HA H 1.645 -4.324 5.457 1.00 . A A . 110 LYS HA 1 1
9 26425 1 1 110 LYS HB2 H -0.890 -4.543 5.379 1.00 . A A . 110 LYS HB2 1 1
9 26426 1 1 110 LYS HB3 H -0.787 -5.000 7.077 1.00 . A A . 110 LYS HB3 1 1
9 26427 1 1 110 LYS HD2 H 0.728 -1.155 6.153 1.00 . A A . 110 LYS HD2 1 1
9 26428 1 1 110 LYS HD3 H 1.790 -2.556 6.251 1.00 . A A . 110 LYS HD3 1 1
9 26429 1 1 110 LYS HE2 H 0.528 -3.409 4.183 1.00 . A A . 110 LYS HE2 1 1
9 26430 1 1 110 LYS HE3 H -0.084 -1.763 4.037 1.00 . A A . 110 LYS HE3 1 1
9 26431 1 1 110 LYS HG2 H -1.223 -2.529 6.462 1.00 . A A . 110 LYS HG2 1 1
9 26432 1 1 110 LYS HG3 H -0.067 -2.906 7.739 1.00 . A A . 110 LYS HG3 1 1
9 26433 1 1 110 LYS HZ1 H 2.815 -2.391 4.198 1.00 . A A . 110 LYS HZ1 1 1
9 26434 1 1 110 LYS HZ2 H 2.098 -0.931 3.741 1.00 . A A . 110 LYS HZ2 1 1
9 26435 1 1 110 LYS HZ3 H 1.983 -2.282 2.731 1.00 . A A . 110 LYS HZ3 1 1
9 26436 1 1 110 LYS N N 1.029 -6.241 5.203 1.00 . A A . 110 LYS N 1 1
9 26437 1 1 110 LYS NZ N 1.992 -1.963 3.720 1.00 . A A . 110 LYS NZ 1 1
9 26438 1 1 110 LYS O O 2.665 -4.358 7.693 1.00 . A A . 110 LYS O 1 1
9 26439 1 1 111 PRO C C 4.006 -6.654 9.076 1.00 . A A . 111 PRO C 1 1
9 26440 1 1 111 PRO CA C 2.501 -6.514 9.360 1.00 . A A . 111 PRO CA 1 1
9 26441 1 1 111 PRO CB C 1.930 -7.800 9.978 1.00 . A A . 111 PRO CB 1 1
9 26442 1 1 111 PRO CD C 0.737 -7.419 7.940 1.00 . A A . 111 PRO CD 1 1
9 26443 1 1 111 PRO CG C 0.601 -7.990 9.324 1.00 . A A . 111 PRO CG 1 1
9 26444 1 1 111 PRO HA H 2.360 -5.686 10.037 1.00 . A A . 111 PRO HA 1 1
9 26445 1 1 111 PRO HB2 H 2.594 -8.627 9.772 1.00 . A A . 111 PRO HB2 1 1
9 26446 1 1 111 PRO HB3 H 1.830 -7.672 11.047 1.00 . A A . 111 PRO HB3 1 1
9 26447 1 1 111 PRO HD2 H 1.122 -8.167 7.263 1.00 . A A . 111 PRO HD2 1 1
9 26448 1 1 111 PRO HD3 H -0.211 -7.040 7.593 1.00 . A A . 111 PRO HD3 1 1
9 26449 1 1 111 PRO HG2 H 0.362 -9.044 9.273 1.00 . A A . 111 PRO HG2 1 1
9 26450 1 1 111 PRO HG3 H -0.161 -7.460 9.875 1.00 . A A . 111 PRO HG3 1 1
9 26451 1 1 111 PRO N N 1.707 -6.325 8.132 1.00 . A A . 111 PRO N 1 1
9 26452 1 1 111 PRO O O 4.838 -6.055 9.761 1.00 . A A . 111 PRO O 1 1
9 26453 1 1 112 ASP C C 6.251 -6.261 7.116 1.00 . A A . 112 ASP C 1 1
9 26454 1 1 112 ASP CA C 5.748 -7.586 7.678 1.00 . A A . 112 ASP CA 1 1
9 26455 1 1 112 ASP CB C 6.022 -8.757 6.727 1.00 . A A . 112 ASP CB 1 1
9 26456 1 1 112 ASP CG C 5.231 -8.724 5.440 1.00 . A A . 112 ASP CG 1 1
9 26457 1 1 112 ASP H H 3.612 -7.989 7.696 1.00 . A A . 112 ASP H 1 1
9 26458 1 1 112 ASP HA H 6.283 -7.760 8.597 1.00 . A A . 112 ASP HA 1 1
9 26459 1 1 112 ASP HB2 H 7.067 -8.745 6.473 1.00 . A A . 112 ASP HB2 1 1
9 26460 1 1 112 ASP HB3 H 5.796 -9.681 7.240 1.00 . A A . 112 ASP HB3 1 1
9 26461 1 1 112 ASP N N 4.343 -7.463 8.080 1.00 . A A . 112 ASP N 1 1
9 26462 1 1 112 ASP O O 7.421 -5.914 7.270 1.00 . A A . 112 ASP O 1 1
9 26463 1 1 112 ASP OD1 O 4.076 -9.185 5.452 1.00 . A A . 112 ASP OD1 1 1
9 26464 1 1 112 ASP OD2 O 5.778 -8.288 4.406 1.00 . A A . 112 ASP OD2 1 1
9 26465 1 1 113 SER C C 5.949 -3.281 7.358 1.00 . A A . 113 SER C 1 1
9 26466 1 1 113 SER CA C 5.612 -4.123 6.128 1.00 . A A . 113 SER CA 1 1
9 26467 1 1 113 SER CB C 4.396 -3.538 5.398 1.00 . A A . 113 SER CB 1 1
9 26468 1 1 113 SER H H 4.485 -5.915 6.253 1.00 . A A . 113 SER H 1 1
9 26469 1 1 113 SER HA H 6.457 -4.119 5.463 1.00 . A A . 113 SER HA 1 1
9 26470 1 1 113 SER HB2 H 4.310 -4.002 4.429 1.00 . A A . 113 SER HB2 1 1
9 26471 1 1 113 SER HB3 H 3.506 -3.747 5.972 1.00 . A A . 113 SER HB3 1 1
9 26472 1 1 113 SER HG H 5.054 -1.753 5.897 1.00 . A A . 113 SER HG 1 1
9 26473 1 1 113 SER N N 5.346 -5.509 6.503 1.00 . A A . 113 SER N 1 1
9 26474 1 1 113 SER O O 6.929 -2.540 7.352 1.00 . A A . 113 SER O 1 1
9 26475 1 1 113 SER OG O 4.497 -2.131 5.210 1.00 . A A . 113 SER OG 1 1
9 26476 1 1 114 ASN C C 6.734 -2.879 10.151 1.00 . A A . 114 ASN C 1 1
9 26477 1 1 114 ASN CA C 5.315 -2.670 9.651 1.00 . A A . 114 ASN CA 1 1
9 26478 1 1 114 ASN CB C 4.315 -3.140 10.718 1.00 . A A . 114 ASN CB 1 1
9 26479 1 1 114 ASN CG C 2.868 -2.812 10.380 1.00 . A A . 114 ASN CG 1 1
9 26480 1 1 114 ASN H H 4.313 -3.957 8.267 1.00 . A A . 114 ASN H 1 1
9 26481 1 1 114 ASN HA H 5.172 -1.615 9.467 1.00 . A A . 114 ASN HA 1 1
9 26482 1 1 114 ASN HB2 H 4.400 -4.210 10.830 1.00 . A A . 114 ASN HB2 1 1
9 26483 1 1 114 ASN HB3 H 4.557 -2.669 11.660 1.00 . A A . 114 ASN HB3 1 1
9 26484 1 1 114 ASN HD21 H 3.377 -1.027 9.655 1.00 . A A . 114 ASN HD21 1 1
9 26485 1 1 114 ASN HD22 H 1.696 -1.413 9.603 1.00 . A A . 114 ASN HD22 1 1
9 26486 1 1 114 ASN N N 5.111 -3.389 8.386 1.00 . A A . 114 ASN N 1 1
9 26487 1 1 114 ASN ND2 N 2.624 -1.635 9.820 1.00 . A A . 114 ASN ND2 1 1
9 26488 1 1 114 ASN O O 7.487 -1.923 10.328 1.00 . A A . 114 ASN O 1 1
9 26489 1 1 114 ASN OD1 O 1.967 -3.603 10.650 1.00 . A A . 114 ASN OD1 1 1
9 26490 1 1 115 GLN C C 9.498 -3.786 9.972 1.00 . A A . 115 GLN C 1 1
9 26491 1 1 115 GLN CA C 8.428 -4.504 10.796 1.00 . A A . 115 GLN CA 1 1
9 26492 1 1 115 GLN CB C 8.625 -6.016 10.703 1.00 . A A . 115 GLN CB 1 1
9 26493 1 1 115 GLN CD C 10.184 -7.967 11.086 1.00 . A A . 115 GLN CD 1 1
9 26494 1 1 115 GLN CG C 10.026 -6.457 11.075 1.00 . A A . 115 GLN CG 1 1
9 26495 1 1 115 GLN H H 6.403 -4.830 10.258 1.00 . A A . 115 GLN H 1 1
9 26496 1 1 115 GLN HA H 8.531 -4.203 11.830 1.00 . A A . 115 GLN HA 1 1
9 26497 1 1 115 GLN HB2 H 7.928 -6.503 11.369 1.00 . A A . 115 GLN HB2 1 1
9 26498 1 1 115 GLN HB3 H 8.426 -6.334 9.691 1.00 . A A . 115 GLN HB3 1 1
9 26499 1 1 115 GLN HE21 H 11.611 -7.840 12.461 1.00 . A A . 115 GLN HE21 1 1
9 26500 1 1 115 GLN HE22 H 11.213 -9.438 11.934 1.00 . A A . 115 GLN HE22 1 1
9 26501 1 1 115 GLN HG2 H 10.720 -6.039 10.361 1.00 . A A . 115 GLN HG2 1 1
9 26502 1 1 115 GLN HG3 H 10.253 -6.075 12.059 1.00 . A A . 115 GLN HG3 1 1
9 26503 1 1 115 GLN N N 7.087 -4.138 10.363 1.00 . A A . 115 GLN N 1 1
9 26504 1 1 115 GLN NE2 N 11.094 -8.464 11.909 1.00 . A A . 115 GLN NE2 1 1
9 26505 1 1 115 GLN O O 10.399 -3.163 10.531 1.00 . A A . 115 GLN O 1 1
9 26506 1 1 115 GLN OE1 O 9.500 -8.683 10.354 1.00 . A A . 115 GLN OE1 1 1
9 26507 1 1 116 LEU C C 10.454 -1.755 7.908 1.00 . A A . 116 LEU C 1 1
9 26508 1 1 116 LEU CA C 10.376 -3.269 7.778 1.00 . A A . 116 LEU CA 1 1
9 26509 1 1 116 LEU CB C 10.165 -3.662 6.318 1.00 . A A . 116 LEU CB 1 1
9 26510 1 1 116 LEU CD1 C 10.532 -6.133 6.636 1.00 . A A . 116 LEU CD1 1 1
9 26511 1 1 116 LEU CD2 C 10.612 -5.113 4.349 1.00 . A A . 116 LEU CD2 1 1
9 26512 1 1 116 LEU CG C 10.908 -4.902 5.827 1.00 . A A . 116 LEU CG 1 1
9 26513 1 1 116 LEU H H 8.519 -4.184 8.280 1.00 . A A . 116 LEU H 1 1
9 26514 1 1 116 LEU HA H 11.316 -3.641 8.145 1.00 . A A . 116 LEU HA 1 1
9 26515 1 1 116 LEU HB2 H 9.109 -3.828 6.171 1.00 . A A . 116 LEU HB2 1 1
9 26516 1 1 116 LEU HB3 H 10.464 -2.826 5.703 1.00 . A A . 116 LEU HB3 1 1
9 26517 1 1 116 LEU HD11 H 10.778 -5.967 7.675 1.00 . A A . 116 LEU HD11 1 1
9 26518 1 1 116 LEU HD12 H 11.080 -6.987 6.269 1.00 . A A . 116 LEU HD12 1 1
9 26519 1 1 116 LEU HD13 H 9.471 -6.316 6.544 1.00 . A A . 116 LEU HD13 1 1
9 26520 1 1 116 LEU HD21 H 11.018 -4.289 3.774 1.00 . A A . 116 LEU HD21 1 1
9 26521 1 1 116 LEU HD22 H 9.540 -5.157 4.197 1.00 . A A . 116 LEU HD22 1 1
9 26522 1 1 116 LEU HD23 H 11.060 -6.036 4.018 1.00 . A A . 116 LEU HD23 1 1
9 26523 1 1 116 LEU HG H 11.971 -4.747 5.932 1.00 . A A . 116 LEU HG 1 1
9 26524 1 1 116 LEU N N 9.351 -3.820 8.652 1.00 . A A . 116 LEU N 1 1
9 26525 1 1 116 LEU O O 11.545 -1.204 7.923 1.00 . A A . 116 LEU O 1 1
9 26526 1 1 117 ILE C C 9.814 0.827 9.540 1.00 . A A . 117 ILE C 1 1
9 26527 1 1 117 ILE CA C 9.358 0.375 8.161 1.00 . A A . 117 ILE CA 1 1
9 26528 1 1 117 ILE CB C 8.022 1.055 7.820 1.00 . A A . 117 ILE CB 1 1
9 26529 1 1 117 ILE CD1 C 5.505 0.755 7.902 1.00 . A A . 117 ILE CD1 1 1
9 26530 1 1 117 ILE CG1 C 6.849 0.287 8.411 1.00 . A A . 117 ILE CG1 1 1
9 26531 1 1 117 ILE CG2 C 7.881 1.218 6.317 1.00 . A A . 117 ILE CG2 1 1
9 26532 1 1 117 ILE H H 8.474 -1.558 8.074 1.00 . A A . 117 ILE H 1 1
9 26533 1 1 117 ILE HA H 10.082 0.738 7.453 1.00 . A A . 117 ILE HA 1 1
9 26534 1 1 117 ILE HB H 8.040 2.042 8.254 1.00 . A A . 117 ILE HB 1 1
9 26535 1 1 117 ILE HD11 H 4.722 0.167 8.356 1.00 . A A . 117 ILE HD11 1 1
9 26536 1 1 117 ILE HD12 H 5.470 0.637 6.827 1.00 . A A . 117 ILE HD12 1 1
9 26537 1 1 117 ILE HD13 H 5.366 1.799 8.153 1.00 . A A . 117 ILE HD13 1 1
9 26538 1 1 117 ILE HG12 H 6.956 -0.759 8.166 1.00 . A A . 117 ILE HG12 1 1
9 26539 1 1 117 ILE HG13 H 6.858 0.400 9.486 1.00 . A A . 117 ILE HG13 1 1
9 26540 1 1 117 ILE HG21 H 6.990 1.789 6.100 1.00 . A A . 117 ILE HG21 1 1
9 26541 1 1 117 ILE HG22 H 7.809 0.245 5.853 1.00 . A A . 117 ILE HG22 1 1
9 26542 1 1 117 ILE HG23 H 8.747 1.739 5.931 1.00 . A A . 117 ILE HG23 1 1
9 26543 1 1 117 ILE N N 9.327 -1.079 8.043 1.00 . A A . 117 ILE N 1 1
9 26544 1 1 117 ILE O O 10.237 1.971 9.704 1.00 . A A . 117 ILE O 1 1
9 26545 1 1 118 LEU C C 11.751 0.118 11.920 1.00 . A A . 118 LEU C 1 1
9 26546 1 1 118 LEU CA C 10.237 0.285 11.856 1.00 . A A . 118 LEU CA 1 1
9 26547 1 1 118 LEU CB C 9.594 -0.580 12.946 1.00 . A A . 118 LEU CB 1 1
9 26548 1 1 118 LEU CD1 C 7.501 0.733 12.368 1.00 . A A . 118 LEU CD1 1 1
9 26549 1 1 118 LEU CD2 C 7.355 -1.578 13.265 1.00 . A A . 118 LEU CD2 1 1
9 26550 1 1 118 LEU CG C 8.132 -0.286 13.303 1.00 . A A . 118 LEU CG 1 1
9 26551 1 1 118 LEU H H 9.318 -0.934 10.374 1.00 . A A . 118 LEU H 1 1
9 26552 1 1 118 LEU HA H 9.996 1.321 12.038 1.00 . A A . 118 LEU HA 1 1
9 26553 1 1 118 LEU HB2 H 9.648 -1.611 12.627 1.00 . A A . 118 LEU HB2 1 1
9 26554 1 1 118 LEU HB3 H 10.185 -0.475 13.846 1.00 . A A . 118 LEU HB3 1 1
9 26555 1 1 118 LEU HD11 H 6.494 0.945 12.692 1.00 . A A . 118 LEU HD11 1 1
9 26556 1 1 118 LEU HD12 H 7.478 0.330 11.365 1.00 . A A . 118 LEU HD12 1 1
9 26557 1 1 118 LEU HD13 H 8.085 1.640 12.380 1.00 . A A . 118 LEU HD13 1 1
9 26558 1 1 118 LEU HD21 H 7.453 -2.012 12.275 1.00 . A A . 118 LEU HD21 1 1
9 26559 1 1 118 LEU HD22 H 6.315 -1.383 13.473 1.00 . A A . 118 LEU HD22 1 1
9 26560 1 1 118 LEU HD23 H 7.757 -2.255 13.999 1.00 . A A . 118 LEU HD23 1 1
9 26561 1 1 118 LEU HG H 8.081 0.102 14.308 1.00 . A A . 118 LEU HG 1 1
9 26562 1 1 118 LEU N N 9.738 -0.054 10.530 1.00 . A A . 118 LEU N 1 1
9 26563 1 1 118 LEU O O 12.490 1.099 11.983 1.00 . A A . 118 LEU O 1 1
9 26564 1 1 119 GLU C C 14.554 -1.110 10.991 1.00 . A A . 119 GLU C 1 1
9 26565 1 1 119 GLU CA C 13.609 -1.413 12.167 1.00 . A A . 119 GLU CA 1 1
9 26566 1 1 119 GLU CB C 13.810 -2.845 12.712 1.00 . A A . 119 GLU CB 1 1
9 26567 1 1 119 GLU CD C 13.477 -4.523 10.845 1.00 . A A . 119 GLU CD 1 1
9 26568 1 1 119 GLU CG C 12.908 -3.919 12.109 1.00 . A A . 119 GLU CG 1 1
9 26569 1 1 119 GLU H H 11.554 -1.859 11.752 1.00 . A A . 119 GLU H 1 1
9 26570 1 1 119 GLU HA H 13.862 -0.731 12.972 1.00 . A A . 119 GLU HA 1 1
9 26571 1 1 119 GLU HB2 H 14.839 -3.139 12.520 1.00 . A A . 119 GLU HB2 1 1
9 26572 1 1 119 GLU HB3 H 13.645 -2.827 13.785 1.00 . A A . 119 GLU HB3 1 1
9 26573 1 1 119 GLU HG2 H 12.773 -4.719 12.835 1.00 . A A . 119 GLU HG2 1 1
9 26574 1 1 119 GLU HG3 H 11.947 -3.476 11.881 1.00 . A A . 119 GLU HG3 1 1
9 26575 1 1 119 GLU N N 12.202 -1.130 11.896 1.00 . A A . 119 GLU N 1 1
9 26576 1 1 119 GLU O O 15.546 -0.397 11.169 1.00 . A A . 119 GLU O 1 1
9 26577 1 1 119 GLU OE1 O 14.301 -5.454 10.960 1.00 . A A . 119 GLU OE1 1 1
9 26578 1 1 119 GLU OE2 O 13.116 -4.064 9.745 1.00 . A A . 119 GLU OE2 1 1
9 26579 1 1 120 HIS C C 14.880 -0.425 7.664 1.00 . A A . 120 HIS C 1 1
9 26580 1 1 120 HIS CA C 15.222 -1.512 8.685 1.00 . A A . 120 HIS CA 1 1
9 26581 1 1 120 HIS CB C 15.393 -2.847 7.953 1.00 . A A . 120 HIS CB 1 1
9 26582 1 1 120 HIS CD2 C 17.177 -3.769 9.592 1.00 . A A . 120 HIS CD2 1 1
9 26583 1 1 120 HIS CE1 C 16.805 -5.902 9.287 1.00 . A A . 120 HIS CE1 1 1
9 26584 1 1 120 HIS CG C 16.157 -3.883 8.710 1.00 . A A . 120 HIS CG 1 1
9 26585 1 1 120 HIS H H 13.429 -2.133 9.646 1.00 . A A . 120 HIS H 1 1
9 26586 1 1 120 HIS HA H 16.178 -1.204 9.079 1.00 . A A . 120 HIS HA 1 1
9 26587 1 1 120 HIS HB2 H 14.418 -3.254 7.738 1.00 . A A . 120 HIS HB2 1 1
9 26588 1 1 120 HIS HB3 H 15.911 -2.668 7.021 1.00 . A A . 120 HIS HB3 1 1
9 26589 1 1 120 HIS HD1 H 15.245 -5.636 7.999 1.00 . A A . 120 HIS HD1 1 1
9 26590 1 1 120 HIS HD2 H 17.588 -2.846 9.979 1.00 . A A . 120 HIS HD2 1 1
9 26591 1 1 120 HIS HE1 H 16.873 -6.978 9.355 1.00 . A A . 120 HIS HE1 1 1
9 26592 1 1 120 HIS HE2 H 18.442 -5.266 10.333 1.00 . A A . 120 HIS HE2 1 1
9 26593 1 1 120 HIS N N 14.271 -1.628 9.796 1.00 . A A . 120 HIS N 1 1
9 26594 1 1 120 HIS ND1 N 15.946 -5.231 8.547 1.00 . A A . 120 HIS ND1 1 1
9 26595 1 1 120 HIS NE2 N 17.568 -5.038 9.932 1.00 . A A . 120 HIS NE2 1 1
9 26596 1 1 120 HIS O O 15.706 -0.157 6.793 1.00 . A A . 120 HIS O 1 1
9 26597 1 1 121 ALA C C 14.155 2.585 7.424 1.00 . A A . 121 ALA C 1 1
9 26598 1 1 121 ALA CA C 13.490 1.344 6.844 1.00 . A A . 121 ALA CA 1 1
9 26599 1 1 121 ALA CB C 12.009 1.584 6.608 1.00 . A A . 121 ALA CB 1 1
9 26600 1 1 121 ALA H H 12.994 -0.130 8.294 1.00 . A A . 121 ALA H 1 1
9 26601 1 1 121 ALA HA H 13.949 1.081 5.900 1.00 . A A . 121 ALA HA 1 1
9 26602 1 1 121 ALA HB1 H 11.882 2.409 5.922 1.00 . A A . 121 ALA HB1 1 1
9 26603 1 1 121 ALA HB2 H 11.530 1.816 7.546 1.00 . A A . 121 ALA HB2 1 1
9 26604 1 1 121 ALA HB3 H 11.564 0.693 6.187 1.00 . A A . 121 ALA HB3 1 1
9 26605 1 1 121 ALA N N 13.717 0.203 7.720 1.00 . A A . 121 ALA N 1 1
9 26606 1 1 121 ALA O O 14.807 3.360 6.719 1.00 . A A . 121 ALA O 1 1
9 26607 1 1 122 GLY C C 13.979 5.165 9.326 1.00 . A A . 122 GLY C 1 1
9 26608 1 1 122 GLY CA C 14.647 3.812 9.451 1.00 . A A . 122 GLY CA 1 1
9 26609 1 1 122 GLY H H 13.349 2.170 9.194 1.00 . A A . 122 GLY H 1 1
9 26610 1 1 122 GLY HA2 H 14.686 3.539 10.497 1.00 . A A . 122 GLY HA2 1 1
9 26611 1 1 122 GLY HA3 H 15.658 3.891 9.076 1.00 . A A . 122 GLY HA3 1 1
9 26612 1 1 122 GLY N N 13.966 2.765 8.725 1.00 . A A . 122 GLY N 1 1
9 26613 1 1 122 GLY O O 12.752 5.270 9.290 1.00 . A A . 122 GLY O 1 1
9 26614 1 1 123 THR C C 14.236 8.081 7.760 1.00 . A A . 123 THR C 1 1
9 26615 1 1 123 THR CA C 14.339 7.576 9.201 1.00 . A A . 123 THR CA 1 1
9 26616 1 1 123 THR CB C 15.311 8.499 9.981 1.00 . A A . 123 THR CB 1 1
9 26617 1 1 123 THR CG2 C 16.683 8.544 9.318 1.00 . A A . 123 THR CG2 1 1
9 26618 1 1 123 THR H H 15.772 6.019 9.234 1.00 . A A . 123 THR H 1 1
9 26619 1 1 123 THR HA H 13.374 7.633 9.683 1.00 . A A . 123 THR HA 1 1
9 26620 1 1 123 THR HB H 15.429 8.104 10.980 1.00 . A A . 123 THR HB 1 1
9 26621 1 1 123 THR HG1 H 14.895 10.280 9.217 1.00 . A A . 123 THR HG1 1 1
9 26622 1 1 123 THR HG21 H 16.577 8.855 8.289 1.00 . A A . 123 THR HG21 1 1
9 26623 1 1 123 THR HG22 H 17.136 7.564 9.353 1.00 . A A . 123 THR HG22 1 1
9 26624 1 1 123 THR HG23 H 17.313 9.247 9.842 1.00 . A A . 123 THR HG23 1 1
9 26625 1 1 123 THR N N 14.804 6.196 9.253 1.00 . A A . 123 THR N 1 1
9 26626 1 1 123 THR O O 13.924 9.241 7.526 1.00 . A A . 123 THR O 1 1
9 26627 1 1 123 THR OG1 O 14.781 9.830 10.070 1.00 . A A . 123 THR OG1 1 1
9 26628 1 1 124 PHE C C 13.492 8.372 4.822 1.00 . A A . 124 PHE C 1 1
9 26629 1 1 124 PHE CA C 14.693 7.612 5.418 1.00 . A A . 124 PHE CA 1 1
9 26630 1 1 124 PHE CB C 15.096 6.394 4.569 1.00 . A A . 124 PHE CB 1 1
9 26631 1 1 124 PHE CD1 C 15.460 7.271 2.249 1.00 . A A . 124 PHE CD1 1 1
9 26632 1 1 124 PHE CD2 C 13.648 5.772 2.621 1.00 . A A . 124 PHE CD2 1 1
9 26633 1 1 124 PHE CE1 C 15.121 7.352 0.914 1.00 . A A . 124 PHE CE1 1 1
9 26634 1 1 124 PHE CE2 C 13.304 5.849 1.287 1.00 . A A . 124 PHE CE2 1 1
9 26635 1 1 124 PHE CG C 14.728 6.483 3.116 1.00 . A A . 124 PHE CG 1 1
9 26636 1 1 124 PHE CZ C 14.042 6.641 0.433 1.00 . A A . 124 PHE CZ 1 1
9 26637 1 1 124 PHE H H 14.501 6.239 7.027 1.00 . A A . 124 PHE H 1 1
9 26638 1 1 124 PHE HA H 15.534 8.287 5.488 1.00 . A A . 124 PHE HA 1 1
9 26639 1 1 124 PHE HB2 H 16.167 6.277 4.622 1.00 . A A . 124 PHE HB2 1 1
9 26640 1 1 124 PHE HB3 H 14.623 5.514 4.977 1.00 . A A . 124 PHE HB3 1 1
9 26641 1 1 124 PHE HD1 H 16.306 7.828 2.626 1.00 . A A . 124 PHE HD1 1 1
9 26642 1 1 124 PHE HD2 H 13.066 5.155 3.291 1.00 . A A . 124 PHE HD2 1 1
9 26643 1 1 124 PHE HE1 H 15.700 7.972 0.247 1.00 . A A . 124 PHE HE1 1 1
9 26644 1 1 124 PHE HE2 H 12.460 5.289 0.911 1.00 . A A . 124 PHE HE2 1 1
9 26645 1 1 124 PHE HZ H 13.774 6.704 -0.613 1.00 . A A . 124 PHE HZ 1 1
9 26646 1 1 124 PHE N N 14.469 7.193 6.800 1.00 . A A . 124 PHE N 1 1
9 26647 1 1 124 PHE O O 13.670 9.335 4.074 1.00 . A A . 124 PHE O 1 1
9 26648 1 1 125 PHE C C 10.821 9.948 5.402 1.00 . A A . 125 PHE C 1 1
9 26649 1 1 125 PHE CA C 11.071 8.633 4.667 1.00 . A A . 125 PHE CA 1 1
9 26650 1 1 125 PHE CB C 9.844 7.732 4.803 1.00 . A A . 125 PHE CB 1 1
9 26651 1 1 125 PHE CD1 C 9.868 6.287 2.737 1.00 . A A . 125 PHE CD1 1 1
9 26652 1 1 125 PHE CD2 C 10.237 5.263 4.857 1.00 . A A . 125 PHE CD2 1 1
9 26653 1 1 125 PHE CE1 C 9.994 5.056 2.117 1.00 . A A . 125 PHE CE1 1 1
9 26654 1 1 125 PHE CE2 C 10.365 4.037 4.242 1.00 . A A . 125 PHE CE2 1 1
9 26655 1 1 125 PHE CG C 9.988 6.403 4.118 1.00 . A A . 125 PHE CG 1 1
9 26656 1 1 125 PHE CZ C 10.243 3.929 2.873 1.00 . A A . 125 PHE CZ 1 1
9 26657 1 1 125 PHE H H 12.183 7.214 5.805 1.00 . A A . 125 PHE H 1 1
9 26658 1 1 125 PHE HA H 11.219 8.864 3.620 1.00 . A A . 125 PHE HA 1 1
9 26659 1 1 125 PHE HB2 H 9.658 7.548 5.852 1.00 . A A . 125 PHE HB2 1 1
9 26660 1 1 125 PHE HB3 H 8.990 8.239 4.376 1.00 . A A . 125 PHE HB3 1 1
9 26661 1 1 125 PHE HD1 H 9.676 7.169 2.143 1.00 . A A . 125 PHE HD1 1 1
9 26662 1 1 125 PHE HD2 H 10.335 5.340 5.930 1.00 . A A . 125 PHE HD2 1 1
9 26663 1 1 125 PHE HE1 H 9.898 4.978 1.043 1.00 . A A . 125 PHE HE1 1 1
9 26664 1 1 125 PHE HE2 H 10.558 3.163 4.835 1.00 . A A . 125 PHE HE2 1 1
9 26665 1 1 125 PHE HZ H 10.342 2.963 2.394 1.00 . A A . 125 PHE HZ 1 1
9 26666 1 1 125 PHE N N 12.275 7.962 5.175 1.00 . A A . 125 PHE N 1 1
9 26667 1 1 125 PHE O O 10.120 10.819 4.893 1.00 . A A . 125 PHE O 1 1
9 26668 1 1 126 ASP C C 11.877 12.503 6.693 1.00 . A A . 126 ASP C 1 1
9 26669 1 1 126 ASP CA C 11.245 11.299 7.393 1.00 . A A . 126 ASP CA 1 1
9 26670 1 1 126 ASP CB C 11.880 11.075 8.773 1.00 . A A . 126 ASP CB 1 1
9 26671 1 1 126 ASP CG C 11.495 12.135 9.783 1.00 . A A . 126 ASP CG 1 1
9 26672 1 1 126 ASP H H 11.993 9.391 6.929 1.00 . A A . 126 ASP H 1 1
9 26673 1 1 126 ASP HA H 10.187 11.491 7.534 1.00 . A A . 126 ASP HA 1 1
9 26674 1 1 126 ASP HB2 H 11.556 10.117 9.154 1.00 . A A . 126 ASP HB2 1 1
9 26675 1 1 126 ASP HB3 H 12.954 11.067 8.677 1.00 . A A . 126 ASP HB3 1 1
9 26676 1 1 126 ASP N N 11.411 10.096 6.584 1.00 . A A . 126 ASP N 1 1
9 26677 1 1 126 ASP O O 11.373 13.618 6.778 1.00 . A A . 126 ASP O 1 1
9 26678 1 1 126 ASP OD1 O 12.041 13.254 9.729 1.00 . A A . 126 ASP OD1 1 1
9 26679 1 1 126 ASP OD2 O 10.651 11.838 10.655 1.00 . A A . 126 ASP OD2 1 1
9 26680 1 1 127 GLU C C 12.796 13.656 3.950 1.00 . A A . 127 GLU C 1 1
9 26681 1 1 127 GLU CA C 13.617 13.325 5.197 1.00 . A A . 127 GLU CA 1 1
9 26682 1 1 127 GLU CB C 15.051 12.958 4.799 1.00 . A A . 127 GLU CB 1 1
9 26683 1 1 127 GLU CD C 15.961 11.894 6.933 1.00 . A A . 127 GLU CD 1 1
9 26684 1 1 127 GLU CG C 16.059 13.042 5.941 1.00 . A A . 127 GLU CG 1 1
9 26685 1 1 127 GLU H H 13.389 11.375 6.027 1.00 . A A . 127 GLU H 1 1
9 26686 1 1 127 GLU HA H 13.646 14.210 5.819 1.00 . A A . 127 GLU HA 1 1
9 26687 1 1 127 GLU HB2 H 15.062 11.949 4.411 1.00 . A A . 127 GLU HB2 1 1
9 26688 1 1 127 GLU HB3 H 15.373 13.631 4.019 1.00 . A A . 127 GLU HB3 1 1
9 26689 1 1 127 GLU HG2 H 17.056 13.038 5.519 1.00 . A A . 127 GLU HG2 1 1
9 26690 1 1 127 GLU HG3 H 15.899 13.973 6.473 1.00 . A A . 127 GLU HG3 1 1
9 26691 1 1 127 GLU N N 12.981 12.267 5.986 1.00 . A A . 127 GLU N 1 1
9 26692 1 1 127 GLU O O 12.583 14.830 3.638 1.00 . A A . 127 GLU O 1 1
9 26693 1 1 127 GLU OE1 O 16.451 10.790 6.610 1.00 . A A . 127 GLU OE1 1 1
9 26694 1 1 127 GLU OE2 O 15.425 12.099 8.044 1.00 . A A . 127 GLU OE2 1 1
9 26695 1 1 128 ILE C C 10.217 13.589 2.472 1.00 . A A . 128 ILE C 1 1
9 26696 1 1 128 ILE CA C 11.473 12.829 2.068 1.00 . A A . 128 ILE CA 1 1
9 26697 1 1 128 ILE CB C 11.049 11.496 1.416 1.00 . A A . 128 ILE CB 1 1
9 26698 1 1 128 ILE CD1 C 11.907 9.334 0.405 1.00 . A A . 128 ILE CD1 1 1
9 26699 1 1 128 ILE CG1 C 12.268 10.659 1.038 1.00 . A A . 128 ILE CG1 1 1
9 26700 1 1 128 ILE CG2 C 10.192 11.758 0.189 1.00 . A A . 128 ILE CG2 1 1
9 26701 1 1 128 ILE H H 12.569 11.715 3.511 1.00 . A A . 128 ILE H 1 1
9 26702 1 1 128 ILE HA H 12.020 13.416 1.348 1.00 . A A . 128 ILE HA 1 1
9 26703 1 1 128 ILE HB H 10.451 10.947 2.132 1.00 . A A . 128 ILE HB 1 1
9 26704 1 1 128 ILE HD11 H 11.339 9.513 -0.496 1.00 . A A . 128 ILE HD11 1 1
9 26705 1 1 128 ILE HD12 H 11.311 8.756 1.096 1.00 . A A . 128 ILE HD12 1 1
9 26706 1 1 128 ILE HD13 H 12.809 8.792 0.162 1.00 . A A . 128 ILE HD13 1 1
9 26707 1 1 128 ILE HG12 H 12.868 11.210 0.332 1.00 . A A . 128 ILE HG12 1 1
9 26708 1 1 128 ILE HG13 H 12.850 10.458 1.926 1.00 . A A . 128 ILE HG13 1 1
9 26709 1 1 128 ILE HG21 H 10.755 12.346 -0.522 1.00 . A A . 128 ILE HG21 1 1
9 26710 1 1 128 ILE HG22 H 9.303 12.296 0.480 1.00 . A A . 128 ILE HG22 1 1
9 26711 1 1 128 ILE HG23 H 9.914 10.816 -0.263 1.00 . A A . 128 ILE HG23 1 1
9 26712 1 1 128 ILE N N 12.331 12.627 3.240 1.00 . A A . 128 ILE N 1 1
9 26713 1 1 128 ILE O O 9.747 14.474 1.751 1.00 . A A . 128 ILE O 1 1
9 26714 1 1 129 GLN C C 8.759 15.417 4.201 1.00 . A A . 129 GLN C 1 1
9 26715 1 1 129 GLN CA C 8.588 13.906 4.272 1.00 . A A . 129 GLN CA 1 1
9 26716 1 1 129 GLN CB C 8.544 13.506 5.744 1.00 . A A . 129 GLN CB 1 1
9 26717 1 1 129 GLN CD C 7.289 13.635 7.938 1.00 . A A . 129 GLN CD 1 1
9 26718 1 1 129 GLN CG C 7.246 13.891 6.443 1.00 . A A . 129 GLN CG 1 1
9 26719 1 1 129 GLN H H 10.063 12.423 4.078 1.00 . A A . 129 GLN H 1 1
9 26720 1 1 129 GLN HA H 7.649 13.598 3.839 1.00 . A A . 129 GLN HA 1 1
9 26721 1 1 129 GLN HB2 H 8.664 12.435 5.815 1.00 . A A . 129 GLN HB2 1 1
9 26722 1 1 129 GLN HB3 H 9.363 13.989 6.258 1.00 . A A . 129 GLN HB3 1 1
9 26723 1 1 129 GLN HE21 H 5.351 13.188 7.955 1.00 . A A . 129 GLN HE21 1 1
9 26724 1 1 129 GLN HE22 H 6.162 13.113 9.489 1.00 . A A . 129 GLN HE22 1 1
9 26725 1 1 129 GLN HG2 H 7.062 14.940 6.280 1.00 . A A . 129 GLN HG2 1 1
9 26726 1 1 129 GLN HG3 H 6.438 13.313 6.014 1.00 . A A . 129 GLN HG3 1 1
9 26727 1 1 129 GLN N N 9.693 13.216 3.631 1.00 . A A . 129 GLN N 1 1
9 26728 1 1 129 GLN NE2 N 6.153 13.275 8.516 1.00 . A A . 129 GLN NE2 1 1
9 26729 1 1 129 GLN O O 7.887 16.137 3.707 1.00 . A A . 129 GLN O 1 1
9 26730 1 1 129 GLN OE1 O 8.339 13.746 8.568 1.00 . A A . 129 GLN OE1 1 1
9 26731 1 1 130 GLN C C 10.397 17.982 3.501 1.00 . A A . 130 GLN C 1 1
9 26732 1 1 130 GLN CA C 10.170 17.301 4.845 1.00 . A A . 130 GLN CA 1 1
9 26733 1 1 130 GLN CB C 11.388 17.515 5.751 1.00 . A A . 130 GLN CB 1 1
9 26734 1 1 130 GLN CD C 12.674 16.694 7.769 1.00 . A A . 130 GLN CD 1 1
9 26735 1 1 130 GLN CG C 11.336 16.724 7.052 1.00 . A A . 130 GLN CG 1 1
9 26736 1 1 130 GLN H H 10.608 15.239 4.944 1.00 . A A . 130 GLN H 1 1
9 26737 1 1 130 GLN HA H 9.294 17.745 5.291 1.00 . A A . 130 GLN HA 1 1
9 26738 1 1 130 GLN HB2 H 12.274 17.215 5.213 1.00 . A A . 130 GLN HB2 1 1
9 26739 1 1 130 GLN HB3 H 11.462 18.567 5.995 1.00 . A A . 130 GLN HB3 1 1
9 26740 1 1 130 GLN HE21 H 12.298 14.864 8.457 1.00 . A A . 130 GLN HE21 1 1
9 26741 1 1 130 GLN HE22 H 13.823 15.544 8.914 1.00 . A A . 130 GLN HE22 1 1
9 26742 1 1 130 GLN HG2 H 10.604 17.178 7.706 1.00 . A A . 130 GLN HG2 1 1
9 26743 1 1 130 GLN HG3 H 11.040 15.710 6.831 1.00 . A A . 130 GLN HG3 1 1
9 26744 1 1 130 GLN N N 9.909 15.879 4.683 1.00 . A A . 130 GLN N 1 1
9 26745 1 1 130 GLN NE2 N 12.961 15.594 8.450 1.00 . A A . 130 GLN NE2 1 1
9 26746 1 1 130 GLN O O 9.909 19.091 3.284 1.00 . A A . 130 GLN O 1 1
9 26747 1 1 130 GLN OE1 O 13.454 17.642 7.694 1.00 . A A . 130 GLN OE1 1 1
9 26748 1 1 131 ARG C C 10.172 18.314 0.536 1.00 . A A . 131 ARG C 1 1
9 26749 1 1 131 ARG CA C 11.436 17.934 1.306 1.00 . A A . 131 ARG CA 1 1
9 26750 1 1 131 ARG CB C 12.281 17.018 0.412 1.00 . A A . 131 ARG CB 1 1
9 26751 1 1 131 ARG CD C 14.653 16.252 0.043 1.00 . A A . 131 ARG CD 1 1
9 26752 1 1 131 ARG CG C 13.522 16.404 1.068 1.00 . A A . 131 ARG CG 1 1
9 26753 1 1 131 ARG CZ C 16.930 15.420 0.619 1.00 . A A . 131 ARG CZ 1 1
9 26754 1 1 131 ARG H H 11.388 16.396 2.776 1.00 . A A . 131 ARG H 1 1
9 26755 1 1 131 ARG HA H 11.993 18.836 1.519 1.00 . A A . 131 ARG HA 1 1
9 26756 1 1 131 ARG HB2 H 11.646 16.215 0.065 1.00 . A A . 131 ARG HB2 1 1
9 26757 1 1 131 ARG HB3 H 12.607 17.592 -0.445 1.00 . A A . 131 ARG HB3 1 1
9 26758 1 1 131 ARG HD2 H 14.211 16.009 -0.910 1.00 . A A . 131 ARG HD2 1 1
9 26759 1 1 131 ARG HD3 H 15.173 17.198 -0.044 1.00 . A A . 131 ARG HD3 1 1
9 26760 1 1 131 ARG HE H 15.323 14.267 0.348 1.00 . A A . 131 ARG HE 1 1
9 26761 1 1 131 ARG HG2 H 13.848 17.045 1.876 1.00 . A A . 131 ARG HG2 1 1
9 26762 1 1 131 ARG HG3 H 13.268 15.427 1.461 1.00 . A A . 131 ARG HG3 1 1
9 26763 1 1 131 ARG HH11 H 16.764 17.440 0.730 1.00 . A A . 131 ARG HH11 1 1
9 26764 1 1 131 ARG HH12 H 18.360 16.810 0.966 1.00 . A A . 131 ARG HH12 1 1
9 26765 1 1 131 ARG HH21 H 17.424 13.443 0.614 1.00 . A A . 131 ARG HH21 1 1
9 26766 1 1 131 ARG HH22 H 18.747 14.551 0.871 1.00 . A A . 131 ARG HH22 1 1
9 26767 1 1 131 ARG N N 11.097 17.313 2.587 1.00 . A A . 131 ARG N 1 1
9 26768 1 1 131 ARG NE N 15.633 15.201 0.383 1.00 . A A . 131 ARG NE 1 1
9 26769 1 1 131 ARG NH1 N 17.387 16.656 0.781 1.00 . A A . 131 ARG NH1 1 1
9 26770 1 1 131 ARG NH2 N 17.766 14.392 0.717 1.00 . A A . 131 ARG NH2 1 1
9 26771 1 1 131 ARG O O 10.092 19.391 -0.048 1.00 . A A . 131 ARG O 1 1
9 26772 1 1 132 HIS C C 6.845 18.283 0.561 1.00 . A A . 132 HIS C 1 1
9 26773 1 1 132 HIS CA C 7.975 17.634 -0.246 1.00 . A A . 132 HIS CA 1 1
9 26774 1 1 132 HIS CB C 7.483 16.309 -0.827 1.00 . A A . 132 HIS CB 1 1
9 26775 1 1 132 HIS CD2 C 9.468 14.869 -1.669 1.00 . A A . 132 HIS CD2 1 1
9 26776 1 1 132 HIS CE1 C 9.315 15.343 -3.799 1.00 . A A . 132 HIS CE1 1 1
9 26777 1 1 132 HIS CG C 8.421 15.710 -1.826 1.00 . A A . 132 HIS CG 1 1
9 26778 1 1 132 HIS H H 9.288 16.593 1.055 1.00 . A A . 132 HIS H 1 1
9 26779 1 1 132 HIS HA H 8.213 18.266 -1.087 1.00 . A A . 132 HIS HA 1 1
9 26780 1 1 132 HIS HB2 H 7.345 15.601 -0.030 1.00 . A A . 132 HIS HB2 1 1
9 26781 1 1 132 HIS HB3 H 6.540 16.480 -1.326 1.00 . A A . 132 HIS HB3 1 1
9 26782 1 1 132 HIS HD1 H 7.679 16.570 -3.611 1.00 . A A . 132 HIS HD1 1 1
9 26783 1 1 132 HIS HD2 H 9.804 14.436 -0.739 1.00 . A A . 132 HIS HD2 1 1
9 26784 1 1 132 HIS HE1 H 9.502 15.380 -4.860 1.00 . A A . 132 HIS HE1 1 1
9 26785 1 1 132 HIS HE2 H 10.939 14.335 -3.063 1.00 . A A . 132 HIS HE2 1 1
9 26786 1 1 132 HIS N N 9.190 17.421 0.532 1.00 . A A . 132 HIS N 1 1
9 26787 1 1 132 HIS ND1 N 8.354 15.986 -3.171 1.00 . A A . 132 HIS ND1 1 1
9 26788 1 1 132 HIS NE2 N 10.015 14.656 -2.912 1.00 . A A . 132 HIS NE2 1 1
9 26789 1 1 132 HIS O O 5.841 18.705 -0.010 1.00 . A A . 132 HIS O 1 1
9 26790 1 1 133 GLY C C 4.810 17.904 2.950 1.00 . A A . 133 GLY C 1 1
9 26791 1 1 133 GLY CA C 5.931 18.905 2.723 1.00 . A A . 133 GLY CA 1 1
9 26792 1 1 133 GLY H H 7.856 18.106 2.296 1.00 . A A . 133 GLY H 1 1
9 26793 1 1 133 GLY HA2 H 6.336 19.194 3.683 1.00 . A A . 133 GLY HA2 1 1
9 26794 1 1 133 GLY HA3 H 5.518 19.781 2.242 1.00 . A A . 133 GLY HA3 1 1
9 26795 1 1 133 GLY N N 7.004 18.369 1.886 1.00 . A A . 133 GLY N 1 1
9 26796 1 1 133 GLY O O 3.646 18.285 3.068 1.00 . A A . 133 GLY O 1 1
9 26797 1 1 134 LEU C C 3.366 15.710 4.454 1.00 . A A . 134 LEU C 1 1
9 26798 1 1 134 LEU CA C 4.189 15.542 3.178 1.00 . A A . 134 LEU CA 1 1
9 26799 1 1 134 LEU CB C 4.899 14.187 3.198 1.00 . A A . 134 LEU CB 1 1
9 26800 1 1 134 LEU CD1 C 6.440 12.533 2.135 1.00 . A A . 134 LEU CD1 1 1
9 26801 1 1 134 LEU CD2 C 4.868 13.835 0.716 1.00 . A A . 134 LEU CD2 1 1
9 26802 1 1 134 LEU CG C 5.736 13.865 1.959 1.00 . A A . 134 LEU CG 1 1
9 26803 1 1 134 LEU H H 6.112 16.390 2.912 1.00 . A A . 134 LEU H 1 1
9 26804 1 1 134 LEU HA H 3.519 15.568 2.331 1.00 . A A . 134 LEU HA 1 1
9 26805 1 1 134 LEU HB2 H 5.547 14.158 4.059 1.00 . A A . 134 LEU HB2 1 1
9 26806 1 1 134 LEU HB3 H 4.149 13.415 3.306 1.00 . A A . 134 LEU HB3 1 1
9 26807 1 1 134 LEU HD11 H 7.130 12.598 2.964 1.00 . A A . 134 LEU HD11 1 1
9 26808 1 1 134 LEU HD12 H 6.981 12.283 1.233 1.00 . A A . 134 LEU HD12 1 1
9 26809 1 1 134 LEU HD13 H 5.708 11.765 2.337 1.00 . A A . 134 LEU HD13 1 1
9 26810 1 1 134 LEU HD21 H 4.133 13.050 0.812 1.00 . A A . 134 LEU HD21 1 1
9 26811 1 1 134 LEU HD22 H 5.487 13.640 -0.145 1.00 . A A . 134 LEU HD22 1 1
9 26812 1 1 134 LEU HD23 H 4.368 14.785 0.600 1.00 . A A . 134 LEU HD23 1 1
9 26813 1 1 134 LEU HG H 6.489 14.629 1.827 1.00 . A A . 134 LEU HG 1 1
9 26814 1 1 134 LEU N N 5.165 16.622 3.010 1.00 . A A . 134 LEU N 1 1
9 26815 1 1 134 LEU O O 2.165 15.439 4.468 1.00 . A A . 134 LEU O 1 1
9 26816 1 1 135 ALA C C 3.050 15.204 7.622 1.00 . A A . 135 ALA C 1 1
9 26817 1 1 135 ALA CA C 3.425 16.457 6.818 1.00 . A A . 135 ALA CA 1 1
9 26818 1 1 135 ALA CB C 2.240 17.400 6.693 1.00 . A A . 135 ALA CB 1 1
9 26819 1 1 135 ALA H H 4.973 16.399 5.427 1.00 . A A . 135 ALA H 1 1
9 26820 1 1 135 ALA HA H 4.214 16.975 7.335 1.00 . A A . 135 ALA HA 1 1
9 26821 1 1 135 ALA HB1 H 1.921 17.705 7.677 1.00 . A A . 135 ALA HB1 1 1
9 26822 1 1 135 ALA HB2 H 1.427 16.891 6.186 1.00 . A A . 135 ALA HB2 1 1
9 26823 1 1 135 ALA HB3 H 2.532 18.267 6.126 1.00 . A A . 135 ALA HB3 1 1
9 26824 1 1 135 ALA N N 4.028 16.171 5.511 1.00 . A A . 135 ALA N 1 1
9 26825 1 1 135 ALA O O 3.199 15.185 8.843 1.00 . A A . 135 ALA O 1 1
9 26826 1 1 136 ASN C C 2.972 11.758 7.359 1.00 . A A . 136 ASN C 1 1
9 26827 1 1 136 ASN CA C 2.083 12.971 7.624 1.00 . A A . 136 ASN CA 1 1
9 26828 1 1 136 ASN CB C 0.637 12.700 7.207 1.00 . A A . 136 ASN CB 1 1
9 26829 1 1 136 ASN CG C 0.408 12.981 5.740 1.00 . A A . 136 ASN CG 1 1
9 26830 1 1 136 ASN H H 2.553 14.209 5.963 1.00 . A A . 136 ASN H 1 1
9 26831 1 1 136 ASN HA H 2.110 13.171 8.685 1.00 . A A . 136 ASN HA 1 1
9 26832 1 1 136 ASN HB2 H 0.404 11.662 7.394 1.00 . A A . 136 ASN HB2 1 1
9 26833 1 1 136 ASN HB3 H -0.029 13.325 7.786 1.00 . A A . 136 ASN HB3 1 1
9 26834 1 1 136 ASN HD21 H -1.182 14.085 6.179 1.00 . A A . 136 ASN HD21 1 1
9 26835 1 1 136 ASN HD22 H -0.787 13.958 4.496 1.00 . A A . 136 ASN HD22 1 1
9 26836 1 1 136 ASN N N 2.577 14.170 6.948 1.00 . A A . 136 ASN N 1 1
9 26837 1 1 136 ASN ND2 N -0.627 13.747 5.442 1.00 . A A . 136 ASN ND2 1 1
9 26838 1 1 136 ASN O O 3.550 11.604 6.286 1.00 . A A . 136 ASN O 1 1
9 26839 1 1 136 ASN OD1 O 1.187 12.563 4.886 1.00 . A A . 136 ASN OD1 1 1
9 26840 1 1 137 SER C C 3.653 8.744 7.303 1.00 . A A . 137 SER C 1 1
9 26841 1 1 137 SER CA C 3.977 9.767 8.407 1.00 . A A . 137 SER CA 1 1
9 26842 1 1 137 SER CB C 3.882 9.077 9.772 1.00 . A A . 137 SER CB 1 1
9 26843 1 1 137 SER H H 2.645 11.185 9.234 1.00 . A A . 137 SER H 1 1
9 26844 1 1 137 SER HA H 4.987 10.120 8.275 1.00 . A A . 137 SER HA 1 1
9 26845 1 1 137 SER HB2 H 4.211 9.761 10.539 1.00 . A A . 137 SER HB2 1 1
9 26846 1 1 137 SER HB3 H 2.855 8.796 9.960 1.00 . A A . 137 SER HB3 1 1
9 26847 1 1 137 SER HG H 4.770 7.619 10.748 1.00 . A A . 137 SER HG 1 1
9 26848 1 1 137 SER N N 3.108 10.943 8.400 1.00 . A A . 137 SER N 1 1
9 26849 1 1 137 SER O O 2.512 8.635 6.849 1.00 . A A . 137 SER O 1 1
9 26850 1 1 137 SER OG O 4.688 7.910 9.827 1.00 . A A . 137 SER OG 1 1
9 26851 1 1 138 ILE C C 3.496 5.854 6.458 1.00 . A A . 138 ILE C 1 1
9 26852 1 1 138 ILE CA C 4.513 6.886 5.959 1.00 . A A . 138 ILE CA 1 1
9 26853 1 1 138 ILE CB C 5.855 6.169 5.659 1.00 . A A . 138 ILE CB 1 1
9 26854 1 1 138 ILE CD1 C 6.832 4.287 4.247 1.00 . A A . 138 ILE CD1 1 1
9 26855 1 1 138 ILE CG1 C 5.586 4.964 4.759 1.00 . A A . 138 ILE CG1 1 1
9 26856 1 1 138 ILE CG2 C 6.584 5.742 6.935 1.00 . A A . 138 ILE CG2 1 1
9 26857 1 1 138 ILE H H 5.565 8.188 7.262 1.00 . A A . 138 ILE H 1 1
9 26858 1 1 138 ILE HA H 4.169 7.305 5.023 1.00 . A A . 138 ILE HA 1 1
9 26859 1 1 138 ILE HB H 6.495 6.859 5.130 1.00 . A A . 138 ILE HB 1 1
9 26860 1 1 138 ILE HD11 H 6.555 3.449 3.625 1.00 . A A . 138 ILE HD11 1 1
9 26861 1 1 138 ILE HD12 H 7.421 3.935 5.082 1.00 . A A . 138 ILE HD12 1 1
9 26862 1 1 138 ILE HD13 H 7.410 4.989 3.670 1.00 . A A . 138 ILE HD13 1 1
9 26863 1 1 138 ILE HG12 H 5.019 4.232 5.318 1.00 . A A . 138 ILE HG12 1 1
9 26864 1 1 138 ILE HG13 H 5.000 5.286 3.909 1.00 . A A . 138 ILE HG13 1 1
9 26865 1 1 138 ILE HG21 H 6.851 6.616 7.511 1.00 . A A . 138 ILE HG21 1 1
9 26866 1 1 138 ILE HG22 H 7.478 5.193 6.675 1.00 . A A . 138 ILE HG22 1 1
9 26867 1 1 138 ILE HG23 H 5.935 5.109 7.523 1.00 . A A . 138 ILE HG23 1 1
9 26868 1 1 138 ILE N N 4.676 7.981 6.908 1.00 . A A . 138 ILE N 1 1
9 26869 1 1 138 ILE O O 2.548 5.507 5.748 1.00 . A A . 138 ILE O 1 1
9 26870 1 1 139 SER C C 1.402 4.819 8.234 1.00 . A A . 139 SER C 1 1
9 26871 1 1 139 SER CA C 2.862 4.394 8.335 1.00 . A A . 139 SER CA 1 1
9 26872 1 1 139 SER CB C 3.272 4.252 9.801 1.00 . A A . 139 SER CB 1 1
9 26873 1 1 139 SER H H 4.575 5.610 8.108 1.00 . A A . 139 SER H 1 1
9 26874 1 1 139 SER HA H 2.984 3.441 7.841 1.00 . A A . 139 SER HA 1 1
9 26875 1 1 139 SER HB2 H 3.017 5.154 10.334 1.00 . A A . 139 SER HB2 1 1
9 26876 1 1 139 SER HB3 H 2.750 3.416 10.242 1.00 . A A . 139 SER HB3 1 1
9 26877 1 1 139 SER HG H 4.979 4.386 10.761 1.00 . A A . 139 SER HG 1 1
9 26878 1 1 139 SER N N 3.734 5.358 7.677 1.00 . A A . 139 SER N 1 1
9 26879 1 1 139 SER O O 0.517 3.992 8.013 1.00 . A A . 139 SER O 1 1
9 26880 1 1 139 SER OG O 4.671 4.035 9.918 1.00 . A A . 139 SER OG 1 1
9 26881 1 1 140 SER C C -0.778 6.347 6.892 1.00 . A A . 140 SER C 1 1
9 26882 1 1 140 SER CA C -0.156 6.682 8.254 1.00 . A A . 140 SER CA 1 1
9 26883 1 1 140 SER CB C -0.110 8.201 8.470 1.00 . A A . 140 SER CB 1 1
9 26884 1 1 140 SER H H 1.940 6.711 8.519 1.00 . A A . 140 SER H 1 1
9 26885 1 1 140 SER HA H -0.758 6.241 9.033 1.00 . A A . 140 SER HA 1 1
9 26886 1 1 140 SER HB2 H 0.428 8.413 9.380 1.00 . A A . 140 SER HB2 1 1
9 26887 1 1 140 SER HB3 H 0.398 8.664 7.637 1.00 . A A . 140 SER HB3 1 1
9 26888 1 1 140 SER HG H -1.591 9.313 7.809 1.00 . A A . 140 SER HG 1 1
9 26889 1 1 140 SER N N 1.176 6.120 8.359 1.00 . A A . 140 SER N 1 1
9 26890 1 1 140 SER O O -1.886 5.813 6.821 1.00 . A A . 140 SER O 1 1
9 26891 1 1 140 SER OG O -1.414 8.757 8.577 1.00 . A A . 140 SER OG 1 1
9 26892 1 1 141 TYR C C -0.762 4.959 4.118 1.00 . A A . 141 TYR C 1 1
9 26893 1 1 141 TYR CA C -0.615 6.440 4.478 1.00 . A A . 141 TYR CA 1 1
9 26894 1 1 141 TYR CB C 0.181 7.174 3.393 1.00 . A A . 141 TYR CB 1 1
9 26895 1 1 141 TYR CD1 C -1.369 9.156 3.722 1.00 . A A . 141 TYR CD1 1 1
9 26896 1 1 141 TYR CD2 C 0.699 9.508 2.591 1.00 . A A . 141 TYR CD2 1 1
9 26897 1 1 141 TYR CE1 C -1.692 10.487 3.554 1.00 . A A . 141 TYR CE1 1 1
9 26898 1 1 141 TYR CE2 C 0.381 10.843 2.425 1.00 . A A . 141 TYR CE2 1 1
9 26899 1 1 141 TYR CG C -0.167 8.641 3.242 1.00 . A A . 141 TYR CG 1 1
9 26900 1 1 141 TYR CZ C -0.819 11.326 2.907 1.00 . A A . 141 TYR CZ 1 1
9 26901 1 1 141 TYR H H 0.815 7.085 5.932 1.00 . A A . 141 TYR H 1 1
9 26902 1 1 141 TYR HA H -1.597 6.870 4.543 1.00 . A A . 141 TYR HA 1 1
9 26903 1 1 141 TYR HB2 H 1.232 7.107 3.619 1.00 . A A . 141 TYR HB2 1 1
9 26904 1 1 141 TYR HB3 H -0.002 6.693 2.443 1.00 . A A . 141 TYR HB3 1 1
9 26905 1 1 141 TYR HD1 H -2.058 8.501 4.232 1.00 . A A . 141 TYR HD1 1 1
9 26906 1 1 141 TYR HD2 H 1.642 9.126 2.221 1.00 . A A . 141 TYR HD2 1 1
9 26907 1 1 141 TYR HE1 H -2.626 10.864 3.935 1.00 . A A . 141 TYR HE1 1 1
9 26908 1 1 141 TYR HE2 H 1.067 11.498 1.918 1.00 . A A . 141 TYR HE2 1 1
9 26909 1 1 141 TYR HH H -1.115 12.875 1.798 1.00 . A A . 141 TYR HH 1 1
9 26910 1 1 141 TYR N N -0.060 6.652 5.809 1.00 . A A . 141 TYR N 1 1
9 26911 1 1 141 TYR O O -1.744 4.575 3.485 1.00 . A A . 141 TYR O 1 1
9 26912 1 1 141 TYR OH O -1.149 12.656 2.735 1.00 . A A . 141 TYR OH 1 1
9 26913 1 1 142 LEU C C -0.979 1.995 5.008 1.00 . A A . 142 LEU C 1 1
9 26914 1 1 142 LEU CA C 0.099 2.704 4.177 1.00 . A A . 142 LEU CA 1 1
9 26915 1 1 142 LEU CB C 1.460 1.990 4.274 1.00 . A A . 142 LEU CB 1 1
9 26916 1 1 142 LEU CD1 C 1.908 1.171 6.603 1.00 . A A . 142 LEU CD1 1 1
9 26917 1 1 142 LEU CD2 C 3.770 2.109 5.214 1.00 . A A . 142 LEU CD2 1 1
9 26918 1 1 142 LEU CG C 2.283 2.196 5.546 1.00 . A A . 142 LEU CG 1 1
9 26919 1 1 142 LEU H H 1.058 4.489 4.817 1.00 . A A . 142 LEU H 1 1
9 26920 1 1 142 LEU HA H -0.208 2.638 3.142 1.00 . A A . 142 LEU HA 1 1
9 26921 1 1 142 LEU HB2 H 1.280 0.931 4.172 1.00 . A A . 142 LEU HB2 1 1
9 26922 1 1 142 LEU HB3 H 2.059 2.309 3.435 1.00 . A A . 142 LEU HB3 1 1
9 26923 1 1 142 LEU HD11 H 2.467 1.359 7.505 1.00 . A A . 142 LEU HD11 1 1
9 26924 1 1 142 LEU HD12 H 2.142 0.182 6.238 1.00 . A A . 142 LEU HD12 1 1
9 26925 1 1 142 LEU HD13 H 0.850 1.236 6.813 1.00 . A A . 142 LEU HD13 1 1
9 26926 1 1 142 LEU HD21 H 4.038 2.905 4.534 1.00 . A A . 142 LEU HD21 1 1
9 26927 1 1 142 LEU HD22 H 3.987 1.156 4.750 1.00 . A A . 142 LEU HD22 1 1
9 26928 1 1 142 LEU HD23 H 4.348 2.206 6.121 1.00 . A A . 142 LEU HD23 1 1
9 26929 1 1 142 LEU HG H 2.083 3.180 5.946 1.00 . A A . 142 LEU HG 1 1
9 26930 1 1 142 LEU N N 0.214 4.131 4.467 1.00 . A A . 142 LEU N 1 1
9 26931 1 1 142 LEU O O -1.555 1.012 4.543 1.00 . A A . 142 LEU O 1 1
9 26932 1 1 143 ILE C C -3.716 2.511 6.545 1.00 . A A . 143 ILE C 1 1
9 26933 1 1 143 ILE CA C -2.376 1.894 6.987 1.00 . A A . 143 ILE CA 1 1
9 26934 1 1 143 ILE CB C -2.202 2.026 8.527 1.00 . A A . 143 ILE CB 1 1
9 26935 1 1 143 ILE CD1 C -3.077 -0.323 9.024 1.00 . A A . 143 ILE CD1 1 1
9 26936 1 1 143 ILE CG1 C -3.232 1.163 9.269 1.00 . A A . 143 ILE CG1 1 1
9 26937 1 1 143 ILE CG2 C -2.334 3.478 8.969 1.00 . A A . 143 ILE CG2 1 1
9 26938 1 1 143 ILE H H -0.657 3.136 6.626 1.00 . A A . 143 ILE H 1 1
9 26939 1 1 143 ILE HA H -2.372 0.845 6.723 1.00 . A A . 143 ILE HA 1 1
9 26940 1 1 143 ILE HB H -1.210 1.687 8.785 1.00 . A A . 143 ILE HB 1 1
9 26941 1 1 143 ILE HD11 H -3.821 -0.859 9.592 1.00 . A A . 143 ILE HD11 1 1
9 26942 1 1 143 ILE HD12 H -2.092 -0.640 9.332 1.00 . A A . 143 ILE HD12 1 1
9 26943 1 1 143 ILE HD13 H -3.212 -0.529 7.974 1.00 . A A . 143 ILE HD13 1 1
9 26944 1 1 143 ILE HG12 H -3.144 1.335 10.330 1.00 . A A . 143 ILE HG12 1 1
9 26945 1 1 143 ILE HG13 H -4.223 1.450 8.947 1.00 . A A . 143 ILE HG13 1 1
9 26946 1 1 143 ILE HG21 H -1.571 4.072 8.488 1.00 . A A . 143 ILE HG21 1 1
9 26947 1 1 143 ILE HG22 H -2.217 3.542 10.041 1.00 . A A . 143 ILE HG22 1 1
9 26948 1 1 143 ILE HG23 H -3.309 3.852 8.690 1.00 . A A . 143 ILE HG23 1 1
9 26949 1 1 143 ILE N N -1.259 2.469 6.226 1.00 . A A . 143 ILE N 1 1
9 26950 1 1 143 ILE O O -4.788 1.976 6.835 1.00 . A A . 143 ILE O 1 1
9 26951 1 1 144 LYS C C -5.842 3.432 4.638 1.00 . A A . 144 LYS C 1 1
9 26952 1 1 144 LYS CA C -4.813 4.351 5.325 1.00 . A A . 144 LYS CA 1 1
9 26953 1 1 144 LYS CB C -4.376 5.484 4.385 1.00 . A A . 144 LYS CB 1 1
9 26954 1 1 144 LYS CD C -4.905 6.970 2.411 1.00 . A A . 144 LYS CD 1 1
9 26955 1 1 144 LYS CE C -3.534 6.652 1.823 1.00 . A A . 144 LYS CE 1 1
9 26956 1 1 144 LYS CG C -5.410 5.867 3.336 1.00 . A A . 144 LYS CG 1 1
9 26957 1 1 144 LYS H H -2.744 3.993 5.627 1.00 . A A . 144 LYS H 1 1
9 26958 1 1 144 LYS HA H -5.290 4.795 6.187 1.00 . A A . 144 LYS HA 1 1
9 26959 1 1 144 LYS HB2 H -4.160 6.360 4.977 1.00 . A A . 144 LYS HB2 1 1
9 26960 1 1 144 LYS HB3 H -3.474 5.179 3.874 1.00 . A A . 144 LYS HB3 1 1
9 26961 1 1 144 LYS HD2 H -5.608 7.093 1.600 1.00 . A A . 144 LYS HD2 1 1
9 26962 1 1 144 LYS HD3 H -4.840 7.891 2.971 1.00 . A A . 144 LYS HD3 1 1
9 26963 1 1 144 LYS HE2 H -3.290 7.411 1.095 1.00 . A A . 144 LYS HE2 1 1
9 26964 1 1 144 LYS HE3 H -2.804 6.674 2.617 1.00 . A A . 144 LYS HE3 1 1
9 26965 1 1 144 LYS HG2 H -5.643 4.997 2.741 1.00 . A A . 144 LYS HG2 1 1
9 26966 1 1 144 LYS HG3 H -6.303 6.210 3.836 1.00 . A A . 144 LYS HG3 1 1
9 26967 1 1 144 LYS HZ1 H -3.642 4.569 1.856 1.00 . A A . 144 LYS HZ1 1 1
9 26968 1 1 144 LYS HZ2 H -2.562 5.178 0.711 1.00 . A A . 144 LYS HZ2 1 1
9 26969 1 1 144 LYS HZ3 H -4.227 5.261 0.427 1.00 . A A . 144 LYS HZ3 1 1
9 26970 1 1 144 LYS N N -3.633 3.629 5.821 1.00 . A A . 144 LYS N 1 1
9 26971 1 1 144 LYS NZ N -3.490 5.322 1.157 1.00 . A A . 144 LYS NZ 1 1
9 26972 1 1 144 LYS O O -7.036 3.557 4.906 1.00 . A A . 144 LYS O 1 1
9 26973 1 1 145 PRO C C -7.228 0.845 4.162 1.00 . A A . 145 PRO C 1 1
9 26974 1 1 145 PRO CA C -6.339 1.535 3.131 1.00 . A A . 145 PRO CA 1 1
9 26975 1 1 145 PRO CB C -5.398 0.534 2.477 1.00 . A A . 145 PRO CB 1 1
9 26976 1 1 145 PRO CD C -4.075 2.416 3.132 1.00 . A A . 145 PRO CD 1 1
9 26977 1 1 145 PRO CG C -4.217 1.341 2.087 1.00 . A A . 145 PRO CG 1 1
9 26978 1 1 145 PRO HA H -6.974 1.979 2.381 1.00 . A A . 145 PRO HA 1 1
9 26979 1 1 145 PRO HB2 H -5.137 -0.238 3.185 1.00 . A A . 145 PRO HB2 1 1
9 26980 1 1 145 PRO HB3 H -5.878 0.096 1.617 1.00 . A A . 145 PRO HB3 1 1
9 26981 1 1 145 PRO HD2 H -3.353 2.122 3.878 1.00 . A A . 145 PRO HD2 1 1
9 26982 1 1 145 PRO HD3 H -3.784 3.349 2.669 1.00 . A A . 145 PRO HD3 1 1
9 26983 1 1 145 PRO HG2 H -3.336 0.717 2.071 1.00 . A A . 145 PRO HG2 1 1
9 26984 1 1 145 PRO HG3 H -4.382 1.784 1.117 1.00 . A A . 145 PRO HG3 1 1
9 26985 1 1 145 PRO N N -5.427 2.524 3.718 1.00 . A A . 145 PRO N 1 1
9 26986 1 1 145 PRO O O -8.419 0.711 3.940 1.00 . A A . 145 PRO O 1 1
9 26987 1 1 146 VAL C C -8.326 0.680 7.115 1.00 . A A . 146 VAL C 1 1
9 26988 1 1 146 VAL CA C -7.413 -0.255 6.333 1.00 . A A . 146 VAL CA 1 1
9 26989 1 1 146 VAL CB C -6.465 -0.991 7.307 1.00 . A A . 146 VAL CB 1 1
9 26990 1 1 146 VAL CG1 C -7.238 -1.922 8.227 1.00 . A A . 146 VAL CG1 1 1
9 26991 1 1 146 VAL CG2 C -5.411 -1.761 6.539 1.00 . A A . 146 VAL CG2 1 1
9 26992 1 1 146 VAL H H -5.803 0.879 5.568 1.00 . A A . 146 VAL H 1 1
9 26993 1 1 146 VAL HA H -8.087 -0.970 5.884 1.00 . A A . 146 VAL HA 1 1
9 26994 1 1 146 VAL HB H -5.963 -0.255 7.917 1.00 . A A . 146 VAL HB 1 1
9 26995 1 1 146 VAL HG11 H -7.751 -2.667 7.636 1.00 . A A . 146 VAL HG11 1 1
9 26996 1 1 146 VAL HG12 H -7.960 -1.353 8.793 1.00 . A A . 146 VAL HG12 1 1
9 26997 1 1 146 VAL HG13 H -6.553 -2.412 8.902 1.00 . A A . 146 VAL HG13 1 1
9 26998 1 1 146 VAL HG21 H -4.761 -2.267 7.234 1.00 . A A . 146 VAL HG21 1 1
9 26999 1 1 146 VAL HG22 H -4.833 -1.073 5.942 1.00 . A A . 146 VAL HG22 1 1
9 27000 1 1 146 VAL HG23 H -5.892 -2.485 5.899 1.00 . A A . 146 VAL HG23 1 1
9 27001 1 1 146 VAL N N -6.677 0.506 5.320 1.00 . A A . 146 VAL N 1 1
9 27002 1 1 146 VAL O O -9.343 0.251 7.671 1.00 . A A . 146 VAL O 1 1
9 27003 1 1 147 GLN C C -10.079 3.164 6.737 1.00 . A A . 147 GLN C 1 1
9 27004 1 1 147 GLN CA C -8.893 2.950 7.679 1.00 . A A . 147 GLN CA 1 1
9 27005 1 1 147 GLN CB C -8.152 4.267 7.921 1.00 . A A . 147 GLN CB 1 1
9 27006 1 1 147 GLN CD C -6.989 3.543 10.072 1.00 . A A . 147 GLN CD 1 1
9 27007 1 1 147 GLN CG C -6.833 4.100 8.663 1.00 . A A . 147 GLN CG 1 1
9 27008 1 1 147 GLN H H -7.131 2.231 6.751 1.00 . A A . 147 GLN H 1 1
9 27009 1 1 147 GLN HA H -9.261 2.575 8.617 1.00 . A A . 147 GLN HA 1 1
9 27010 1 1 147 GLN HB2 H -7.950 4.738 6.969 1.00 . A A . 147 GLN HB2 1 1
9 27011 1 1 147 GLN HB3 H -8.788 4.918 8.507 1.00 . A A . 147 GLN HB3 1 1
9 27012 1 1 147 GLN HE21 H -5.324 4.475 10.634 1.00 . A A . 147 GLN HE21 1 1
9 27013 1 1 147 GLN HE22 H -6.141 3.554 11.867 1.00 . A A . 147 GLN HE22 1 1
9 27014 1 1 147 GLN HG2 H -6.207 3.422 8.098 1.00 . A A . 147 GLN HG2 1 1
9 27015 1 1 147 GLN HG3 H -6.347 5.062 8.725 1.00 . A A . 147 GLN HG3 1 1
9 27016 1 1 147 GLN N N -7.999 1.954 7.119 1.00 . A A . 147 GLN N 1 1
9 27017 1 1 147 GLN NE2 N -6.058 3.890 10.944 1.00 . A A . 147 GLN NE2 1 1
9 27018 1 1 147 GLN O O -11.210 3.358 7.176 1.00 . A A . 147 GLN O 1 1
9 27019 1 1 147 GLN OE1 O -7.929 2.802 10.371 1.00 . A A . 147 GLN OE1 1 1
9 27020 1 1 148 ARG C C -11.796 2.058 4.396 1.00 . A A . 148 ARG C 1 1
9 27021 1 1 148 ARG CA C -10.842 3.257 4.413 1.00 . A A . 148 ARG CA 1 1
9 27022 1 1 148 ARG CB C -10.198 3.448 3.031 1.00 . A A . 148 ARG CB 1 1
9 27023 1 1 148 ARG CD C -11.907 4.551 1.504 1.00 . A A . 148 ARG CD 1 1
9 27024 1 1 148 ARG CG C -11.153 3.272 1.857 1.00 . A A . 148 ARG CG 1 1
9 27025 1 1 148 ARG CZ C -12.400 5.209 -0.833 1.00 . A A . 148 ARG CZ 1 1
9 27026 1 1 148 ARG H H -8.873 2.953 5.152 1.00 . A A . 148 ARG H 1 1
9 27027 1 1 148 ARG HA H -11.407 4.136 4.674 1.00 . A A . 148 ARG HA 1 1
9 27028 1 1 148 ARG HB2 H -9.782 4.440 2.977 1.00 . A A . 148 ARG HB2 1 1
9 27029 1 1 148 ARG HB3 H -9.397 2.730 2.922 1.00 . A A . 148 ARG HB3 1 1
9 27030 1 1 148 ARG HD2 H -12.970 4.349 1.524 1.00 . A A . 148 ARG HD2 1 1
9 27031 1 1 148 ARG HD3 H -11.671 5.314 2.228 1.00 . A A . 148 ARG HD3 1 1
9 27032 1 1 148 ARG HE H -10.582 5.169 -0.003 1.00 . A A . 148 ARG HE 1 1
9 27033 1 1 148 ARG HG2 H -10.583 2.958 0.994 1.00 . A A . 148 ARG HG2 1 1
9 27034 1 1 148 ARG HG3 H -11.869 2.503 2.109 1.00 . A A . 148 ARG HG3 1 1
9 27035 1 1 148 ARG HH11 H -14.064 4.991 0.292 1.00 . A A . 148 ARG HH11 1 1
9 27036 1 1 148 ARG HH12 H -14.343 5.277 -1.400 1.00 . A A . 148 ARG HH12 1 1
9 27037 1 1 148 ARG HH21 H -10.984 5.581 -2.230 1.00 . A A . 148 ARG HH21 1 1
9 27038 1 1 148 ARG HH22 H -12.626 5.616 -2.806 1.00 . A A . 148 ARG HH22 1 1
9 27039 1 1 148 ARG N N -9.806 3.099 5.433 1.00 . A A . 148 ARG N 1 1
9 27040 1 1 148 ARG NE N -11.536 5.026 0.170 1.00 . A A . 148 ARG NE 1 1
9 27041 1 1 148 ARG NH1 N -13.705 5.158 -0.622 1.00 . A A . 148 ARG NH1 1 1
9 27042 1 1 148 ARG NH2 N -11.960 5.493 -2.050 1.00 . A A . 148 ARG NH2 1 1
9 27043 1 1 148 ARG O O -13.002 2.224 4.214 1.00 . A A . 148 ARG O 1 1
9 27044 1 1 149 VAL C C -12.941 -0.435 5.832 1.00 . A A . 149 VAL C 1 1
9 27045 1 1 149 VAL CA C -12.091 -0.349 4.578 1.00 . A A . 149 VAL CA 1 1
9 27046 1 1 149 VAL CB C -11.277 -1.651 4.426 1.00 . A A . 149 VAL CB 1 1
9 27047 1 1 149 VAL CG1 C -12.165 -2.805 3.985 1.00 . A A . 149 VAL CG1 1 1
9 27048 1 1 149 VAL CG2 C -10.131 -1.459 3.461 1.00 . A A . 149 VAL CG2 1 1
9 27049 1 1 149 VAL H H -10.309 0.783 4.824 1.00 . A A . 149 VAL H 1 1
9 27050 1 1 149 VAL HA H -12.787 -0.261 3.763 1.00 . A A . 149 VAL HA 1 1
9 27051 1 1 149 VAL HB H -10.863 -1.899 5.391 1.00 . A A . 149 VAL HB 1 1
9 27052 1 1 149 VAL HG11 H -11.565 -3.695 3.869 1.00 . A A . 149 VAL HG11 1 1
9 27053 1 1 149 VAL HG12 H -12.632 -2.562 3.043 1.00 . A A . 149 VAL HG12 1 1
9 27054 1 1 149 VAL HG13 H -12.928 -2.977 4.731 1.00 . A A . 149 VAL HG13 1 1
9 27055 1 1 149 VAL HG21 H -9.565 -2.374 3.383 1.00 . A A . 149 VAL HG21 1 1
9 27056 1 1 149 VAL HG22 H -9.492 -0.668 3.833 1.00 . A A . 149 VAL HG22 1 1
9 27057 1 1 149 VAL HG23 H -10.514 -1.183 2.492 1.00 . A A . 149 VAL HG23 1 1
9 27058 1 1 149 VAL N N -11.266 0.857 4.616 1.00 . A A . 149 VAL N 1 1
9 27059 1 1 149 VAL O O -13.969 -1.120 5.842 1.00 . A A . 149 VAL O 1 1
9 27060 1 1 150 THR C C -14.596 1.276 7.736 1.00 . A A . 150 THR C 1 1
9 27061 1 1 150 THR CA C -13.418 0.360 8.042 1.00 . A A . 150 THR CA 1 1
9 27062 1 1 150 THR CB C -12.664 0.915 9.263 1.00 . A A . 150 THR CB 1 1
9 27063 1 1 150 THR CG2 C -13.561 0.924 10.495 1.00 . A A . 150 THR CG2 1 1
9 27064 1 1 150 THR H H -11.720 0.775 6.902 1.00 . A A . 150 THR H 1 1
9 27065 1 1 150 THR HA H -13.783 -0.629 8.275 1.00 . A A . 150 THR HA 1 1
9 27066 1 1 150 THR HB H -12.365 1.930 9.045 1.00 . A A . 150 THR HB 1 1
9 27067 1 1 150 THR HG1 H -10.866 0.232 8.798 1.00 . A A . 150 THR HG1 1 1
9 27068 1 1 150 THR HG21 H -13.052 1.417 11.309 1.00 . A A . 150 THR HG21 1 1
9 27069 1 1 150 THR HG22 H -13.787 -0.092 10.780 1.00 . A A . 150 THR HG22 1 1
9 27070 1 1 150 THR HG23 H -14.485 1.451 10.271 1.00 . A A . 150 THR HG23 1 1
9 27071 1 1 150 THR N N -12.562 0.274 6.881 1.00 . A A . 150 THR N 1 1
9 27072 1 1 150 THR O O -15.732 1.002 8.127 1.00 . A A . 150 THR O 1 1
9 27073 1 1 150 THR OG1 O -11.494 0.124 9.523 1.00 . A A . 150 THR OG1 1 1
9 27074 1 1 151 LYS C C -16.427 2.689 5.806 1.00 . A A . 151 LYS C 1 1
9 27075 1 1 151 LYS CA C -15.345 3.324 6.664 1.00 . A A . 151 LYS CA 1 1
9 27076 1 1 151 LYS CB C -14.751 4.545 5.958 1.00 . A A . 151 LYS CB 1 1
9 27077 1 1 151 LYS CD C -15.035 5.869 8.068 1.00 . A A . 151 LYS CD 1 1
9 27078 1 1 151 LYS CE C -14.520 7.024 8.914 1.00 . A A . 151 LYS CE 1 1
9 27079 1 1 151 LYS CG C -14.105 5.538 6.910 1.00 . A A . 151 LYS CG 1 1
9 27080 1 1 151 LYS H H -13.398 2.513 6.710 1.00 . A A . 151 LYS H 1 1
9 27081 1 1 151 LYS HA H -15.795 3.645 7.591 1.00 . A A . 151 LYS HA 1 1
9 27082 1 1 151 LYS HB2 H -14.001 4.211 5.256 1.00 . A A . 151 LYS HB2 1 1
9 27083 1 1 151 LYS HB3 H -15.536 5.052 5.419 1.00 . A A . 151 LYS HB3 1 1
9 27084 1 1 151 LYS HD2 H -16.002 6.133 7.673 1.00 . A A . 151 LYS HD2 1 1
9 27085 1 1 151 LYS HD3 H -15.131 4.994 8.695 1.00 . A A . 151 LYS HD3 1 1
9 27086 1 1 151 LYS HE2 H -15.034 7.013 9.865 1.00 . A A . 151 LYS HE2 1 1
9 27087 1 1 151 LYS HE3 H -13.460 6.888 9.077 1.00 . A A . 151 LYS HE3 1 1
9 27088 1 1 151 LYS HG2 H -13.194 5.109 7.299 1.00 . A A . 151 LYS HG2 1 1
9 27089 1 1 151 LYS HG3 H -13.878 6.445 6.371 1.00 . A A . 151 LYS HG3 1 1
9 27090 1 1 151 LYS HZ1 H -14.387 9.108 8.869 1.00 . A A . 151 LYS HZ1 1 1
9 27091 1 1 151 LYS HZ2 H -15.770 8.483 8.100 1.00 . A A . 151 LYS HZ2 1 1
9 27092 1 1 151 LYS HZ3 H -14.254 8.373 7.349 1.00 . A A . 151 LYS HZ3 1 1
9 27093 1 1 151 LYS N N -14.316 2.361 7.012 1.00 . A A . 151 LYS N 1 1
9 27094 1 1 151 LYS NZ N -14.744 8.337 8.262 1.00 . A A . 151 LYS NZ 1 1
9 27095 1 1 151 LYS O O -17.609 2.948 6.016 1.00 . A A . 151 LYS O 1 1
9 27096 1 1 152 TYR C C -17.962 0.340 4.932 1.00 . A A . 152 TYR C 1 1
9 27097 1 1 152 TYR CA C -16.964 1.074 4.049 1.00 . A A . 152 TYR CA 1 1
9 27098 1 1 152 TYR CB C -16.226 0.057 3.175 1.00 . A A . 152 TYR CB 1 1
9 27099 1 1 152 TYR CD1 C -15.132 1.978 1.920 1.00 . A A . 152 TYR CD1 1 1
9 27100 1 1 152 TYR CD2 C -15.245 -0.154 0.859 1.00 . A A . 152 TYR CD2 1 1
9 27101 1 1 152 TYR CE1 C -14.488 2.494 0.813 1.00 . A A . 152 TYR CE1 1 1
9 27102 1 1 152 TYR CE2 C -14.602 0.361 -0.249 1.00 . A A . 152 TYR CE2 1 1
9 27103 1 1 152 TYR CG C -15.523 0.643 1.964 1.00 . A A . 152 TYR CG 1 1
9 27104 1 1 152 TYR CZ C -14.225 1.684 -0.266 1.00 . A A . 152 TYR CZ 1 1
9 27105 1 1 152 TYR H H -15.072 1.792 4.613 1.00 . A A . 152 TYR H 1 1
9 27106 1 1 152 TYR HA H -17.520 1.744 3.409 1.00 . A A . 152 TYR HA 1 1
9 27107 1 1 152 TYR HB2 H -15.481 -0.442 3.777 1.00 . A A . 152 TYR HB2 1 1
9 27108 1 1 152 TYR HB3 H -16.936 -0.674 2.820 1.00 . A A . 152 TYR HB3 1 1
9 27109 1 1 152 TYR HD1 H -15.340 2.617 2.768 1.00 . A A . 152 TYR HD1 1 1
9 27110 1 1 152 TYR HD2 H -15.546 -1.194 0.869 1.00 . A A . 152 TYR HD2 1 1
9 27111 1 1 152 TYR HE1 H -14.188 3.532 0.799 1.00 . A A . 152 TYR HE1 1 1
9 27112 1 1 152 TYR HE2 H -14.394 -0.278 -1.097 1.00 . A A . 152 TYR HE2 1 1
9 27113 1 1 152 TYR HH H -14.123 2.024 -2.154 1.00 . A A . 152 TYR HH 1 1
9 27114 1 1 152 TYR N N -16.021 1.860 4.843 1.00 . A A . 152 TYR N 1 1
9 27115 1 1 152 TYR O O -19.149 0.320 4.634 1.00 . A A . 152 TYR O 1 1
9 27116 1 1 152 TYR OH O -13.590 2.199 -1.371 1.00 . A A . 152 TYR OH 1 1
9 27117 1 1 153 GLN C C -19.333 -0.013 7.607 1.00 . A A . 153 GLN C 1 1
9 27118 1 1 153 GLN CA C -18.383 -0.983 6.913 1.00 . A A . 153 GLN CA 1 1
9 27119 1 1 153 GLN CB C -17.592 -1.790 7.951 1.00 . A A . 153 GLN CB 1 1
9 27120 1 1 153 GLN CD C -15.770 -3.487 8.346 1.00 . A A . 153 GLN CD 1 1
9 27121 1 1 153 GLN CG C -16.763 -2.915 7.353 1.00 . A A . 153 GLN CG 1 1
9 27122 1 1 153 GLN H H -16.539 -0.127 6.274 1.00 . A A . 153 GLN H 1 1
9 27123 1 1 153 GLN HA H -18.947 -1.662 6.290 1.00 . A A . 153 GLN HA 1 1
9 27124 1 1 153 GLN HB2 H -16.925 -1.129 8.482 1.00 . A A . 153 GLN HB2 1 1
9 27125 1 1 153 GLN HB3 H -18.287 -2.224 8.656 1.00 . A A . 153 GLN HB3 1 1
9 27126 1 1 153 GLN HE21 H -14.547 -3.986 6.866 1.00 . A A . 153 GLN HE21 1 1
9 27127 1 1 153 GLN HE22 H -14.000 -4.373 8.457 1.00 . A A . 153 GLN HE22 1 1
9 27128 1 1 153 GLN HG2 H -17.426 -3.709 7.035 1.00 . A A . 153 GLN HG2 1 1
9 27129 1 1 153 GLN HG3 H -16.222 -2.533 6.500 1.00 . A A . 153 GLN HG3 1 1
9 27130 1 1 153 GLN N N -17.489 -0.239 6.032 1.00 . A A . 153 GLN N 1 1
9 27131 1 1 153 GLN NE2 N -14.661 -4.002 7.840 1.00 . A A . 153 GLN NE2 1 1
9 27132 1 1 153 GLN O O -20.542 -0.207 7.620 1.00 . A A . 153 GLN O 1 1
9 27133 1 1 153 GLN OE1 O -15.998 -3.469 9.557 1.00 . A A . 153 GLN OE1 1 1
9 27134 1 1 154 LEU C C -20.648 2.675 8.009 1.00 . A A . 154 LEU C 1 1
9 27135 1 1 154 LEU CA C -19.478 2.116 8.826 1.00 . A A . 154 LEU CA 1 1
9 27136 1 1 154 LEU CB C -18.499 3.243 9.169 1.00 . A A . 154 LEU CB 1 1
9 27137 1 1 154 LEU CD1 C -16.506 4.016 10.477 1.00 . A A . 154 LEU CD1 1 1
9 27138 1 1 154 LEU CD2 C -18.047 2.319 11.456 1.00 . A A . 154 LEU CD2 1 1
9 27139 1 1 154 LEU CG C -17.414 2.844 10.176 1.00 . A A . 154 LEU CG 1 1
9 27140 1 1 154 LEU H H -17.773 1.134 8.062 1.00 . A A . 154 LEU H 1 1
9 27141 1 1 154 LEU HA H -19.869 1.756 9.765 1.00 . A A . 154 LEU HA 1 1
9 27142 1 1 154 LEU HB2 H -18.019 3.571 8.256 1.00 . A A . 154 LEU HB2 1 1
9 27143 1 1 154 LEU HB3 H -19.060 4.072 9.582 1.00 . A A . 154 LEU HB3 1 1
9 27144 1 1 154 LEU HD11 H -17.095 4.835 10.860 1.00 . A A . 154 LEU HD11 1 1
9 27145 1 1 154 LEU HD12 H -16.006 4.323 9.571 1.00 . A A . 154 LEU HD12 1 1
9 27146 1 1 154 LEU HD13 H -15.773 3.724 11.210 1.00 . A A . 154 LEU HD13 1 1
9 27147 1 1 154 LEU HD21 H -18.664 3.090 11.892 1.00 . A A . 154 LEU HD21 1 1
9 27148 1 1 154 LEU HD22 H -17.272 2.041 12.155 1.00 . A A . 154 LEU HD22 1 1
9 27149 1 1 154 LEU HD23 H -18.657 1.457 11.233 1.00 . A A . 154 LEU HD23 1 1
9 27150 1 1 154 LEU HG H -16.804 2.054 9.755 1.00 . A A . 154 LEU HG 1 1
9 27151 1 1 154 LEU N N -18.750 1.053 8.142 1.00 . A A . 154 LEU N 1 1
9 27152 1 1 154 LEU O O -21.795 2.643 8.465 1.00 . A A . 154 LEU O 1 1
9 27153 1 1 155 LEU C C -22.396 2.868 5.406 1.00 . A A . 155 LEU C 1 1
9 27154 1 1 155 LEU CA C -21.412 3.855 6.031 1.00 . A A . 155 LEU CA 1 1
9 27155 1 1 155 LEU CB C -20.779 4.767 4.972 1.00 . A A . 155 LEU CB 1 1
9 27156 1 1 155 LEU CD1 C -20.175 3.524 2.865 1.00 . A A . 155 LEU CD1 1 1
9 27157 1 1 155 LEU CD2 C -18.602 5.210 3.833 1.00 . A A . 155 LEU CD2 1 1
9 27158 1 1 155 LEU CG C -19.647 4.155 4.142 1.00 . A A . 155 LEU CG 1 1
9 27159 1 1 155 LEU H H -19.466 3.098 6.439 1.00 . A A . 155 LEU H 1 1
9 27160 1 1 155 LEU HA H -21.965 4.473 6.723 1.00 . A A . 155 LEU HA 1 1
9 27161 1 1 155 LEU HB2 H -21.558 5.082 4.294 1.00 . A A . 155 LEU HB2 1 1
9 27162 1 1 155 LEU HB3 H -20.391 5.641 5.471 1.00 . A A . 155 LEU HB3 1 1
9 27163 1 1 155 LEU HD11 H -20.689 4.272 2.278 1.00 . A A . 155 LEU HD11 1 1
9 27164 1 1 155 LEU HD12 H -20.860 2.729 3.113 1.00 . A A . 155 LEU HD12 1 1
9 27165 1 1 155 LEU HD13 H -19.352 3.123 2.294 1.00 . A A . 155 LEU HD13 1 1
9 27166 1 1 155 LEU HD21 H -17.820 4.777 3.231 1.00 . A A . 155 LEU HD21 1 1
9 27167 1 1 155 LEU HD22 H -18.185 5.580 4.757 1.00 . A A . 155 LEU HD22 1 1
9 27168 1 1 155 LEU HD23 H -19.063 6.023 3.293 1.00 . A A . 155 LEU HD23 1 1
9 27169 1 1 155 LEU HG H -19.172 3.377 4.722 1.00 . A A . 155 LEU HG 1 1
9 27170 1 1 155 LEU N N -20.376 3.181 6.810 1.00 . A A . 155 LEU N 1 1
9 27171 1 1 155 LEU O O -23.597 3.131 5.350 1.00 . A A . 155 LEU O 1 1
9 27172 1 1 156 LEU C C -23.664 0.082 5.446 1.00 . A A . 156 LEU C 1 1
9 27173 1 1 156 LEU CA C -22.738 0.681 4.390 1.00 . A A . 156 LEU CA 1 1
9 27174 1 1 156 LEU CB C -21.847 -0.376 3.732 1.00 . A A . 156 LEU CB 1 1
9 27175 1 1 156 LEU CD1 C -23.460 -2.014 2.688 1.00 . A A . 156 LEU CD1 1 1
9 27176 1 1 156 LEU CD2 C -21.215 -2.781 3.467 1.00 . A A . 156 LEU CD2 1 1
9 27177 1 1 156 LEU CG C -22.364 -1.818 3.720 1.00 . A A . 156 LEU CG 1 1
9 27178 1 1 156 LEU H H -20.922 1.595 4.958 1.00 . A A . 156 LEU H 1 1
9 27179 1 1 156 LEU HA H -23.377 1.123 3.637 1.00 . A A . 156 LEU HA 1 1
9 27180 1 1 156 LEU HB2 H -21.683 -0.068 2.709 1.00 . A A . 156 LEU HB2 1 1
9 27181 1 1 156 LEU HB3 H -20.892 -0.369 4.240 1.00 . A A . 156 LEU HB3 1 1
9 27182 1 1 156 LEU HD11 H -23.784 -3.049 2.700 1.00 . A A . 156 LEU HD11 1 1
9 27183 1 1 156 LEU HD12 H -23.083 -1.765 1.708 1.00 . A A . 156 LEU HD12 1 1
9 27184 1 1 156 LEU HD13 H -24.293 -1.374 2.928 1.00 . A A . 156 LEU HD13 1 1
9 27185 1 1 156 LEU HD21 H -20.478 -2.676 4.252 1.00 . A A . 156 LEU HD21 1 1
9 27186 1 1 156 LEU HD22 H -20.758 -2.565 2.511 1.00 . A A . 156 LEU HD22 1 1
9 27187 1 1 156 LEU HD23 H -21.595 -3.792 3.463 1.00 . A A . 156 LEU HD23 1 1
9 27188 1 1 156 LEU HG H -22.780 -2.050 4.691 1.00 . A A . 156 LEU HG 1 1
9 27189 1 1 156 LEU N N -21.893 1.731 4.951 1.00 . A A . 156 LEU N 1 1
9 27190 1 1 156 LEU O O -24.773 -0.339 5.118 1.00 . A A . 156 LEU O 1 1
9 27191 1 1 157 LYS C C -25.380 0.506 7.824 1.00 . A A . 157 LYS C 1 1
9 27192 1 1 157 LYS CA C -24.128 -0.359 7.790 1.00 . A A . 157 LYS CA 1 1
9 27193 1 1 157 LYS CB C -23.447 -0.307 9.174 1.00 . A A . 157 LYS CB 1 1
9 27194 1 1 157 LYS CD C -23.102 -2.820 9.268 1.00 . A A . 157 LYS CD 1 1
9 27195 1 1 157 LYS CE C -22.382 -3.939 10.039 1.00 . A A . 157 LYS CE 1 1
9 27196 1 1 157 LYS CG C -22.464 -1.437 9.462 1.00 . A A . 157 LYS CG 1 1
9 27197 1 1 157 LYS H H -22.353 0.419 6.919 1.00 . A A . 157 LYS H 1 1
9 27198 1 1 157 LYS HA H -24.417 -1.379 7.577 1.00 . A A . 157 LYS HA 1 1
9 27199 1 1 157 LYS HB2 H -22.911 0.626 9.255 1.00 . A A . 157 LYS HB2 1 1
9 27200 1 1 157 LYS HB3 H -24.214 -0.331 9.932 1.00 . A A . 157 LYS HB3 1 1
9 27201 1 1 157 LYS HD2 H -24.124 -2.775 9.610 1.00 . A A . 157 LYS HD2 1 1
9 27202 1 1 157 LYS HD3 H -23.089 -3.060 8.216 1.00 . A A . 157 LYS HD3 1 1
9 27203 1 1 157 LYS HE2 H -22.911 -4.868 9.866 1.00 . A A . 157 LYS HE2 1 1
9 27204 1 1 157 LYS HE3 H -21.367 -4.043 9.682 1.00 . A A . 157 LYS HE3 1 1
9 27205 1 1 157 LYS HG2 H -21.625 -1.325 8.790 1.00 . A A . 157 LYS HG2 1 1
9 27206 1 1 157 LYS HG3 H -22.122 -1.350 10.488 1.00 . A A . 157 LYS HG3 1 1
9 27207 1 1 157 LYS HZ1 H -23.305 -3.570 11.884 1.00 . A A . 157 LYS HZ1 1 1
9 27208 1 1 157 LYS HZ2 H -21.810 -2.797 11.696 1.00 . A A . 157 LYS HZ2 1 1
9 27209 1 1 157 LYS HZ3 H -21.869 -4.461 11.996 1.00 . A A . 157 LYS HZ3 1 1
9 27210 1 1 157 LYS N N -23.247 0.088 6.709 1.00 . A A . 157 LYS N 1 1
9 27211 1 1 157 LYS NZ N -22.343 -3.675 11.503 1.00 . A A . 157 LYS NZ 1 1
9 27212 1 1 157 LYS O O -26.482 -0.004 7.988 1.00 . A A . 157 LYS O 1 1
9 27213 1 1 158 GLU C C -27.376 2.398 6.636 1.00 . A A . 158 GLU C 1 1
9 27214 1 1 158 GLU CA C -26.301 2.771 7.651 1.00 . A A . 158 GLU CA 1 1
9 27215 1 1 158 GLU CB C -25.779 4.181 7.340 1.00 . A A . 158 GLU CB 1 1
9 27216 1 1 158 GLU CD C -27.490 5.533 8.654 1.00 . A A . 158 GLU CD 1 1
9 27217 1 1 158 GLU CG C -26.868 5.253 7.294 1.00 . A A . 158 GLU CG 1 1
9 27218 1 1 158 GLU H H -24.288 2.146 7.470 1.00 . A A . 158 GLU H 1 1
9 27219 1 1 158 GLU HA H -26.739 2.791 8.636 1.00 . A A . 158 GLU HA 1 1
9 27220 1 1 158 GLU HB2 H -25.068 4.458 8.101 1.00 . A A . 158 GLU HB2 1 1
9 27221 1 1 158 GLU HB3 H -25.279 4.163 6.382 1.00 . A A . 158 GLU HB3 1 1
9 27222 1 1 158 GLU HG2 H -26.432 6.168 6.926 1.00 . A A . 158 GLU HG2 1 1
9 27223 1 1 158 GLU HG3 H -27.646 4.932 6.616 1.00 . A A . 158 GLU HG3 1 1
9 27224 1 1 158 GLU N N -25.197 1.812 7.638 1.00 . A A . 158 GLU N 1 1
9 27225 1 1 158 GLU O O -28.557 2.314 6.968 1.00 . A A . 158 GLU O 1 1
9 27226 1 1 158 GLU OE1 O -27.768 4.573 9.404 1.00 . A A . 158 GLU OE1 1 1
9 27227 1 1 158 GLU OE2 O -27.711 6.717 8.977 1.00 . A A . 158 GLU OE2 1 1
9 27228 1 1 159 LEU C C -28.658 0.660 4.457 1.00 . A A . 159 LEU C 1 1
9 27229 1 1 159 LEU CA C -27.907 1.981 4.311 1.00 . A A . 159 LEU CA 1 1
9 27230 1 1 159 LEU CB C -27.191 2.035 2.959 1.00 . A A . 159 LEU CB 1 1
9 27231 1 1 159 LEU CD1 C -25.085 2.531 1.700 1.00 . A A . 159 LEU CD1 1 1
9 27232 1 1 159 LEU CD2 C -26.200 4.339 3.012 1.00 . A A . 159 LEU CD2 1 1
9 27233 1 1 159 LEU CG C -25.898 2.851 2.941 1.00 . A A . 159 LEU CG 1 1
9 27234 1 1 159 LEU H H -25.996 2.106 5.219 1.00 . A A . 159 LEU H 1 1
9 27235 1 1 159 LEU HA H -28.613 2.789 4.403 1.00 . A A . 159 LEU HA 1 1
9 27236 1 1 159 LEU HB2 H -26.960 1.024 2.655 1.00 . A A . 159 LEU HB2 1 1
9 27237 1 1 159 LEU HB3 H -27.868 2.464 2.236 1.00 . A A . 159 LEU HB3 1 1
9 27238 1 1 159 LEU HD11 H -24.839 1.476 1.697 1.00 . A A . 159 LEU HD11 1 1
9 27239 1 1 159 LEU HD12 H -24.176 3.114 1.706 1.00 . A A . 159 LEU HD12 1 1
9 27240 1 1 159 LEU HD13 H -25.662 2.768 0.817 1.00 . A A . 159 LEU HD13 1 1
9 27241 1 1 159 LEU HD21 H -26.741 4.547 3.924 1.00 . A A . 159 LEU HD21 1 1
9 27242 1 1 159 LEU HD22 H -26.798 4.630 2.160 1.00 . A A . 159 LEU HD22 1 1
9 27243 1 1 159 LEU HD23 H -25.274 4.894 3.009 1.00 . A A . 159 LEU HD23 1 1
9 27244 1 1 159 LEU HG H -25.305 2.589 3.804 1.00 . A A . 159 LEU HG 1 1
9 27245 1 1 159 LEU N N -26.959 2.156 5.400 1.00 . A A . 159 LEU N 1 1
9 27246 1 1 159 LEU O O -29.860 0.594 4.211 1.00 . A A . 159 LEU O 1 1
9 27247 1 1 160 LEU C C -29.438 -1.747 6.309 1.00 . A A . 160 LEU C 1 1
9 27248 1 1 160 LEU CA C -28.576 -1.699 5.045 1.00 . A A . 160 LEU CA 1 1
9 27249 1 1 160 LEU CB C -27.520 -2.822 5.041 1.00 . A A . 160 LEU CB 1 1
9 27250 1 1 160 LEU CD1 C -26.921 -3.404 7.425 1.00 . A A . 160 LEU CD1 1 1
9 27251 1 1 160 LEU CD2 C -25.154 -3.401 5.653 1.00 . A A . 160 LEU CD2 1 1
9 27252 1 1 160 LEU CG C -26.443 -2.751 6.134 1.00 . A A . 160 LEU CG 1 1
9 27253 1 1 160 LEU H H -26.981 -0.296 4.979 1.00 . A A . 160 LEU H 1 1
9 27254 1 1 160 LEU HA H -29.254 -1.850 4.226 1.00 . A A . 160 LEU HA 1 1
9 27255 1 1 160 LEU HB2 H -28.034 -3.768 5.140 1.00 . A A . 160 LEU HB2 1 1
9 27256 1 1 160 LEU HB3 H -27.022 -2.808 4.082 1.00 . A A . 160 LEU HB3 1 1
9 27257 1 1 160 LEU HD11 H -27.164 -4.440 7.237 1.00 . A A . 160 LEU HD11 1 1
9 27258 1 1 160 LEU HD12 H -27.797 -2.889 7.785 1.00 . A A . 160 LEU HD12 1 1
9 27259 1 1 160 LEU HD13 H -26.140 -3.347 8.168 1.00 . A A . 160 LEU HD13 1 1
9 27260 1 1 160 LEU HD21 H -25.313 -4.458 5.513 1.00 . A A . 160 LEU HD21 1 1
9 27261 1 1 160 LEU HD22 H -24.378 -3.247 6.388 1.00 . A A . 160 LEU HD22 1 1
9 27262 1 1 160 LEU HD23 H -24.854 -2.955 4.716 1.00 . A A . 160 LEU HD23 1 1
9 27263 1 1 160 LEU HG H -26.231 -1.714 6.349 1.00 . A A . 160 LEU HG 1 1
9 27264 1 1 160 LEU N N -27.949 -0.391 4.851 1.00 . A A . 160 LEU N 1 1
9 27265 1 1 160 LEU O O -30.371 -2.547 6.390 1.00 . A A . 160 LEU O 1 1
9 27266 1 1 161 THR C C -31.009 0.205 8.506 1.00 . A A . 161 THR C 1 1
9 27267 1 1 161 THR CA C -29.942 -0.891 8.520 1.00 . A A . 161 THR CA 1 1
9 27268 1 1 161 THR CB C -29.024 -0.677 9.741 1.00 . A A . 161 THR CB 1 1
9 27269 1 1 161 THR CG2 C -28.652 0.796 9.851 1.00 . A A . 161 THR CG2 1 1
9 27270 1 1 161 THR H H -28.428 -0.254 7.211 1.00 . A A . 161 THR H 1 1
9 27271 1 1 161 THR HA H -30.434 -1.850 8.617 1.00 . A A . 161 THR HA 1 1
9 27272 1 1 161 THR HB H -28.120 -1.251 9.597 1.00 . A A . 161 THR HB 1 1
9 27273 1 1 161 THR HG1 H -30.613 -1.274 10.771 1.00 . A A . 161 THR HG1 1 1
9 27274 1 1 161 THR HG21 H -27.857 0.918 10.571 1.00 . A A . 161 THR HG21 1 1
9 27275 1 1 161 THR HG22 H -29.518 1.360 10.164 1.00 . A A . 161 THR HG22 1 1
9 27276 1 1 161 THR HG23 H -28.329 1.152 8.882 1.00 . A A . 161 THR HG23 1 1
9 27277 1 1 161 THR N N -29.169 -0.890 7.283 1.00 . A A . 161 THR N 1 1
9 27278 1 1 161 THR O O -31.648 0.456 9.529 1.00 . A A . 161 THR O 1 1
9 27279 1 1 161 THR OG1 O -29.674 -1.104 10.954 1.00 . A A . 161 THR OG1 1 1
9 27280 1 1 162 CYS C C -33.525 1.269 7.692 1.00 . A A . 162 CYS C 1 1
9 27281 1 1 162 CYS CA C -32.233 1.856 7.177 1.00 . A A . 162 CYS CA 1 1
9 27282 1 1 162 CYS CB C -32.380 2.277 5.711 1.00 . A A . 162 CYS CB 1 1
9 27283 1 1 162 CYS H H -30.568 0.683 6.623 1.00 . A A . 162 CYS H 1 1
9 27284 1 1 162 CYS HA H -31.983 2.721 7.776 1.00 . A A . 162 CYS HA 1 1
9 27285 1 1 162 CYS HB2 H -33.214 2.965 5.625 1.00 . A A . 162 CYS HB2 1 1
9 27286 1 1 162 CYS HB3 H -31.476 2.778 5.395 1.00 . A A . 162 CYS HB3 1 1
9 27287 1 1 162 CYS HG H -31.513 0.553 4.051 1.00 . A A . 162 CYS HG 1 1
9 27288 1 1 162 CYS N N -31.174 0.864 7.354 1.00 . A A . 162 CYS N 1 1
9 27289 1 1 162 CYS O O -34.225 1.903 8.485 1.00 . A A . 162 CYS O 1 1
9 27290 1 1 162 CYS SG S -32.684 0.909 4.571 1.00 . A A . 162 CYS SG 1 1
9 27291 1 1 163 CYS C C -35.021 -2.117 7.116 1.00 . A A . 163 CYS C 1 1
9 27292 1 1 163 CYS CA C -34.747 -0.836 7.908 1.00 . A A . 163 CYS CA 1 1
9 27293 1 1 163 CYS CB C -36.041 -0.107 8.217 1.00 . A A . 163 CYS CB 1 1
9 27294 1 1 163 CYS H H -33.372 -0.260 6.405 1.00 . A A . 163 CYS H 1 1
9 27295 1 1 163 CYS HA H -34.261 -1.126 8.823 1.00 . A A . 163 CYS HA 1 1
9 27296 1 1 163 CYS HB2 H -35.790 0.906 8.498 1.00 . A A . 163 CYS HB2 1 1
9 27297 1 1 163 CYS HB3 H -36.659 -0.087 7.329 1.00 . A A . 163 CYS HB3 1 1
9 27298 1 1 163 CYS HG H -37.357 -2.075 9.187 1.00 . A A . 163 CYS HG 1 1
9 27299 1 1 163 CYS N N -33.808 0.043 7.231 1.00 . A A . 163 CYS N 1 1
9 27300 1 1 163 CYS O O -35.209 -2.093 5.895 1.00 . A A . 163 CYS O 1 1
9 27301 1 1 163 CYS SG S -37.008 -0.848 9.557 1.00 . A A . 163 CYS SG 1 1
9 27302 1 1 164 GLU C C -34.289 -5.323 6.729 1.00 . A A . 164 GLU C 1 1
9 27303 1 1 164 GLU CA C -35.413 -4.561 7.437 1.00 . A A . 164 GLU CA 1 1
9 27304 1 1 164 GLU CB C -36.675 -4.500 6.566 1.00 . A A . 164 GLU CB 1 1
9 27305 1 1 164 GLU CD C -38.358 -4.319 8.430 1.00 . A A . 164 GLU CD 1 1
9 27306 1 1 164 GLU CG C -37.796 -3.684 7.186 1.00 . A A . 164 GLU CG 1 1
9 27307 1 1 164 GLU H H -34.562 -3.151 8.745 1.00 . A A . 164 GLU H 1 1
9 27308 1 1 164 GLU HA H -35.649 -5.039 8.374 1.00 . A A . 164 GLU HA 1 1
9 27309 1 1 164 GLU HB2 H -36.418 -4.058 5.612 1.00 . A A . 164 GLU HB2 1 1
9 27310 1 1 164 GLU HB3 H -37.041 -5.507 6.403 1.00 . A A . 164 GLU HB3 1 1
9 27311 1 1 164 GLU HG2 H -37.397 -2.715 7.454 1.00 . A A . 164 GLU HG2 1 1
9 27312 1 1 164 GLU HG3 H -38.590 -3.566 6.465 1.00 . A A . 164 GLU HG3 1 1
9 27313 1 1 164 GLU N N -34.971 -3.224 7.860 1.00 . A A . 164 GLU N 1 1
9 27314 1 1 164 GLU O O -34.538 -6.040 5.765 1.00 . A A . 164 GLU O 1 1
9 27315 1 1 164 GLU OE1 O -39.237 -5.195 8.315 1.00 . A A . 164 GLU OE1 1 1
9 27316 1 1 164 GLU OE2 O -37.919 -3.940 9.539 1.00 . A A . 164 GLU OE2 1 1
9 27317 1 1 165 GLU C C -31.451 -5.338 5.287 1.00 . A A . 165 GLU C 1 1
9 27318 1 1 165 GLU CA C -31.855 -5.831 6.675 1.00 . A A . 165 GLU CA 1 1
9 27319 1 1 165 GLU CB C -32.033 -7.348 6.649 1.00 . A A . 165 GLU CB 1 1
9 27320 1 1 165 GLU CD C -31.913 -9.446 8.038 1.00 . A A . 165 GLU CD 1 1
9 27321 1 1 165 GLU CG C -32.187 -7.959 8.029 1.00 . A A . 165 GLU CG 1 1
9 27322 1 1 165 GLU H H -32.924 -4.526 7.962 1.00 . A A . 165 GLU H 1 1
9 27323 1 1 165 GLU HA H -31.015 -5.614 7.317 1.00 . A A . 165 GLU HA 1 1
9 27324 1 1 165 GLU HB2 H -32.912 -7.589 6.070 1.00 . A A . 165 GLU HB2 1 1
9 27325 1 1 165 GLU HB3 H -31.166 -7.794 6.177 1.00 . A A . 165 GLU HB3 1 1
9 27326 1 1 165 GLU HG2 H -31.492 -7.474 8.698 1.00 . A A . 165 GLU HG2 1 1
9 27327 1 1 165 GLU HG3 H -33.196 -7.789 8.370 1.00 . A A . 165 GLU HG3 1 1
9 27328 1 1 165 GLU N N -33.047 -5.143 7.215 1.00 . A A . 165 GLU N 1 1
9 27329 1 1 165 GLU O O -30.264 -5.180 5.012 1.00 . A A . 165 GLU O 1 1
9 27330 1 1 165 GLU OE1 O -30.738 -9.834 8.213 1.00 . A A . 165 GLU OE1 1 1
9 27331 1 1 165 GLU OE2 O -32.865 -10.234 7.858 1.00 . A A . 165 GLU OE2 1 1
9 27332 1 1 166 GLY C C -32.595 -5.427 1.980 1.00 . A A . 166 GLY C 1 1
9 27333 1 1 166 GLY CA C -32.087 -4.567 3.122 1.00 . A A . 166 GLY CA 1 1
9 27334 1 1 166 GLY H H -33.335 -5.382 4.602 1.00 . A A . 166 GLY H 1 1
9 27335 1 1 166 GLY HA2 H -32.519 -3.582 3.055 1.00 . A A . 166 GLY HA2 1 1
9 27336 1 1 166 GLY HA3 H -31.010 -4.482 3.042 1.00 . A A . 166 GLY HA3 1 1
9 27337 1 1 166 GLY N N -32.409 -5.122 4.404 1.00 . A A . 166 GLY N 1 1
9 27338 1 1 166 GLY O O -32.506 -6.648 2.043 1.00 . A A . 166 GLY O 1 1
9 27339 1 1 167 LYS C C -32.654 -6.567 -0.724 1.00 . A A . 167 LYS C 1 1
9 27340 1 1 167 LYS CA C -33.575 -5.418 -0.289 1.00 . A A . 167 LYS CA 1 1
9 27341 1 1 167 LYS CB C -33.689 -4.371 -1.399 1.00 . A A . 167 LYS CB 1 1
9 27342 1 1 167 LYS CD C -34.917 -2.340 -2.265 1.00 . A A . 167 LYS CD 1 1
9 27343 1 1 167 LYS CE C -36.095 -1.411 -2.036 1.00 . A A . 167 LYS CE 1 1
9 27344 1 1 167 LYS CG C -34.773 -3.336 -1.124 1.00 . A A . 167 LYS CG 1 1
9 27345 1 1 167 LYS H H -33.346 -3.827 1.087 1.00 . A A . 167 LYS H 1 1
9 27346 1 1 167 LYS HA H -34.554 -5.842 -0.132 1.00 . A A . 167 LYS HA 1 1
9 27347 1 1 167 LYS HB2 H -32.744 -3.854 -1.494 1.00 . A A . 167 LYS HB2 1 1
9 27348 1 1 167 LYS HB3 H -33.916 -4.868 -2.332 1.00 . A A . 167 LYS HB3 1 1
9 27349 1 1 167 LYS HD2 H -34.016 -1.748 -2.340 1.00 . A A . 167 LYS HD2 1 1
9 27350 1 1 167 LYS HD3 H -35.072 -2.884 -3.187 1.00 . A A . 167 LYS HD3 1 1
9 27351 1 1 167 LYS HE2 H -35.979 -0.943 -1.073 1.00 . A A . 167 LYS HE2 1 1
9 27352 1 1 167 LYS HE3 H -36.094 -0.654 -2.805 1.00 . A A . 167 LYS HE3 1 1
9 27353 1 1 167 LYS HG2 H -35.718 -3.844 -0.983 1.00 . A A . 167 LYS HG2 1 1
9 27354 1 1 167 LYS HG3 H -34.517 -2.797 -0.223 1.00 . A A . 167 LYS HG3 1 1
9 27355 1 1 167 LYS HZ1 H -37.412 -2.887 -1.343 1.00 . A A . 167 LYS HZ1 1 1
9 27356 1 1 167 LYS HZ2 H -37.537 -2.580 -3.005 1.00 . A A . 167 LYS HZ2 1 1
9 27357 1 1 167 LYS HZ3 H -38.180 -1.479 -1.886 1.00 . A A . 167 LYS HZ3 1 1
9 27358 1 1 167 LYS N N -33.154 -4.773 0.964 1.00 . A A . 167 LYS N 1 1
9 27359 1 1 167 LYS NZ N -37.394 -2.137 -2.069 1.00 . A A . 167 LYS NZ 1 1
9 27360 1 1 167 LYS O O -33.143 -7.606 -1.170 1.00 . A A . 167 LYS O 1 1
9 27361 1 1 168 GLY C C -29.004 -7.136 -1.064 1.00 . A A . 168 GLY C 1 1
9 27362 1 1 168 GLY CA C -30.455 -7.525 -0.831 1.00 . A A . 168 GLY CA 1 1
9 27363 1 1 168 GLY H H -30.962 -5.510 -0.457 1.00 . A A . 168 GLY H 1 1
9 27364 1 1 168 GLY HA2 H -30.501 -8.154 0.045 1.00 . A A . 168 GLY HA2 1 1
9 27365 1 1 168 GLY HA3 H -30.811 -8.093 -1.676 1.00 . A A . 168 GLY HA3 1 1
9 27366 1 1 168 GLY N N -31.337 -6.393 -0.627 1.00 . A A . 168 GLY N 1 1
9 27367 1 1 168 GLY O O -28.133 -7.530 -0.290 1.00 . A A . 168 GLY O 1 1
9 27368 1 1 169 GLU C C -26.575 -5.363 -1.373 1.00 . A A . 169 GLU C 1 1
9 27369 1 1 169 GLU CA C -27.359 -6.017 -2.509 1.00 . A A . 169 GLU CA 1 1
9 27370 1 1 169 GLU CB C -27.282 -5.092 -3.741 1.00 . A A . 169 GLU CB 1 1
9 27371 1 1 169 GLU CD C -29.482 -5.361 -4.964 1.00 . A A . 169 GLU CD 1 1
9 27372 1 1 169 GLU CG C -27.981 -5.595 -5.001 1.00 . A A . 169 GLU CG 1 1
9 27373 1 1 169 GLU H H -29.500 -6.001 -2.645 1.00 . A A . 169 GLU H 1 1
9 27374 1 1 169 GLU HA H -26.878 -6.954 -2.739 1.00 . A A . 169 GLU HA 1 1
9 27375 1 1 169 GLU HB2 H -27.717 -4.140 -3.481 1.00 . A A . 169 GLU HB2 1 1
9 27376 1 1 169 GLU HB3 H -26.237 -4.938 -3.977 1.00 . A A . 169 GLU HB3 1 1
9 27377 1 1 169 GLU HG2 H -27.572 -5.070 -5.860 1.00 . A A . 169 GLU HG2 1 1
9 27378 1 1 169 GLU HG3 H -27.791 -6.657 -5.113 1.00 . A A . 169 GLU HG3 1 1
9 27379 1 1 169 GLU N N -28.743 -6.337 -2.107 1.00 . A A . 169 GLU N 1 1
9 27380 1 1 169 GLU O O -25.347 -5.329 -1.400 1.00 . A A . 169 GLU O 1 1
9 27381 1 1 169 GLU OE1 O -30.203 -6.190 -4.375 1.00 . A A . 169 GLU OE1 1 1
9 27382 1 1 169 GLU OE2 O -29.939 -4.334 -5.507 1.00 . A A . 169 GLU OE2 1 1
9 27383 1 1 170 LEU C C -25.956 -5.195 1.654 1.00 . A A . 170 LEU C 1 1
9 27384 1 1 170 LEU CA C -26.628 -4.181 0.735 1.00 . A A . 170 LEU CA 1 1
9 27385 1 1 170 LEU CB C -27.627 -3.332 1.516 1.00 . A A . 170 LEU CB 1 1
9 27386 1 1 170 LEU CD1 C -29.853 -3.104 0.386 1.00 . A A . 170 LEU CD1 1 1
9 27387 1 1 170 LEU CD2 C -28.711 -1.084 1.333 1.00 . A A . 170 LEU CD2 1 1
9 27388 1 1 170 LEU CG C -28.515 -2.432 0.663 1.00 . A A . 170 LEU CG 1 1
9 27389 1 1 170 LEU H H -28.251 -4.923 -0.387 1.00 . A A . 170 LEU H 1 1
9 27390 1 1 170 LEU HA H -25.867 -3.538 0.316 1.00 . A A . 170 LEU HA 1 1
9 27391 1 1 170 LEU HB2 H -28.262 -3.995 2.088 1.00 . A A . 170 LEU HB2 1 1
9 27392 1 1 170 LEU HB3 H -27.076 -2.709 2.204 1.00 . A A . 170 LEU HB3 1 1
9 27393 1 1 170 LEU HD11 H -30.354 -3.306 1.323 1.00 . A A . 170 LEU HD11 1 1
9 27394 1 1 170 LEU HD12 H -29.691 -4.033 -0.145 1.00 . A A . 170 LEU HD12 1 1
9 27395 1 1 170 LEU HD13 H -30.465 -2.450 -0.215 1.00 . A A . 170 LEU HD13 1 1
9 27396 1 1 170 LEU HD21 H -27.750 -0.606 1.469 1.00 . A A . 170 LEU HD21 1 1
9 27397 1 1 170 LEU HD22 H -29.181 -1.223 2.295 1.00 . A A . 170 LEU HD22 1 1
9 27398 1 1 170 LEU HD23 H -29.337 -0.461 0.712 1.00 . A A . 170 LEU HD23 1 1
9 27399 1 1 170 LEU HG H -28.031 -2.265 -0.285 1.00 . A A . 170 LEU HG 1 1
9 27400 1 1 170 LEU N N -27.279 -4.849 -0.378 1.00 . A A . 170 LEU N 1 1
9 27401 1 1 170 LEU O O -24.859 -4.955 2.154 1.00 . A A . 170 LEU O 1 1
9 27402 1 1 171 LYS C C -24.935 -8.123 1.944 1.00 . A A . 171 LYS C 1 1
9 27403 1 1 171 LYS CA C -26.039 -7.391 2.697 1.00 . A A . 171 LYS CA 1 1
9 27404 1 1 171 LYS CB C -27.129 -8.375 3.161 1.00 . A A . 171 LYS CB 1 1
9 27405 1 1 171 LYS CD C -27.620 -10.631 4.195 1.00 . A A . 171 LYS CD 1 1
9 27406 1 1 171 LYS CE C -28.826 -10.233 5.038 1.00 . A A . 171 LYS CE 1 1
9 27407 1 1 171 LYS CG C -26.607 -9.502 4.056 1.00 . A A . 171 LYS CG 1 1
9 27408 1 1 171 LYS H H -27.473 -6.488 1.433 1.00 . A A . 171 LYS H 1 1
9 27409 1 1 171 LYS HA H -25.573 -6.927 3.553 1.00 . A A . 171 LYS HA 1 1
9 27410 1 1 171 LYS HB2 H -27.890 -7.827 3.703 1.00 . A A . 171 LYS HB2 1 1
9 27411 1 1 171 LYS HB3 H -27.583 -8.823 2.288 1.00 . A A . 171 LYS HB3 1 1
9 27412 1 1 171 LYS HD2 H -27.966 -10.911 3.211 1.00 . A A . 171 LYS HD2 1 1
9 27413 1 1 171 LYS HD3 H -27.135 -11.477 4.658 1.00 . A A . 171 LYS HD3 1 1
9 27414 1 1 171 LYS HE2 H -29.126 -9.233 4.763 1.00 . A A . 171 LYS HE2 1 1
9 27415 1 1 171 LYS HE3 H -29.633 -10.920 4.831 1.00 . A A . 171 LYS HE3 1 1
9 27416 1 1 171 LYS HG2 H -25.704 -9.901 3.621 1.00 . A A . 171 LYS HG2 1 1
9 27417 1 1 171 LYS HG3 H -26.385 -9.106 5.038 1.00 . A A . 171 LYS HG3 1 1
9 27418 1 1 171 LYS HZ1 H -27.940 -9.444 6.764 1.00 . A A . 171 LYS HZ1 1 1
9 27419 1 1 171 LYS HZ2 H -28.025 -11.138 6.743 1.00 . A A . 171 LYS HZ2 1 1
9 27420 1 1 171 LYS HZ3 H -29.418 -10.220 7.046 1.00 . A A . 171 LYS HZ3 1 1
9 27421 1 1 171 LYS N N -26.604 -6.338 1.861 1.00 . A A . 171 LYS N 1 1
9 27422 1 1 171 LYS NZ N -28.528 -10.260 6.496 1.00 . A A . 171 LYS NZ 1 1
9 27423 1 1 171 LYS O O -23.943 -8.532 2.542 1.00 . A A . 171 LYS O 1 1
9 27424 1 1 172 ASP C C -22.822 -7.918 -0.216 1.00 . A A . 172 ASP C 1 1
9 27425 1 1 172 ASP CA C -24.026 -8.849 -0.178 1.00 . A A . 172 ASP CA 1 1
9 27426 1 1 172 ASP CB C -24.496 -9.135 -1.609 1.00 . A A . 172 ASP CB 1 1
9 27427 1 1 172 ASP CG C -25.468 -10.287 -1.708 1.00 . A A . 172 ASP CG 1 1
9 27428 1 1 172 ASP H H -25.933 -8.001 0.214 1.00 . A A . 172 ASP H 1 1
9 27429 1 1 172 ASP HA H -23.720 -9.771 0.294 1.00 . A A . 172 ASP HA 1 1
9 27430 1 1 172 ASP HB2 H -24.981 -8.252 -2.003 1.00 . A A . 172 ASP HB2 1 1
9 27431 1 1 172 ASP HB3 H -23.636 -9.365 -2.221 1.00 . A A . 172 ASP HB3 1 1
9 27432 1 1 172 ASP N N -25.088 -8.268 0.637 1.00 . A A . 172 ASP N 1 1
9 27433 1 1 172 ASP O O -21.682 -8.367 -0.078 1.00 . A A . 172 ASP O 1 1
9 27434 1 1 172 ASP OD1 O -26.672 -10.075 -1.472 1.00 . A A . 172 ASP OD1 1 1
9 27435 1 1 172 ASP OD2 O -25.034 -11.400 -2.068 1.00 . A A . 172 ASP OD2 1 1
9 27436 1 1 173 GLY C C -21.277 -5.624 0.925 1.00 . A A . 173 GLY C 1 1
9 27437 1 1 173 GLY CA C -22.006 -5.634 -0.397 1.00 . A A . 173 GLY CA 1 1
9 27438 1 1 173 GLY H H -24.002 -6.334 -0.613 1.00 . A A . 173 GLY H 1 1
9 27439 1 1 173 GLY HA2 H -21.303 -5.864 -1.184 1.00 . A A . 173 GLY HA2 1 1
9 27440 1 1 173 GLY HA3 H -22.424 -4.654 -0.575 1.00 . A A . 173 GLY HA3 1 1
9 27441 1 1 173 GLY N N -23.077 -6.620 -0.415 1.00 . A A . 173 GLY N 1 1
9 27442 1 1 173 GLY O O -20.099 -5.294 1.004 1.00 . A A . 173 GLY O 1 1
9 27443 1 1 174 LEU C C -20.577 -7.398 3.374 1.00 . A A . 174 LEU C 1 1
9 27444 1 1 174 LEU CA C -21.451 -6.141 3.280 1.00 . A A . 174 LEU CA 1 1
9 27445 1 1 174 LEU CB C -22.623 -6.193 4.258 1.00 . A A . 174 LEU CB 1 1
9 27446 1 1 174 LEU CD1 C -21.808 -5.931 6.590 1.00 . A A . 174 LEU CD1 1 1
9 27447 1 1 174 LEU CD2 C -23.622 -7.570 6.072 1.00 . A A . 174 LEU CD2 1 1
9 27448 1 1 174 LEU CG C -22.357 -6.904 5.571 1.00 . A A . 174 LEU CG 1 1
9 27449 1 1 174 LEU H H -22.972 -6.053 1.864 1.00 . A A . 174 LEU H 1 1
9 27450 1 1 174 LEU HA H -20.845 -5.281 3.506 1.00 . A A . 174 LEU HA 1 1
9 27451 1 1 174 LEU HB2 H -22.911 -5.176 4.480 1.00 . A A . 174 LEU HB2 1 1
9 27452 1 1 174 LEU HB3 H -23.453 -6.676 3.765 1.00 . A A . 174 LEU HB3 1 1
9 27453 1 1 174 LEU HD11 H -21.616 -6.457 7.514 1.00 . A A . 174 LEU HD11 1 1
9 27454 1 1 174 LEU HD12 H -22.531 -5.145 6.762 1.00 . A A . 174 LEU HD12 1 1
9 27455 1 1 174 LEU HD13 H -20.887 -5.504 6.221 1.00 . A A . 174 LEU HD13 1 1
9 27456 1 1 174 LEU HD21 H -24.357 -6.812 6.303 1.00 . A A . 174 LEU HD21 1 1
9 27457 1 1 174 LEU HD22 H -23.398 -8.137 6.964 1.00 . A A . 174 LEU HD22 1 1
9 27458 1 1 174 LEU HD23 H -24.010 -8.229 5.303 1.00 . A A . 174 LEU HD23 1 1
9 27459 1 1 174 LEU HG H -21.613 -7.676 5.407 1.00 . A A . 174 LEU HG 1 1
9 27460 1 1 174 LEU N N -22.003 -5.966 1.963 1.00 . A A . 174 LEU N 1 1
9 27461 1 1 174 LEU O O -19.405 -7.307 3.723 1.00 . A A . 174 LEU O 1 1
9 27462 1 1 175 GLU C C -19.077 -9.850 2.511 1.00 . A A . 175 GLU C 1 1
9 27463 1 1 175 GLU CA C -20.446 -9.846 3.195 1.00 . A A . 175 GLU CA 1 1
9 27464 1 1 175 GLU CB C -21.295 -10.996 2.652 1.00 . A A . 175 GLU CB 1 1
9 27465 1 1 175 GLU CD C -23.209 -12.570 3.114 1.00 . A A . 175 GLU CD 1 1
9 27466 1 1 175 GLU CG C -22.577 -11.234 3.433 1.00 . A A . 175 GLU CG 1 1
9 27467 1 1 175 GLU H H -22.057 -8.553 2.675 1.00 . A A . 175 GLU H 1 1
9 27468 1 1 175 GLU HA H -20.295 -10.003 4.254 1.00 . A A . 175 GLU HA 1 1
9 27469 1 1 175 GLU HB2 H -21.559 -10.780 1.625 1.00 . A A . 175 GLU HB2 1 1
9 27470 1 1 175 GLU HB3 H -20.708 -11.904 2.680 1.00 . A A . 175 GLU HB3 1 1
9 27471 1 1 175 GLU HG2 H -22.353 -11.204 4.491 1.00 . A A . 175 GLU HG2 1 1
9 27472 1 1 175 GLU HG3 H -23.280 -10.451 3.189 1.00 . A A . 175 GLU HG3 1 1
9 27473 1 1 175 GLU N N -21.142 -8.560 3.037 1.00 . A A . 175 GLU N 1 1
9 27474 1 1 175 GLU O O -18.092 -10.306 3.090 1.00 . A A . 175 GLU O 1 1
9 27475 1 1 175 GLU OE1 O -22.720 -13.596 3.639 1.00 . A A . 175 GLU OE1 1 1
9 27476 1 1 175 GLU OE2 O -24.184 -12.607 2.345 1.00 . A A . 175 GLU OE2 1 1
9 27477 1 1 176 VAL C C -16.749 -8.386 1.352 1.00 . A A . 176 VAL C 1 1
9 27478 1 1 176 VAL CA C -17.770 -9.194 0.554 1.00 . A A . 176 VAL CA 1 1
9 27479 1 1 176 VAL CB C -17.985 -8.542 -0.843 1.00 . A A . 176 VAL CB 1 1
9 27480 1 1 176 VAL CG1 C -18.856 -7.308 -0.792 1.00 . A A . 176 VAL CG1 1 1
9 27481 1 1 176 VAL CG2 C -16.646 -8.214 -1.492 1.00 . A A . 176 VAL CG2 1 1
9 27482 1 1 176 VAL H H -19.857 -8.985 0.901 1.00 . A A . 176 VAL H 1 1
9 27483 1 1 176 VAL HA H -17.350 -10.169 0.328 1.00 . A A . 176 VAL HA 1 1
9 27484 1 1 176 VAL HB H -18.480 -9.268 -1.473 1.00 . A A . 176 VAL HB 1 1
9 27485 1 1 176 VAL HG11 H -18.372 -6.552 -0.191 1.00 . A A . 176 VAL HG11 1 1
9 27486 1 1 176 VAL HG12 H -19.812 -7.560 -0.357 1.00 . A A . 176 VAL HG12 1 1
9 27487 1 1 176 VAL HG13 H -19.005 -6.935 -1.799 1.00 . A A . 176 VAL HG13 1 1
9 27488 1 1 176 VAL HG21 H -16.061 -9.116 -1.590 1.00 . A A . 176 VAL HG21 1 1
9 27489 1 1 176 VAL HG22 H -16.113 -7.507 -0.877 1.00 . A A . 176 VAL HG22 1 1
9 27490 1 1 176 VAL HG23 H -16.815 -7.788 -2.470 1.00 . A A . 176 VAL HG23 1 1
9 27491 1 1 176 VAL N N -19.028 -9.325 1.295 1.00 . A A . 176 VAL N 1 1
9 27492 1 1 176 VAL O O -15.599 -8.796 1.508 1.00 . A A . 176 VAL O 1 1
9 27493 1 1 177 MET C C -15.790 -6.998 3.900 1.00 . A A . 177 MET C 1 1
9 27494 1 1 177 MET CA C -16.333 -6.348 2.633 1.00 . A A . 177 MET CA 1 1
9 27495 1 1 177 MET CB C -17.090 -5.067 3.002 1.00 . A A . 177 MET CB 1 1
9 27496 1 1 177 MET CE C -17.024 -4.389 -0.057 1.00 . A A . 177 MET CE 1 1
9 27497 1 1 177 MET CG C -16.365 -3.793 2.596 1.00 . A A . 177 MET CG 1 1
9 27498 1 1 177 MET H H -18.147 -7.021 1.768 1.00 . A A . 177 MET H 1 1
9 27499 1 1 177 MET HA H -15.504 -6.091 1.993 1.00 . A A . 177 MET HA 1 1
9 27500 1 1 177 MET HB2 H -18.052 -5.079 2.514 1.00 . A A . 177 MET HB2 1 1
9 27501 1 1 177 MET HB3 H -17.240 -5.043 4.073 1.00 . A A . 177 MET HB3 1 1
9 27502 1 1 177 MET HE1 H -17.639 -5.198 0.312 1.00 . A A . 177 MET HE1 1 1
9 27503 1 1 177 MET HE2 H -16.007 -4.734 -0.186 1.00 . A A . 177 MET HE2 1 1
9 27504 1 1 177 MET HE3 H -17.413 -4.052 -1.006 1.00 . A A . 177 MET HE3 1 1
9 27505 1 1 177 MET HG2 H -16.428 -3.084 3.410 1.00 . A A . 177 MET HG2 1 1
9 27506 1 1 177 MET HG3 H -15.327 -4.030 2.411 1.00 . A A . 177 MET HG3 1 1
9 27507 1 1 177 MET N N -17.200 -7.255 1.892 1.00 . A A . 177 MET N 1 1
9 27508 1 1 177 MET O O -14.671 -6.709 4.326 1.00 . A A . 177 MET O 1 1
9 27509 1 1 177 MET SD S -17.058 -3.031 1.115 1.00 . A A . 177 MET SD 1 1
9 27510 1 1 178 LEU C C -15.345 -9.754 5.495 1.00 . A A . 178 LEU C 1 1
9 27511 1 1 178 LEU CA C -16.183 -8.511 5.756 1.00 . A A . 178 LEU CA 1 1
9 27512 1 1 178 LEU CB C -17.408 -8.921 6.569 1.00 . A A . 178 LEU CB 1 1
9 27513 1 1 178 LEU CD1 C -19.784 -8.608 7.240 1.00 . A A . 178 LEU CD1 1 1
9 27514 1 1 178 LEU CD2 C -18.332 -6.610 6.860 1.00 . A A . 178 LEU CD2 1 1
9 27515 1 1 178 LEU CG C -18.641 -8.034 6.422 1.00 . A A . 178 LEU CG 1 1
9 27516 1 1 178 LEU H H -17.443 -8.109 4.108 1.00 . A A . 178 LEU H 1 1
9 27517 1 1 178 LEU HA H -15.584 -7.808 6.310 1.00 . A A . 178 LEU HA 1 1
9 27518 1 1 178 LEU HB2 H -17.682 -9.925 6.278 1.00 . A A . 178 LEU HB2 1 1
9 27519 1 1 178 LEU HB3 H -17.125 -8.931 7.615 1.00 . A A . 178 LEU HB3 1 1
9 27520 1 1 178 LEU HD11 H -20.657 -7.984 7.123 1.00 . A A . 178 LEU HD11 1 1
9 27521 1 1 178 LEU HD12 H -19.500 -8.643 8.281 1.00 . A A . 178 LEU HD12 1 1
9 27522 1 1 178 LEU HD13 H -20.005 -9.606 6.894 1.00 . A A . 178 LEU HD13 1 1
9 27523 1 1 178 LEU HD21 H -19.209 -5.994 6.719 1.00 . A A . 178 LEU HD21 1 1
9 27524 1 1 178 LEU HD22 H -17.517 -6.223 6.266 1.00 . A A . 178 LEU HD22 1 1
9 27525 1 1 178 LEU HD23 H -18.052 -6.608 7.906 1.00 . A A . 178 LEU HD23 1 1
9 27526 1 1 178 LEU HG H -18.951 -8.011 5.375 1.00 . A A . 178 LEU HG 1 1
9 27527 1 1 178 LEU N N -16.574 -7.879 4.501 1.00 . A A . 178 LEU N 1 1
9 27528 1 1 178 LEU O O -14.567 -10.184 6.345 1.00 . A A . 178 LEU O 1 1
9 27529 1 1 179 SER C C -13.389 -11.378 3.651 1.00 . A A . 179 SER C 1 1
9 27530 1 1 179 SER CA C -14.861 -11.581 3.991 1.00 . A A . 179 SER CA 1 1
9 27531 1 1 179 SER CB C -15.601 -12.255 2.829 1.00 . A A . 179 SER CB 1 1
9 27532 1 1 179 SER H H -15.979 -9.830 3.607 1.00 . A A . 179 SER H 1 1
9 27533 1 1 179 SER HA H -14.919 -12.219 4.856 1.00 . A A . 179 SER HA 1 1
9 27534 1 1 179 SER HB2 H -16.659 -12.264 3.041 1.00 . A A . 179 SER HB2 1 1
9 27535 1 1 179 SER HB3 H -15.426 -11.697 1.923 1.00 . A A . 179 SER HB3 1 1
9 27536 1 1 179 SER HG H -14.213 -13.639 2.767 1.00 . A A . 179 SER HG 1 1
9 27537 1 1 179 SER N N -15.488 -10.311 4.310 1.00 . A A . 179 SER N 1 1
9 27538 1 1 179 SER O O -12.576 -12.285 3.829 1.00 . A A . 179 SER O 1 1
9 27539 1 1 179 SER OG O -15.165 -13.592 2.635 1.00 . A A . 179 SER OG 1 1
9 27540 1 1 180 VAL C C -10.673 -9.847 3.922 1.00 . A A . 180 VAL C 1 1
9 27541 1 1 180 VAL CA C -11.681 -9.890 2.760 1.00 . A A . 180 VAL CA 1 1
9 27542 1 1 180 VAL CB C -11.613 -8.599 1.920 1.00 . A A . 180 VAL CB 1 1
9 27543 1 1 180 VAL CG1 C -10.172 -8.182 1.662 1.00 . A A . 180 VAL CG1 1 1
9 27544 1 1 180 VAL CG2 C -12.343 -8.821 0.609 1.00 . A A . 180 VAL CG2 1 1
9 27545 1 1 180 VAL H H -13.724 -9.476 3.146 1.00 . A A . 180 VAL H 1 1
9 27546 1 1 180 VAL HA H -11.388 -10.706 2.112 1.00 . A A . 180 VAL HA 1 1
9 27547 1 1 180 VAL HB H -12.109 -7.805 2.457 1.00 . A A . 180 VAL HB 1 1
9 27548 1 1 180 VAL HG11 H -10.160 -7.275 1.075 1.00 . A A . 180 VAL HG11 1 1
9 27549 1 1 180 VAL HG12 H -9.658 -8.965 1.122 1.00 . A A . 180 VAL HG12 1 1
9 27550 1 1 180 VAL HG13 H -9.672 -8.007 2.603 1.00 . A A . 180 VAL HG13 1 1
9 27551 1 1 180 VAL HG21 H -12.231 -7.950 -0.022 1.00 . A A . 180 VAL HG21 1 1
9 27552 1 1 180 VAL HG22 H -13.390 -8.996 0.808 1.00 . A A . 180 VAL HG22 1 1
9 27553 1 1 180 VAL HG23 H -11.923 -9.686 0.109 1.00 . A A . 180 VAL HG23 1 1
9 27554 1 1 180 VAL N N -13.043 -10.180 3.197 1.00 . A A . 180 VAL N 1 1
9 27555 1 1 180 VAL O O -9.774 -10.689 3.961 1.00 . A A . 180 VAL O 1 1
9 27556 1 1 181 PRO C C -9.893 -10.130 6.860 1.00 . A A . 181 PRO C 1 1
9 27557 1 1 181 PRO CA C -9.824 -8.863 6.007 1.00 . A A . 181 PRO CA 1 1
9 27558 1 1 181 PRO CB C -10.236 -7.624 6.811 1.00 . A A . 181 PRO CB 1 1
9 27559 1 1 181 PRO CD C -11.762 -7.806 4.978 1.00 . A A . 181 PRO CD 1 1
9 27560 1 1 181 PRO CG C -11.646 -7.354 6.410 1.00 . A A . 181 PRO CG 1 1
9 27561 1 1 181 PRO HA H -8.815 -8.744 5.642 1.00 . A A . 181 PRO HA 1 1
9 27562 1 1 181 PRO HB2 H -10.156 -7.830 7.868 1.00 . A A . 181 PRO HB2 1 1
9 27563 1 1 181 PRO HB3 H -9.590 -6.798 6.552 1.00 . A A . 181 PRO HB3 1 1
9 27564 1 1 181 PRO HD2 H -12.761 -8.159 4.771 1.00 . A A . 181 PRO HD2 1 1
9 27565 1 1 181 PRO HD3 H -11.499 -6.999 4.308 1.00 . A A . 181 PRO HD3 1 1
9 27566 1 1 181 PRO HG2 H -12.322 -7.913 7.041 1.00 . A A . 181 PRO HG2 1 1
9 27567 1 1 181 PRO HG3 H -11.852 -6.297 6.485 1.00 . A A . 181 PRO HG3 1 1
9 27568 1 1 181 PRO N N -10.775 -8.902 4.891 1.00 . A A . 181 PRO N 1 1
9 27569 1 1 181 PRO O O -8.913 -10.518 7.495 1.00 . A A . 181 PRO O 1 1
9 27570 1 1 182 LYS C C -10.379 -13.119 6.795 1.00 . A A . 182 LYS C 1 1
9 27571 1 1 182 LYS CA C -11.210 -12.067 7.512 1.00 . A A . 182 LYS CA 1 1
9 27572 1 1 182 LYS CB C -12.694 -12.467 7.533 1.00 . A A . 182 LYS CB 1 1
9 27573 1 1 182 LYS CD C -12.950 -14.902 6.908 1.00 . A A . 182 LYS CD 1 1
9 27574 1 1 182 LYS CE C -13.294 -16.303 7.396 1.00 . A A . 182 LYS CE 1 1
9 27575 1 1 182 LYS CG C -12.972 -13.882 8.040 1.00 . A A . 182 LYS CG 1 1
9 27576 1 1 182 LYS H H -11.804 -10.414 6.335 1.00 . A A . 182 LYS H 1 1
9 27577 1 1 182 LYS HA H -10.854 -11.962 8.526 1.00 . A A . 182 LYS HA 1 1
9 27578 1 1 182 LYS HB2 H -13.230 -11.774 8.168 1.00 . A A . 182 LYS HB2 1 1
9 27579 1 1 182 LYS HB3 H -13.079 -12.388 6.525 1.00 . A A . 182 LYS HB3 1 1
9 27580 1 1 182 LYS HD2 H -13.672 -14.607 6.161 1.00 . A A . 182 LYS HD2 1 1
9 27581 1 1 182 LYS HD3 H -11.962 -14.912 6.467 1.00 . A A . 182 LYS HD3 1 1
9 27582 1 1 182 LYS HE2 H -14.273 -16.282 7.851 1.00 . A A . 182 LYS HE2 1 1
9 27583 1 1 182 LYS HE3 H -13.310 -16.972 6.546 1.00 . A A . 182 LYS HE3 1 1
9 27584 1 1 182 LYS HG2 H -12.215 -14.152 8.761 1.00 . A A . 182 LYS HG2 1 1
9 27585 1 1 182 LYS HG3 H -13.944 -13.904 8.512 1.00 . A A . 182 LYS HG3 1 1
9 27586 1 1 182 LYS HZ1 H -12.501 -16.405 9.336 1.00 . A A . 182 LYS HZ1 1 1
9 27587 1 1 182 LYS HZ2 H -11.345 -16.574 8.103 1.00 . A A . 182 LYS HZ2 1 1
9 27588 1 1 182 LYS HZ3 H -12.390 -17.854 8.456 1.00 . A A . 182 LYS HZ3 1 1
9 27589 1 1 182 LYS N N -11.048 -10.788 6.839 1.00 . A A . 182 LYS N 1 1
9 27590 1 1 182 LYS NZ N -12.313 -16.815 8.392 1.00 . A A . 182 LYS NZ 1 1
9 27591 1 1 182 LYS O O -9.696 -13.929 7.425 1.00 . A A . 182 LYS O 1 1
9 27592 1 1 183 LYS C C -8.207 -13.902 4.878 1.00 . A A . 183 LYS C 1 1
9 27593 1 1 183 LYS CA C -9.692 -14.032 4.653 1.00 . A A . 183 LYS CA 1 1
9 27594 1 1 183 LYS CB C -9.968 -13.815 3.176 1.00 . A A . 183 LYS CB 1 1
9 27595 1 1 183 LYS CD C -10.892 -16.151 3.226 1.00 . A A . 183 LYS CD 1 1
9 27596 1 1 183 LYS CE C -9.690 -16.884 2.659 1.00 . A A . 183 LYS CE 1 1
9 27597 1 1 183 LYS CG C -11.056 -14.735 2.666 1.00 . A A . 183 LYS CG 1 1
9 27598 1 1 183 LYS H H -11.084 -12.488 5.019 1.00 . A A . 183 LYS H 1 1
9 27599 1 1 183 LYS HA H -10.073 -15.018 4.887 1.00 . A A . 183 LYS HA 1 1
9 27600 1 1 183 LYS HB2 H -10.276 -12.791 3.020 1.00 . A A . 183 LYS HB2 1 1
9 27601 1 1 183 LYS HB3 H -9.064 -14.004 2.619 1.00 . A A . 183 LYS HB3 1 1
9 27602 1 1 183 LYS HD2 H -10.767 -16.085 4.296 1.00 . A A . 183 LYS HD2 1 1
9 27603 1 1 183 LYS HD3 H -11.782 -16.720 3.005 1.00 . A A . 183 LYS HD3 1 1
9 27604 1 1 183 LYS HE2 H -8.798 -16.286 2.829 1.00 . A A . 183 LYS HE2 1 1
9 27605 1 1 183 LYS HE3 H -9.589 -17.827 3.180 1.00 . A A . 183 LYS HE3 1 1
9 27606 1 1 183 LYS HG2 H -12.013 -14.345 2.977 1.00 . A A . 183 LYS HG2 1 1
9 27607 1 1 183 LYS HG3 H -11.009 -14.767 1.589 1.00 . A A . 183 LYS HG3 1 1
9 27608 1 1 183 LYS HZ1 H -9.147 -17.852 0.887 1.00 . A A . 183 LYS HZ1 1 1
9 27609 1 1 183 LYS HZ2 H -9.739 -16.277 0.649 1.00 . A A . 183 LYS HZ2 1 1
9 27610 1 1 183 LYS HZ3 H -10.804 -17.538 1.021 1.00 . A A . 183 LYS HZ3 1 1
9 27611 1 1 183 LYS N N -10.457 -13.108 5.466 1.00 . A A . 183 LYS N 1 1
9 27612 1 1 183 LYS NZ N -9.853 -17.152 1.204 1.00 . A A . 183 LYS NZ 1 1
9 27613 1 1 183 LYS O O -7.482 -14.881 4.845 1.00 . A A . 183 LYS O 1 1
9 27614 1 1 184 ALA C C -5.775 -13.067 6.430 1.00 . A A . 184 ALA C 1 1
9 27615 1 1 184 ALA CA C -6.350 -12.361 5.218 1.00 . A A . 184 ALA CA 1 1
9 27616 1 1 184 ALA CB C -6.144 -10.858 5.330 1.00 . A A . 184 ALA CB 1 1
9 27617 1 1 184 ALA H H -8.420 -11.937 5.185 1.00 . A A . 184 ALA H 1 1
9 27618 1 1 184 ALA HA H -5.872 -12.696 4.310 1.00 . A A . 184 ALA HA 1 1
9 27619 1 1 184 ALA HB1 H -6.527 -10.377 4.440 1.00 . A A . 184 ALA HB1 1 1
9 27620 1 1 184 ALA HB2 H -5.089 -10.647 5.429 1.00 . A A . 184 ALA HB2 1 1
9 27621 1 1 184 ALA HB3 H -6.670 -10.486 6.198 1.00 . A A . 184 ALA HB3 1 1
9 27622 1 1 184 ALA N N -7.767 -12.663 5.087 1.00 . A A . 184 ALA N 1 1
9 27623 1 1 184 ALA O O -4.612 -13.443 6.452 1.00 . A A . 184 ALA O 1 1
9 27624 1 1 185 ASN C C -6.267 -15.436 8.469 1.00 . A A . 185 ASN C 1 1
9 27625 1 1 185 ASN CA C -6.270 -13.928 8.666 1.00 . A A . 185 ASN CA 1 1
9 27626 1 1 185 ASN CB C -7.269 -13.572 9.764 1.00 . A A . 185 ASN CB 1 1
9 27627 1 1 185 ASN CG C -7.119 -12.143 10.265 1.00 . A A . 185 ASN CG 1 1
9 27628 1 1 185 ASN H H -7.562 -12.960 7.286 1.00 . A A . 185 ASN H 1 1
9 27629 1 1 185 ASN HA H -5.290 -13.586 8.970 1.00 . A A . 185 ASN HA 1 1
9 27630 1 1 185 ASN HB2 H -8.266 -13.699 9.377 1.00 . A A . 185 ASN HB2 1 1
9 27631 1 1 185 ASN HB3 H -7.125 -14.245 10.598 1.00 . A A . 185 ASN HB3 1 1
9 27632 1 1 185 ASN HD21 H -7.957 -12.628 11.999 1.00 . A A . 185 ASN HD21 1 1
9 27633 1 1 185 ASN HD22 H -7.461 -10.977 11.843 1.00 . A A . 185 ASN HD22 1 1
9 27634 1 1 185 ASN N N -6.634 -13.255 7.422 1.00 . A A . 185 ASN N 1 1
9 27635 1 1 185 ASN ND2 N -7.558 -11.892 11.491 1.00 . A A . 185 ASN ND2 1 1
9 27636 1 1 185 ASN O O -5.353 -16.136 8.899 1.00 . A A . 185 ASN O 1 1
9 27637 1 1 185 ASN OD1 O -6.636 -11.265 9.552 1.00 . A A . 185 ASN OD1 1 1
9 27638 1 1 186 ASP C C -6.356 -17.834 6.623 1.00 . A A . 186 ASP C 1 1
9 27639 1 1 186 ASP CA C -7.468 -17.355 7.546 1.00 . A A . 186 ASP CA 1 1
9 27640 1 1 186 ASP CB C -8.836 -17.633 6.914 1.00 . A A . 186 ASP CB 1 1
9 27641 1 1 186 ASP CG C -9.047 -19.095 6.565 1.00 . A A . 186 ASP CG 1 1
9 27642 1 1 186 ASP H H -8.014 -15.304 7.519 1.00 . A A . 186 ASP H 1 1
9 27643 1 1 186 ASP HA H -7.402 -17.879 8.489 1.00 . A A . 186 ASP HA 1 1
9 27644 1 1 186 ASP HB2 H -9.609 -17.338 7.606 1.00 . A A . 186 ASP HB2 1 1
9 27645 1 1 186 ASP HB3 H -8.929 -17.053 6.010 1.00 . A A . 186 ASP HB3 1 1
9 27646 1 1 186 ASP N N -7.319 -15.926 7.818 1.00 . A A . 186 ASP N 1 1
9 27647 1 1 186 ASP O O -5.699 -18.846 6.883 1.00 . A A . 186 ASP O 1 1
9 27648 1 1 186 ASP OD1 O -8.713 -19.489 5.430 1.00 . A A . 186 ASP OD1 1 1
9 27649 1 1 186 ASP OD2 O -9.586 -19.841 7.412 1.00 . A A . 186 ASP OD2 1 1
9 27650 1 1 187 ALA C C -3.677 -17.020 5.210 1.00 . A A . 187 ALA C 1 1
9 27651 1 1 187 ALA CA C -5.059 -17.326 4.607 1.00 . A A . 187 ALA CA 1 1
9 27652 1 1 187 ALA CB C -5.260 -16.489 3.354 1.00 . A A . 187 ALA CB 1 1
9 27653 1 1 187 ALA H H -6.786 -16.359 5.344 1.00 . A A . 187 ALA H 1 1
9 27654 1 1 187 ALA HA H -5.091 -18.362 4.310 1.00 . A A . 187 ALA HA 1 1
9 27655 1 1 187 ALA HB1 H -6.216 -16.723 2.911 1.00 . A A . 187 ALA HB1 1 1
9 27656 1 1 187 ALA HB2 H -4.473 -16.704 2.649 1.00 . A A . 187 ALA HB2 1 1
9 27657 1 1 187 ALA HB3 H -5.232 -15.443 3.617 1.00 . A A . 187 ALA HB3 1 1
9 27658 1 1 187 ALA N N -6.152 -17.088 5.541 1.00 . A A . 187 ALA N 1 1
9 27659 1 1 187 ALA O O -2.746 -16.699 4.476 1.00 . A A . 187 ALA O 1 1
9 27660 1 1 188 MET C C -1.634 -18.266 7.532 1.00 . A A . 188 MET C 1 1
9 27661 1 1 188 MET CA C -2.229 -16.922 7.160 1.00 . A A . 188 MET CA 1 1
9 27662 1 1 188 MET CB C -2.299 -16.030 8.409 1.00 . A A . 188 MET CB 1 1
9 27663 1 1 188 MET CE C 0.039 -13.720 8.061 1.00 . A A . 188 MET CE 1 1
9 27664 1 1 188 MET CG C -2.608 -14.574 8.114 1.00 . A A . 188 MET CG 1 1
9 27665 1 1 188 MET H H -4.313 -17.390 7.067 1.00 . A A . 188 MET H 1 1
9 27666 1 1 188 MET HA H -1.580 -16.459 6.432 1.00 . A A . 188 MET HA 1 1
9 27667 1 1 188 MET HB2 H -3.071 -16.410 9.065 1.00 . A A . 188 MET HB2 1 1
9 27668 1 1 188 MET HB3 H -1.349 -16.077 8.923 1.00 . A A . 188 MET HB3 1 1
9 27669 1 1 188 MET HE1 H 0.849 -13.251 7.521 1.00 . A A . 188 MET HE1 1 1
9 27670 1 1 188 MET HE2 H 0.327 -14.722 8.345 1.00 . A A . 188 MET HE2 1 1
9 27671 1 1 188 MET HE3 H -0.186 -13.143 8.945 1.00 . A A . 188 MET HE3 1 1
9 27672 1 1 188 MET HG2 H -3.582 -14.518 7.651 1.00 . A A . 188 MET HG2 1 1
9 27673 1 1 188 MET HG3 H -2.627 -14.029 9.048 1.00 . A A . 188 MET HG3 1 1
9 27674 1 1 188 MET N N -3.535 -17.113 6.528 1.00 . A A . 188 MET N 1 1
9 27675 1 1 188 MET O O -2.001 -18.860 8.544 1.00 . A A . 188 MET O 1 1
9 27676 1 1 188 MET SD S -1.410 -13.789 7.012 1.00 . A A . 188 MET SD 1 1
9 27677 1 1 189 HIS C C 1.424 -19.839 7.019 1.00 . A A . 189 HIS C 1 1
9 27678 1 1 189 HIS CA C -0.086 -20.023 6.980 1.00 . A A . 189 HIS CA 1 1
9 27679 1 1 189 HIS CB C -0.469 -21.068 5.927 1.00 . A A . 189 HIS CB 1 1
9 27680 1 1 189 HIS CD2 C -0.555 -23.216 7.373 1.00 . A A . 189 HIS CD2 1 1
9 27681 1 1 189 HIS CE1 C 0.931 -24.402 6.292 1.00 . A A . 189 HIS CE1 1 1
9 27682 1 1 189 HIS CG C -0.112 -22.464 6.338 1.00 . A A . 189 HIS CG 1 1
9 27683 1 1 189 HIS H H -0.465 -18.237 5.911 1.00 . A A . 189 HIS H 1 1
9 27684 1 1 189 HIS HA H -0.422 -20.360 7.951 1.00 . A A . 189 HIS HA 1 1
9 27685 1 1 189 HIS HB2 H -1.537 -21.028 5.754 1.00 . A A . 189 HIS HB2 1 1
9 27686 1 1 189 HIS HB3 H 0.050 -20.847 5.004 1.00 . A A . 189 HIS HB3 1 1
9 27687 1 1 189 HIS HD1 H 1.315 -22.984 4.865 1.00 . A A . 189 HIS HD1 1 1
9 27688 1 1 189 HIS HD2 H -1.295 -22.923 8.104 1.00 . A A . 189 HIS HD2 1 1
9 27689 1 1 189 HIS HE1 H 1.595 -25.205 6.007 1.00 . A A . 189 HIS HE1 1 1
9 27690 1 1 189 HIS HE2 H 0.177 -25.049 8.081 1.00 . A A . 189 HIS HE2 1 1
9 27691 1 1 189 HIS N N -0.725 -18.753 6.710 1.00 . A A . 189 HIS N 1 1
9 27692 1 1 189 HIS ND1 N 0.817 -23.241 5.679 1.00 . A A . 189 HIS ND1 1 1
9 27693 1 1 189 HIS NE2 N 0.110 -24.415 7.324 1.00 . A A . 189 HIS NE2 1 1
9 27694 1 1 189 HIS O O 1.999 -19.202 6.136 1.00 . A A . 189 HIS O 1 1
9 27695 1 1 190 VAL C C 4.110 -21.660 8.396 1.00 . A A . 190 VAL C 1 1
9 27696 1 1 190 VAL CA C 3.492 -20.279 8.223 1.00 . A A . 190 VAL CA 1 1
9 27697 1 1 190 VAL CB C 3.841 -19.398 9.431 1.00 . A A . 190 VAL CB 1 1
9 27698 1 1 190 VAL CG1 C 5.347 -19.330 9.647 1.00 . A A . 190 VAL CG1 1 1
9 27699 1 1 190 VAL CG2 C 3.259 -17.999 9.270 1.00 . A A . 190 VAL CG2 1 1
9 27700 1 1 190 VAL H H 1.547 -20.938 8.680 1.00 . A A . 190 VAL H 1 1
9 27701 1 1 190 VAL HA H 3.897 -19.821 7.350 1.00 . A A . 190 VAL HA 1 1
9 27702 1 1 190 VAL HB H 3.401 -19.848 10.287 1.00 . A A . 190 VAL HB 1 1
9 27703 1 1 190 VAL HG11 H 5.734 -20.331 9.782 1.00 . A A . 190 VAL HG11 1 1
9 27704 1 1 190 VAL HG12 H 5.558 -18.740 10.527 1.00 . A A . 190 VAL HG12 1 1
9 27705 1 1 190 VAL HG13 H 5.816 -18.875 8.787 1.00 . A A . 190 VAL HG13 1 1
9 27706 1 1 190 VAL HG21 H 3.664 -17.542 8.380 1.00 . A A . 190 VAL HG21 1 1
9 27707 1 1 190 VAL HG22 H 3.512 -17.401 10.131 1.00 . A A . 190 VAL HG22 1 1
9 27708 1 1 190 VAL HG23 H 2.185 -18.065 9.180 1.00 . A A . 190 VAL HG23 1 1
9 27709 1 1 190 VAL N N 2.055 -20.397 8.044 1.00 . A A . 190 VAL N 1 1
9 27710 1 1 190 VAL O O 4.040 -22.211 9.512 1.00 . A A . 190 VAL O 1 1
9 27711 1 1 190 VAL OXT O 4.648 -22.197 7.409 1.00 . A A . 190 VAL OXT 1 1
10 27712 1 1 1 GLY C C -16.079 26.336 22.992 1.00 . A A . 1 GLY C 1 1
10 27713 1 1 1 GLY CA C -15.645 25.287 24.001 1.00 . A A . 1 GLY CA 1 1
10 27714 1 1 1 GLY H1 H -16.059 26.374 25.732 1.00 . A A . 1 GLY H1 1 1
10 27715 1 1 1 GLY H2 H -16.032 24.690 25.963 1.00 . A A . 1 GLY H2 1 1
10 27716 1 1 1 GLY H3 H -17.350 25.420 25.189 1.00 . A A . 1 GLY H3 1 1
10 27717 1 1 1 GLY HA2 H -14.575 25.356 24.142 1.00 . A A . 1 GLY HA2 1 1
10 27718 1 1 1 GLY HA3 H -15.883 24.308 23.610 1.00 . A A . 1 GLY HA3 1 1
10 27719 1 1 1 GLY N N -16.316 25.454 25.311 1.00 . A A . 1 GLY N 1 1
10 27720 1 1 1 GLY O O -17.220 26.322 22.528 1.00 . A A . 1 GLY O 1 1
10 27721 1 1 2 PRO C C -15.207 27.781 20.207 1.00 . A A . 2 PRO C 1 1
10 27722 1 1 2 PRO CA C -15.474 28.289 21.619 1.00 . A A . 2 PRO CA 1 1
10 27723 1 1 2 PRO CB C -14.496 29.392 21.997 1.00 . A A . 2 PRO CB 1 1
10 27724 1 1 2 PRO CD C -13.813 27.371 23.126 1.00 . A A . 2 PRO CD 1 1
10 27725 1 1 2 PRO CG C -13.305 28.665 22.529 1.00 . A A . 2 PRO CG 1 1
10 27726 1 1 2 PRO HA H -16.488 28.652 21.692 1.00 . A A . 2 PRO HA 1 1
10 27727 1 1 2 PRO HB2 H -14.249 29.975 21.125 1.00 . A A . 2 PRO HB2 1 1
10 27728 1 1 2 PRO HB3 H -14.938 30.026 22.745 1.00 . A A . 2 PRO HB3 1 1
10 27729 1 1 2 PRO HD2 H -13.216 26.539 22.786 1.00 . A A . 2 PRO HD2 1 1
10 27730 1 1 2 PRO HD3 H -13.812 27.422 24.206 1.00 . A A . 2 PRO HD3 1 1
10 27731 1 1 2 PRO HG2 H -12.617 28.456 21.723 1.00 . A A . 2 PRO HG2 1 1
10 27732 1 1 2 PRO HG3 H -12.822 29.262 23.289 1.00 . A A . 2 PRO HG3 1 1
10 27733 1 1 2 PRO N N -15.187 27.259 22.614 1.00 . A A . 2 PRO N 1 1
10 27734 1 1 2 PRO O O -14.696 28.500 19.346 1.00 . A A . 2 PRO O 1 1
10 27735 1 1 3 LEU C C -16.340 24.760 18.530 1.00 . A A . 3 LEU C 1 1
10 27736 1 1 3 LEU CA C -15.302 25.849 18.738 1.00 . A A . 3 LEU CA 1 1
10 27737 1 1 3 LEU CB C -13.904 25.219 18.773 1.00 . A A . 3 LEU CB 1 1
10 27738 1 1 3 LEU CD1 C -13.263 25.739 16.400 1.00 . A A . 3 LEU CD1 1 1
10 27739 1 1 3 LEU CD2 C -12.102 23.896 17.632 1.00 . A A . 3 LEU CD2 1 1
10 27740 1 1 3 LEU CG C -13.417 24.640 17.442 1.00 . A A . 3 LEU CG 1 1
10 27741 1 1 3 LEU H H -16.034 26.037 20.695 1.00 . A A . 3 LEU H 1 1
10 27742 1 1 3 LEU HA H -15.343 26.559 17.925 1.00 . A A . 3 LEU HA 1 1
10 27743 1 1 3 LEU HB2 H -13.199 25.972 19.097 1.00 . A A . 3 LEU HB2 1 1
10 27744 1 1 3 LEU HB3 H -13.915 24.422 19.500 1.00 . A A . 3 LEU HB3 1 1
10 27745 1 1 3 LEU HD11 H -12.916 25.308 15.473 1.00 . A A . 3 LEU HD11 1 1
10 27746 1 1 3 LEU HD12 H -12.547 26.468 16.748 1.00 . A A . 3 LEU HD12 1 1
10 27747 1 1 3 LEU HD13 H -14.217 26.219 16.237 1.00 . A A . 3 LEU HD13 1 1
10 27748 1 1 3 LEU HD21 H -11.358 24.574 18.022 1.00 . A A . 3 LEU HD21 1 1
10 27749 1 1 3 LEU HD22 H -11.771 23.506 16.681 1.00 . A A . 3 LEU HD22 1 1
10 27750 1 1 3 LEU HD23 H -12.247 23.081 18.326 1.00 . A A . 3 LEU HD23 1 1
10 27751 1 1 3 LEU HG H -14.149 23.937 17.076 1.00 . A A . 3 LEU HG 1 1
10 27752 1 1 3 LEU N N -15.565 26.528 19.988 1.00 . A A . 3 LEU N 1 1
10 27753 1 1 3 LEU O O -16.860 24.199 19.498 1.00 . A A . 3 LEU O 1 1
10 27754 1 1 4 GLY C C -17.050 22.661 15.731 1.00 . A A . 4 GLY C 1 1
10 27755 1 1 4 GLY CA C -17.528 23.364 16.981 1.00 . A A . 4 GLY CA 1 1
10 27756 1 1 4 GLY H H -16.288 25.018 16.558 1.00 . A A . 4 GLY H 1 1
10 27757 1 1 4 GLY HA2 H -17.514 22.676 17.820 1.00 . A A . 4 GLY HA2 1 1
10 27758 1 1 4 GLY HA3 H -18.533 23.725 16.824 1.00 . A A . 4 GLY HA3 1 1
10 27759 1 1 4 GLY N N -16.658 24.476 17.286 1.00 . A A . 4 GLY N 1 1
10 27760 1 1 4 GLY O O -15.859 22.721 15.423 1.00 . A A . 4 GLY O 1 1
10 27761 1 1 5 SER C C -18.303 22.039 12.536 1.00 . A A . 5 SER C 1 1
10 27762 1 1 5 SER CA C -17.542 21.405 13.721 1.00 . A A . 5 SER CA 1 1
10 27763 1 1 5 SER CB C -17.766 19.891 13.780 1.00 . A A . 5 SER CB 1 1
10 27764 1 1 5 SER H H -18.863 21.864 15.299 1.00 . A A . 5 SER H 1 1
10 27765 1 1 5 SER HA H -16.488 21.591 13.589 1.00 . A A . 5 SER HA 1 1
10 27766 1 1 5 SER HB2 H -18.822 19.680 13.853 1.00 . A A . 5 SER HB2 1 1
10 27767 1 1 5 SER HB3 H -17.363 19.430 12.890 1.00 . A A . 5 SER HB3 1 1
10 27768 1 1 5 SER HG H -16.483 19.980 15.256 1.00 . A A . 5 SER HG 1 1
10 27769 1 1 5 SER N N -17.937 22.000 14.991 1.00 . A A . 5 SER N 1 1
10 27770 1 1 5 SER O O -19.322 21.513 12.084 1.00 . A A . 5 SER O 1 1
10 27771 1 1 5 SER OG O -17.114 19.340 14.912 1.00 . A A . 5 SER OG 1 1
10 27772 1 1 6 PRO C C -18.132 23.198 9.562 1.00 . A A . 6 PRO C 1 1
10 27773 1 1 6 PRO CA C -18.368 23.925 10.878 1.00 . A A . 6 PRO CA 1 1
10 27774 1 1 6 PRO CB C -17.602 25.256 10.879 1.00 . A A . 6 PRO CB 1 1
10 27775 1 1 6 PRO CD C -16.656 23.914 12.600 1.00 . A A . 6 PRO CD 1 1
10 27776 1 1 6 PRO CG C -16.944 25.328 12.211 1.00 . A A . 6 PRO CG 1 1
10 27777 1 1 6 PRO HA H -19.422 24.129 10.995 1.00 . A A . 6 PRO HA 1 1
10 27778 1 1 6 PRO HB2 H -16.879 25.259 10.075 1.00 . A A . 6 PRO HB2 1 1
10 27779 1 1 6 PRO HB3 H -18.297 26.071 10.744 1.00 . A A . 6 PRO HB3 1 1
10 27780 1 1 6 PRO HD2 H -15.732 23.574 12.152 1.00 . A A . 6 PRO HD2 1 1
10 27781 1 1 6 PRO HD3 H -16.624 23.811 13.682 1.00 . A A . 6 PRO HD3 1 1
10 27782 1 1 6 PRO HG2 H -16.029 25.895 12.141 1.00 . A A . 6 PRO HG2 1 1
10 27783 1 1 6 PRO HG3 H -17.616 25.780 12.923 1.00 . A A . 6 PRO HG3 1 1
10 27784 1 1 6 PRO N N -17.807 23.199 12.044 1.00 . A A . 6 PRO N 1 1
10 27785 1 1 6 PRO O O -17.233 23.553 8.798 1.00 . A A . 6 PRO O 1 1
10 27786 1 1 7 GLU C C -20.113 21.474 7.295 1.00 . A A . 7 GLU C 1 1
10 27787 1 1 7 GLU CA C -18.816 21.401 8.090 1.00 . A A . 7 GLU CA 1 1
10 27788 1 1 7 GLU CB C -18.497 19.946 8.446 1.00 . A A . 7 GLU CB 1 1
10 27789 1 1 7 GLU CD C -15.976 19.973 8.249 1.00 . A A . 7 GLU CD 1 1
10 27790 1 1 7 GLU CG C -17.166 19.758 9.161 1.00 . A A . 7 GLU CG 1 1
10 27791 1 1 7 GLU H H -19.690 22.009 9.901 1.00 . A A . 7 GLU H 1 1
10 27792 1 1 7 GLU HA H -18.004 21.821 7.513 1.00 . A A . 7 GLU HA 1 1
10 27793 1 1 7 GLU HB2 H -19.279 19.565 9.086 1.00 . A A . 7 GLU HB2 1 1
10 27794 1 1 7 GLU HB3 H -18.477 19.364 7.536 1.00 . A A . 7 GLU HB3 1 1
10 27795 1 1 7 GLU HG2 H -17.107 20.465 9.975 1.00 . A A . 7 GLU HG2 1 1
10 27796 1 1 7 GLU HG3 H -17.124 18.753 9.555 1.00 . A A . 7 GLU HG3 1 1
10 27797 1 1 7 GLU N N -18.952 22.199 9.290 1.00 . A A . 7 GLU N 1 1
10 27798 1 1 7 GLU O O -21.184 21.152 7.816 1.00 . A A . 7 GLU O 1 1
10 27799 1 1 7 GLU OE1 O -15.596 19.024 7.529 1.00 . A A . 7 GLU OE1 1 1
10 27800 1 1 7 GLU OE2 O -15.404 21.080 8.242 1.00 . A A . 7 GLU OE2 1 1
10 27801 1 1 8 PHE C C -20.957 21.491 3.818 1.00 . A A . 8 PHE C 1 1
10 27802 1 1 8 PHE CA C -21.216 22.068 5.219 1.00 . A A . 8 PHE CA 1 1
10 27803 1 1 8 PHE CB C -21.597 23.561 5.130 1.00 . A A . 8 PHE CB 1 1
10 27804 1 1 8 PHE CD1 C -24.113 23.822 5.322 1.00 . A A . 8 PHE CD1 1 1
10 27805 1 1 8 PHE CD2 C -23.102 24.121 3.177 1.00 . A A . 8 PHE CD2 1 1
10 27806 1 1 8 PHE CE1 C -25.353 24.081 4.768 1.00 . A A . 8 PHE CE1 1 1
10 27807 1 1 8 PHE CE2 C -24.342 24.380 2.627 1.00 . A A . 8 PHE CE2 1 1
10 27808 1 1 8 PHE CG C -22.964 23.836 4.532 1.00 . A A . 8 PHE CG 1 1
10 27809 1 1 8 PHE CZ C -25.467 24.360 3.421 1.00 . A A . 8 PHE CZ 1 1
10 27810 1 1 8 PHE H H -19.141 22.079 5.653 1.00 . A A . 8 PHE H 1 1
10 27811 1 1 8 PHE HA H -22.022 21.522 5.693 1.00 . A A . 8 PHE HA 1 1
10 27812 1 1 8 PHE HB2 H -21.583 23.986 6.121 1.00 . A A . 8 PHE HB2 1 1
10 27813 1 1 8 PHE HB3 H -20.866 24.069 4.519 1.00 . A A . 8 PHE HB3 1 1
10 27814 1 1 8 PHE HD1 H -24.036 23.613 6.376 1.00 . A A . 8 PHE HD1 1 1
10 27815 1 1 8 PHE HD2 H -22.226 24.140 2.544 1.00 . A A . 8 PHE HD2 1 1
10 27816 1 1 8 PHE HE1 H -26.234 24.067 5.392 1.00 . A A . 8 PHE HE1 1 1
10 27817 1 1 8 PHE HE2 H -24.429 24.601 1.576 1.00 . A A . 8 PHE HE2 1 1
10 27818 1 1 8 PHE HZ H -26.437 24.565 2.989 1.00 . A A . 8 PHE HZ 1 1
10 27819 1 1 8 PHE N N -20.027 21.901 6.046 1.00 . A A . 8 PHE N 1 1
10 27820 1 1 8 PHE O O -20.716 22.238 2.866 1.00 . A A . 8 PHE O 1 1
10 27821 1 1 9 PRO C C -21.996 19.392 1.523 1.00 . A A . 9 PRO C 1 1
10 27822 1 1 9 PRO CA C -20.745 19.460 2.395 1.00 . A A . 9 PRO CA 1 1
10 27823 1 1 9 PRO CB C -20.325 18.035 2.813 1.00 . A A . 9 PRO CB 1 1
10 27824 1 1 9 PRO CD C -21.177 19.174 4.760 1.00 . A A . 9 PRO CD 1 1
10 27825 1 1 9 PRO CG C -20.359 17.997 4.310 1.00 . A A . 9 PRO CG 1 1
10 27826 1 1 9 PRO HA H -19.956 19.901 1.813 1.00 . A A . 9 PRO HA 1 1
10 27827 1 1 9 PRO HB2 H -21.017 17.319 2.392 1.00 . A A . 9 PRO HB2 1 1
10 27828 1 1 9 PRO HB3 H -19.330 17.831 2.442 1.00 . A A . 9 PRO HB3 1 1
10 27829 1 1 9 PRO HD2 H -22.218 18.902 4.843 1.00 . A A . 9 PRO HD2 1 1
10 27830 1 1 9 PRO HD3 H -20.803 19.549 5.701 1.00 . A A . 9 PRO HD3 1 1
10 27831 1 1 9 PRO HG2 H -20.818 17.077 4.640 1.00 . A A . 9 PRO HG2 1 1
10 27832 1 1 9 PRO HG3 H -19.353 18.071 4.699 1.00 . A A . 9 PRO HG3 1 1
10 27833 1 1 9 PRO N N -20.967 20.148 3.678 1.00 . A A . 9 PRO N 1 1
10 27834 1 1 9 PRO O O -22.333 18.338 0.986 1.00 . A A . 9 PRO O 1 1
10 27835 1 1 10 GLY C C -25.116 20.537 1.486 1.00 . A A . 10 GLY C 1 1
10 27836 1 1 10 GLY CA C -23.894 20.554 0.595 1.00 . A A . 10 GLY CA 1 1
10 27837 1 1 10 GLY H H -22.449 21.288 1.934 1.00 . A A . 10 GLY H 1 1
10 27838 1 1 10 GLY HA2 H -23.897 21.456 -0.002 1.00 . A A . 10 GLY HA2 1 1
10 27839 1 1 10 GLY HA3 H -23.920 19.696 -0.057 1.00 . A A . 10 GLY HA3 1 1
10 27840 1 1 10 GLY N N -22.689 20.512 1.398 1.00 . A A . 10 GLY N 1 1
10 27841 1 1 10 GLY O O -25.007 20.238 2.676 1.00 . A A . 10 GLY O 1 1
10 27842 1 1 11 ARG C C -28.406 19.749 1.260 1.00 . A A . 11 ARG C 1 1
10 27843 1 1 11 ARG CA C -27.489 20.871 1.731 1.00 . A A . 11 ARG CA 1 1
10 27844 1 1 11 ARG CB C -28.204 22.219 1.618 1.00 . A A . 11 ARG CB 1 1
10 27845 1 1 11 ARG CD C -29.984 23.757 2.510 1.00 . A A . 11 ARG CD 1 1
10 27846 1 1 11 ARG CG C -29.248 22.442 2.698 1.00 . A A . 11 ARG CG 1 1
10 27847 1 1 11 ARG CZ C -32.091 24.077 3.762 1.00 . A A . 11 ARG CZ 1 1
10 27848 1 1 11 ARG H H -26.312 21.171 0.016 1.00 . A A . 11 ARG H 1 1
10 27849 1 1 11 ARG HA H -27.233 20.702 2.762 1.00 . A A . 11 ARG HA 1 1
10 27850 1 1 11 ARG HB2 H -27.469 23.005 1.688 1.00 . A A . 11 ARG HB2 1 1
10 27851 1 1 11 ARG HB3 H -28.692 22.274 0.657 1.00 . A A . 11 ARG HB3 1 1
10 27852 1 1 11 ARG HD2 H -29.264 24.535 2.313 1.00 . A A . 11 ARG HD2 1 1
10 27853 1 1 11 ARG HD3 H -30.655 23.663 1.669 1.00 . A A . 11 ARG HD3 1 1
10 27854 1 1 11 ARG HE H -30.240 24.407 4.490 1.00 . A A . 11 ARG HE 1 1
10 27855 1 1 11 ARG HG2 H -29.964 21.634 2.666 1.00 . A A . 11 ARG HG2 1 1
10 27856 1 1 11 ARG HG3 H -28.757 22.450 3.660 1.00 . A A . 11 ARG HG3 1 1
10 27857 1 1 11 ARG HH11 H -32.335 23.451 1.841 1.00 . A A . 11 ARG HH11 1 1
10 27858 1 1 11 ARG HH12 H -33.811 23.677 2.748 1.00 . A A . 11 ARG HH12 1 1
10 27859 1 1 11 ARG HH21 H -32.182 24.723 5.677 1.00 . A A . 11 ARG HH21 1 1
10 27860 1 1 11 ARG HH22 H -33.718 24.374 4.945 1.00 . A A . 11 ARG HH22 1 1
10 27861 1 1 11 ARG N N -26.270 20.884 0.949 1.00 . A A . 11 ARG N 1 1
10 27862 1 1 11 ARG NE N -30.759 24.118 3.697 1.00 . A A . 11 ARG NE 1 1
10 27863 1 1 11 ARG NH1 N -32.799 23.705 2.701 1.00 . A A . 11 ARG NH1 1 1
10 27864 1 1 11 ARG NH2 N -32.711 24.422 4.882 1.00 . A A . 11 ARG NH2 1 1
10 27865 1 1 11 ARG O O -29.012 19.862 0.192 1.00 . A A . 11 ARG O 1 1
10 27866 1 1 12 LYS C C -28.840 16.354 2.689 1.00 . A A . 12 LYS C 1 1
10 27867 1 1 12 LYS CA C -29.309 17.499 1.782 1.00 . A A . 12 LYS CA 1 1
10 27868 1 1 12 LYS CB C -29.173 17.137 0.304 1.00 . A A . 12 LYS CB 1 1
10 27869 1 1 12 LYS CD C -29.529 15.624 -1.613 1.00 . A A . 12 LYS CD 1 1
10 27870 1 1 12 LYS CE C -29.851 14.220 -2.101 1.00 . A A . 12 LYS CE 1 1
10 27871 1 1 12 LYS CG C -29.749 15.802 -0.122 1.00 . A A . 12 LYS CG 1 1
10 27872 1 1 12 LYS H H -28.165 18.779 2.984 1.00 . A A . 12 LYS H 1 1
10 27873 1 1 12 LYS HA H -30.326 17.739 2.044 1.00 . A A . 12 LYS HA 1 1
10 27874 1 1 12 LYS HB2 H -29.661 17.904 -0.274 1.00 . A A . 12 LYS HB2 1 1
10 27875 1 1 12 LYS HB3 H -28.122 17.140 0.055 1.00 . A A . 12 LYS HB3 1 1
10 27876 1 1 12 LYS HD2 H -30.153 16.327 -2.139 1.00 . A A . 12 LYS HD2 1 1
10 27877 1 1 12 LYS HD3 H -28.491 15.840 -1.826 1.00 . A A . 12 LYS HD3 1 1
10 27878 1 1 12 LYS HE2 H -29.683 14.179 -3.166 1.00 . A A . 12 LYS HE2 1 1
10 27879 1 1 12 LYS HE3 H -29.185 13.527 -1.607 1.00 . A A . 12 LYS HE3 1 1
10 27880 1 1 12 LYS HG2 H -29.250 15.006 0.413 1.00 . A A . 12 LYS HG2 1 1
10 27881 1 1 12 LYS HG3 H -30.808 15.781 0.086 1.00 . A A . 12 LYS HG3 1 1
10 27882 1 1 12 LYS HZ1 H -31.536 13.042 -2.453 1.00 . A A . 12 LYS HZ1 1 1
10 27883 1 1 12 LYS HZ2 H -31.900 14.623 -1.967 1.00 . A A . 12 LYS HZ2 1 1
10 27884 1 1 12 LYS HZ3 H -31.337 13.495 -0.828 1.00 . A A . 12 LYS HZ3 1 1
10 27885 1 1 12 LYS N N -28.529 18.703 2.091 1.00 . A A . 12 LYS N 1 1
10 27886 1 1 12 LYS NZ N -31.255 13.822 -1.819 1.00 . A A . 12 LYS NZ 1 1
10 27887 1 1 12 LYS O O -27.650 16.054 2.726 1.00 . A A . 12 LYS O 1 1
10 27888 1 1 13 LYS C C -28.440 13.708 4.125 1.00 . A A . 13 LYS C 1 1
10 27889 1 1 13 LYS CA C -29.514 14.735 4.484 1.00 . A A . 13 LYS CA 1 1
10 27890 1 1 13 LYS CB C -30.782 13.957 4.836 1.00 . A A . 13 LYS CB 1 1
10 27891 1 1 13 LYS CD C -32.616 13.746 6.504 1.00 . A A . 13 LYS CD 1 1
10 27892 1 1 13 LYS CE C -33.887 14.371 7.064 1.00 . A A . 13 LYS CE 1 1
10 27893 1 1 13 LYS CG C -31.796 14.718 5.668 1.00 . A A . 13 LYS CG 1 1
10 27894 1 1 13 LYS H H -30.710 16.098 3.374 1.00 . A A . 13 LYS H 1 1
10 27895 1 1 13 LYS HA H -29.190 15.254 5.368 1.00 . A A . 13 LYS HA 1 1
10 27896 1 1 13 LYS HB2 H -31.266 13.658 3.918 1.00 . A A . 13 LYS HB2 1 1
10 27897 1 1 13 LYS HB3 H -30.498 13.069 5.381 1.00 . A A . 13 LYS HB3 1 1
10 27898 1 1 13 LYS HD2 H -32.888 12.907 5.885 1.00 . A A . 13 LYS HD2 1 1
10 27899 1 1 13 LYS HD3 H -32.004 13.404 7.326 1.00 . A A . 13 LYS HD3 1 1
10 27900 1 1 13 LYS HE2 H -34.379 13.644 7.694 1.00 . A A . 13 LYS HE2 1 1
10 27901 1 1 13 LYS HE3 H -33.626 15.237 7.654 1.00 . A A . 13 LYS HE3 1 1
10 27902 1 1 13 LYS HG2 H -31.274 15.400 6.325 1.00 . A A . 13 LYS HG2 1 1
10 27903 1 1 13 LYS HG3 H -32.455 15.270 5.014 1.00 . A A . 13 LYS HG3 1 1
10 27904 1 1 13 LYS HZ1 H -35.072 13.953 5.397 1.00 . A A . 13 LYS HZ1 1 1
10 27905 1 1 13 LYS HZ2 H -34.389 15.505 5.378 1.00 . A A . 13 LYS HZ2 1 1
10 27906 1 1 13 LYS HZ3 H -35.702 15.165 6.398 1.00 . A A . 13 LYS HZ3 1 1
10 27907 1 1 13 LYS N N -29.787 15.770 3.450 1.00 . A A . 13 LYS N 1 1
10 27908 1 1 13 LYS NZ N -34.826 14.780 5.985 1.00 . A A . 13 LYS NZ 1 1
10 27909 1 1 13 LYS O O -27.789 13.159 5.017 1.00 . A A . 13 LYS O 1 1
10 27910 1 1 14 GLU C C -25.895 12.813 2.526 1.00 . A A . 14 GLU C 1 1
10 27911 1 1 14 GLU CA C -27.365 12.391 2.393 1.00 . A A . 14 GLU CA 1 1
10 27912 1 1 14 GLU CB C -27.703 12.008 0.953 1.00 . A A . 14 GLU CB 1 1
10 27913 1 1 14 GLU CD C -30.233 11.939 1.284 1.00 . A A . 14 GLU CD 1 1
10 27914 1 1 14 GLU CG C -28.985 11.188 0.840 1.00 . A A . 14 GLU CG 1 1
10 27915 1 1 14 GLU H H -28.818 13.917 2.193 1.00 . A A . 14 GLU H 1 1
10 27916 1 1 14 GLU HA H -27.525 11.524 3.020 1.00 . A A . 14 GLU HA 1 1
10 27917 1 1 14 GLU HB2 H -27.822 12.911 0.371 1.00 . A A . 14 GLU HB2 1 1
10 27918 1 1 14 GLU HB3 H -26.889 11.428 0.544 1.00 . A A . 14 GLU HB3 1 1
10 27919 1 1 14 GLU HG2 H -29.115 10.888 -0.188 1.00 . A A . 14 GLU HG2 1 1
10 27920 1 1 14 GLU HG3 H -28.877 10.308 1.459 1.00 . A A . 14 GLU HG3 1 1
10 27921 1 1 14 GLU N N -28.282 13.427 2.849 1.00 . A A . 14 GLU N 1 1
10 27922 1 1 14 GLU O O -25.094 12.653 1.598 1.00 . A A . 14 GLU O 1 1
10 27923 1 1 14 GLU OE1 O -30.719 12.800 0.521 1.00 . A A . 14 GLU OE1 1 1
10 27924 1 1 14 GLU OE2 O -30.729 11.680 2.397 1.00 . A A . 14 GLU OE2 1 1
10 27925 1 1 15 PHE C C -23.228 12.586 4.123 1.00 . A A . 15 PHE C 1 1
10 27926 1 1 15 PHE CA C -24.174 13.764 3.973 1.00 . A A . 15 PHE CA 1 1
10 27927 1 1 15 PHE CB C -24.110 14.606 5.251 1.00 . A A . 15 PHE CB 1 1
10 27928 1 1 15 PHE CD1 C -26.294 15.798 5.593 1.00 . A A . 15 PHE CD1 1 1
10 27929 1 1 15 PHE CD2 C -24.392 17.064 4.924 1.00 . A A . 15 PHE CD2 1 1
10 27930 1 1 15 PHE CE1 C -27.058 16.949 5.608 1.00 . A A . 15 PHE CE1 1 1
10 27931 1 1 15 PHE CE2 C -25.147 18.217 4.944 1.00 . A A . 15 PHE CE2 1 1
10 27932 1 1 15 PHE CG C -24.953 15.845 5.247 1.00 . A A . 15 PHE CG 1 1
10 27933 1 1 15 PHE CZ C -26.483 18.161 5.285 1.00 . A A . 15 PHE CZ 1 1
10 27934 1 1 15 PHE H H -26.196 13.339 4.435 1.00 . A A . 15 PHE H 1 1
10 27935 1 1 15 PHE HA H -23.876 14.353 3.117 1.00 . A A . 15 PHE HA 1 1
10 27936 1 1 15 PHE HB2 H -24.434 14.001 6.083 1.00 . A A . 15 PHE HB2 1 1
10 27937 1 1 15 PHE HB3 H -23.083 14.907 5.420 1.00 . A A . 15 PHE HB3 1 1
10 27938 1 1 15 PHE HD1 H -26.750 14.845 5.841 1.00 . A A . 15 PHE HD1 1 1
10 27939 1 1 15 PHE HD2 H -23.349 17.109 4.650 1.00 . A A . 15 PHE HD2 1 1
10 27940 1 1 15 PHE HE1 H -28.103 16.902 5.877 1.00 . A A . 15 PHE HE1 1 1
10 27941 1 1 15 PHE HE2 H -24.695 19.163 4.690 1.00 . A A . 15 PHE HE2 1 1
10 27942 1 1 15 PHE HZ H -27.077 19.063 5.303 1.00 . A A . 15 PHE HZ 1 1
10 27943 1 1 15 PHE N N -25.528 13.294 3.714 1.00 . A A . 15 PHE N 1 1
10 27944 1 1 15 PHE O O -22.020 12.766 4.274 1.00 . A A . 15 PHE O 1 1
10 27945 1 1 16 ILE C C -22.570 9.581 2.955 1.00 . A A . 16 ILE C 1 1
10 27946 1 1 16 ILE CA C -22.953 10.197 4.288 1.00 . A A . 16 ILE CA 1 1
10 27947 1 1 16 ILE CB C -23.654 9.165 5.200 1.00 . A A . 16 ILE CB 1 1
10 27948 1 1 16 ILE CD1 C -24.795 8.888 7.462 1.00 . A A . 16 ILE CD1 1 1
10 27949 1 1 16 ILE CG1 C -24.017 9.805 6.540 1.00 . A A . 16 ILE CG1 1 1
10 27950 1 1 16 ILE CG2 C -22.770 7.942 5.419 1.00 . A A . 16 ILE CG2 1 1
10 27951 1 1 16 ILE H H -24.684 11.262 3.747 1.00 . A A . 16 ILE H 1 1
10 27952 1 1 16 ILE HA H -22.022 10.519 4.734 1.00 . A A . 16 ILE HA 1 1
10 27953 1 1 16 ILE HB H -24.559 8.843 4.708 1.00 . A A . 16 ILE HB 1 1
10 27954 1 1 16 ILE HD11 H -24.990 9.395 8.396 1.00 . A A . 16 ILE HD11 1 1
10 27955 1 1 16 ILE HD12 H -24.216 7.994 7.651 1.00 . A A . 16 ILE HD12 1 1
10 27956 1 1 16 ILE HD13 H -25.731 8.621 6.994 1.00 . A A . 16 ILE HD13 1 1
10 27957 1 1 16 ILE HG12 H -23.110 10.094 7.050 1.00 . A A . 16 ILE HG12 1 1
10 27958 1 1 16 ILE HG13 H -24.618 10.685 6.359 1.00 . A A . 16 ILE HG13 1 1
10 27959 1 1 16 ILE HG21 H -23.280 7.244 6.067 1.00 . A A . 16 ILE HG21 1 1
10 27960 1 1 16 ILE HG22 H -21.841 8.246 5.876 1.00 . A A . 16 ILE HG22 1 1
10 27961 1 1 16 ILE HG23 H -22.565 7.470 4.471 1.00 . A A . 16 ILE HG23 1 1
10 27962 1 1 16 ILE N N -23.762 11.376 4.054 1.00 . A A . 16 ILE N 1 1
10 27963 1 1 16 ILE O O -21.496 8.998 2.830 1.00 . A A . 16 ILE O 1 1
10 27964 1 1 17 MET C C -21.760 10.389 0.248 1.00 . A A . 17 MET C 1 1
10 27965 1 1 17 MET CA C -22.965 9.511 0.573 1.00 . A A . 17 MET CA 1 1
10 27966 1 1 17 MET CB C -24.095 9.809 -0.415 1.00 . A A . 17 MET CB 1 1
10 27967 1 1 17 MET CE C -22.513 7.723 -3.630 1.00 . A A . 17 MET CE 1 1
10 27968 1 1 17 MET CG C -23.732 9.446 -1.840 1.00 . A A . 17 MET CG 1 1
10 27969 1 1 17 MET H H -24.379 9.824 2.075 1.00 . A A . 17 MET H 1 1
10 27970 1 1 17 MET HA H -22.659 8.485 0.438 1.00 . A A . 17 MET HA 1 1
10 27971 1 1 17 MET HB2 H -24.973 9.247 -0.132 1.00 . A A . 17 MET HB2 1 1
10 27972 1 1 17 MET HB3 H -24.322 10.863 -0.381 1.00 . A A . 17 MET HB3 1 1
10 27973 1 1 17 MET HE1 H -22.170 6.726 -3.867 1.00 . A A . 17 MET HE1 1 1
10 27974 1 1 17 MET HE2 H -21.685 8.414 -3.693 1.00 . A A . 17 MET HE2 1 1
10 27975 1 1 17 MET HE3 H -23.285 8.018 -4.328 1.00 . A A . 17 MET HE3 1 1
10 27976 1 1 17 MET HG2 H -24.601 9.584 -2.465 1.00 . A A . 17 MET HG2 1 1
10 27977 1 1 17 MET HG3 H -22.937 10.095 -2.176 1.00 . A A . 17 MET HG3 1 1
10 27978 1 1 17 MET N N -23.417 9.714 1.942 1.00 . A A . 17 MET N 1 1
10 27979 1 1 17 MET O O -20.884 9.980 -0.512 1.00 . A A . 17 MET O 1 1
10 27980 1 1 17 MET SD S -23.184 7.736 -1.974 1.00 . A A . 17 MET SD 1 1
10 27981 1 1 18 ALA C C -19.308 11.931 1.294 1.00 . A A . 18 ALA C 1 1
10 27982 1 1 18 ALA CA C -20.560 12.460 0.598 1.00 . A A . 18 ALA CA 1 1
10 27983 1 1 18 ALA CB C -20.891 13.847 1.079 1.00 . A A . 18 ALA CB 1 1
10 27984 1 1 18 ALA H H -22.355 11.834 1.519 1.00 . A A . 18 ALA H 1 1
10 27985 1 1 18 ALA HA H -20.385 12.498 -0.466 1.00 . A A . 18 ALA HA 1 1
10 27986 1 1 18 ALA HB1 H -21.200 13.794 2.112 1.00 . A A . 18 ALA HB1 1 1
10 27987 1 1 18 ALA HB2 H -21.697 14.246 0.481 1.00 . A A . 18 ALA HB2 1 1
10 27988 1 1 18 ALA HB3 H -20.019 14.478 0.986 1.00 . A A . 18 ALA HB3 1 1
10 27989 1 1 18 ALA N N -21.683 11.569 0.849 1.00 . A A . 18 ALA N 1 1
10 27990 1 1 18 ALA O O -18.196 12.127 0.827 1.00 . A A . 18 ALA O 1 1
10 27991 1 1 19 GLU C C -17.856 9.448 2.245 1.00 . A A . 19 GLU C 1 1
10 27992 1 1 19 GLU CA C -18.461 10.542 3.128 1.00 . A A . 19 GLU CA 1 1
10 27993 1 1 19 GLU CB C -18.998 9.944 4.445 1.00 . A A . 19 GLU CB 1 1
10 27994 1 1 19 GLU CD C -16.942 9.612 5.932 1.00 . A A . 19 GLU CD 1 1
10 27995 1 1 19 GLU CG C -18.057 8.959 5.131 1.00 . A A . 19 GLU CG 1 1
10 27996 1 1 19 GLU H H -20.442 11.215 2.753 1.00 . A A . 19 GLU H 1 1
10 27997 1 1 19 GLU HA H -17.624 11.189 3.336 1.00 . A A . 19 GLU HA 1 1
10 27998 1 1 19 GLU HB2 H -19.197 10.749 5.136 1.00 . A A . 19 GLU HB2 1 1
10 27999 1 1 19 GLU HB3 H -19.925 9.427 4.237 1.00 . A A . 19 GLU HB3 1 1
10 28000 1 1 19 GLU HG2 H -18.638 8.343 5.799 1.00 . A A . 19 GLU HG2 1 1
10 28001 1 1 19 GLU HG3 H -17.611 8.334 4.372 1.00 . A A . 19 GLU HG3 1 1
10 28002 1 1 19 GLU N N -19.524 11.261 2.413 1.00 . A A . 19 GLU N 1 1
10 28003 1 1 19 GLU O O -16.673 9.145 2.378 1.00 . A A . 19 GLU O 1 1
10 28004 1 1 19 GLU OE1 O -15.947 10.067 5.331 1.00 . A A . 19 GLU OE1 1 1
10 28005 1 1 19 GLU OE2 O -17.031 9.622 7.179 1.00 . A A . 19 GLU OE2 1 1
10 28006 1 1 20 LEU C C -17.394 8.509 -0.785 1.00 . A A . 20 LEU C 1 1
10 28007 1 1 20 LEU CA C -17.986 7.862 0.473 1.00 . A A . 20 LEU CA 1 1
10 28008 1 1 20 LEU CB C -18.972 6.733 0.159 1.00 . A A . 20 LEU CB 1 1
10 28009 1 1 20 LEU CD1 C -17.393 4.778 0.127 1.00 . A A . 20 LEU CD1 1 1
10 28010 1 1 20 LEU CD2 C -19.554 4.671 -1.130 1.00 . A A . 20 LEU CD2 1 1
10 28011 1 1 20 LEU CG C -18.420 5.572 -0.667 1.00 . A A . 20 LEU CG 1 1
10 28012 1 1 20 LEU H H -19.528 9.152 1.165 1.00 . A A . 20 LEU H 1 1
10 28013 1 1 20 LEU HA H -17.155 7.504 1.060 1.00 . A A . 20 LEU HA 1 1
10 28014 1 1 20 LEU HB2 H -19.332 6.335 1.095 1.00 . A A . 20 LEU HB2 1 1
10 28015 1 1 20 LEU HB3 H -19.811 7.157 -0.376 1.00 . A A . 20 LEU HB3 1 1
10 28016 1 1 20 LEU HD11 H -16.596 5.434 0.444 1.00 . A A . 20 LEU HD11 1 1
10 28017 1 1 20 LEU HD12 H -16.989 3.994 -0.496 1.00 . A A . 20 LEU HD12 1 1
10 28018 1 1 20 LEU HD13 H -17.867 4.339 0.993 1.00 . A A . 20 LEU HD13 1 1
10 28019 1 1 20 LEU HD21 H -20.066 4.265 -0.269 1.00 . A A . 20 LEU HD21 1 1
10 28020 1 1 20 LEU HD22 H -19.154 3.864 -1.724 1.00 . A A . 20 LEU HD22 1 1
10 28021 1 1 20 LEU HD23 H -20.250 5.246 -1.724 1.00 . A A . 20 LEU HD23 1 1
10 28022 1 1 20 LEU HG H -17.930 5.967 -1.545 1.00 . A A . 20 LEU HG 1 1
10 28023 1 1 20 LEU N N -18.598 8.880 1.313 1.00 . A A . 20 LEU N 1 1
10 28024 1 1 20 LEU O O -16.266 8.198 -1.174 1.00 . A A . 20 LEU O 1 1
10 28025 1 1 21 LEU C C -16.310 10.936 -2.130 1.00 . A A . 21 LEU C 1 1
10 28026 1 1 21 LEU CA C -17.640 10.262 -2.491 1.00 . A A . 21 LEU CA 1 1
10 28027 1 1 21 LEU CB C -18.656 11.355 -2.861 1.00 . A A . 21 LEU CB 1 1
10 28028 1 1 21 LEU CD1 C -20.879 12.060 -3.776 1.00 . A A . 21 LEU CD1 1 1
10 28029 1 1 21 LEU CD2 C -19.823 9.958 -4.584 1.00 . A A . 21 LEU CD2 1 1
10 28030 1 1 21 LEU CG C -20.010 10.875 -3.394 1.00 . A A . 21 LEU CG 1 1
10 28031 1 1 21 LEU H H -19.086 9.519 -1.122 1.00 . A A . 21 LEU H 1 1
10 28032 1 1 21 LEU HA H -17.439 9.658 -3.363 1.00 . A A . 21 LEU HA 1 1
10 28033 1 1 21 LEU HB2 H -18.838 11.952 -1.983 1.00 . A A . 21 LEU HB2 1 1
10 28034 1 1 21 LEU HB3 H -18.206 11.988 -3.615 1.00 . A A . 21 LEU HB3 1 1
10 28035 1 1 21 LEU HD11 H -21.820 11.699 -4.175 1.00 . A A . 21 LEU HD11 1 1
10 28036 1 1 21 LEU HD12 H -20.371 12.650 -4.526 1.00 . A A . 21 LEU HD12 1 1
10 28037 1 1 21 LEU HD13 H -21.066 12.669 -2.904 1.00 . A A . 21 LEU HD13 1 1
10 28038 1 1 21 LEU HD21 H -19.223 9.108 -4.291 1.00 . A A . 21 LEU HD21 1 1
10 28039 1 1 21 LEU HD22 H -19.322 10.496 -5.377 1.00 . A A . 21 LEU HD22 1 1
10 28040 1 1 21 LEU HD23 H -20.789 9.616 -4.929 1.00 . A A . 21 LEU HD23 1 1
10 28041 1 1 21 LEU HG H -20.528 10.326 -2.619 1.00 . A A . 21 LEU HG 1 1
10 28042 1 1 21 LEU N N -18.147 9.424 -1.393 1.00 . A A . 21 LEU N 1 1
10 28043 1 1 21 LEU O O -15.397 11.006 -2.957 1.00 . A A . 21 LEU O 1 1
10 28044 1 1 22 GLN C C -13.797 11.219 -0.317 1.00 . A A . 22 GLN C 1 1
10 28045 1 1 22 GLN CA C -14.989 12.156 -0.519 1.00 . A A . 22 GLN CA 1 1
10 28046 1 1 22 GLN CB C -15.231 12.978 0.744 1.00 . A A . 22 GLN CB 1 1
10 28047 1 1 22 GLN CD C -16.252 15.011 1.807 1.00 . A A . 22 GLN CD 1 1
10 28048 1 1 22 GLN CG C -16.011 14.260 0.514 1.00 . A A . 22 GLN CG 1 1
10 28049 1 1 22 GLN H H -16.929 11.308 -0.265 1.00 . A A . 22 GLN H 1 1
10 28050 1 1 22 GLN HA H -14.755 12.823 -1.333 1.00 . A A . 22 GLN HA 1 1
10 28051 1 1 22 GLN HB2 H -15.786 12.373 1.447 1.00 . A A . 22 GLN HB2 1 1
10 28052 1 1 22 GLN HB3 H -14.280 13.235 1.182 1.00 . A A . 22 GLN HB3 1 1
10 28053 1 1 22 GLN HE21 H -17.951 14.027 2.091 1.00 . A A . 22 GLN HE21 1 1
10 28054 1 1 22 GLN HE22 H -17.530 15.174 3.316 1.00 . A A . 22 GLN HE22 1 1
10 28055 1 1 22 GLN HG2 H -15.450 14.894 -0.158 1.00 . A A . 22 GLN HG2 1 1
10 28056 1 1 22 GLN HG3 H -16.965 14.019 0.068 1.00 . A A . 22 GLN HG3 1 1
10 28057 1 1 22 GLN N N -16.192 11.429 -0.911 1.00 . A A . 22 GLN N 1 1
10 28058 1 1 22 GLN NE2 N -17.357 14.710 2.470 1.00 . A A . 22 GLN NE2 1 1
10 28059 1 1 22 GLN O O -12.660 11.591 -0.600 1.00 . A A . 22 GLN O 1 1
10 28060 1 1 22 GLN OE1 O -15.443 15.846 2.214 1.00 . A A . 22 GLN OE1 1 1
10 28061 1 1 23 THR C C -12.479 8.349 -0.802 1.00 . A A . 23 THR C 1 1
10 28062 1 1 23 THR CA C -12.999 9.051 0.451 1.00 . A A . 23 THR CA 1 1
10 28063 1 1 23 THR CB C -13.406 8.038 1.534 1.00 . A A . 23 THR CB 1 1
10 28064 1 1 23 THR CG2 C -13.721 8.761 2.834 1.00 . A A . 23 THR CG2 1 1
10 28065 1 1 23 THR H H -14.988 9.749 0.325 1.00 . A A . 23 THR H 1 1
10 28066 1 1 23 THR HA H -12.116 9.576 0.779 1.00 . A A . 23 THR HA 1 1
10 28067 1 1 23 THR HB H -12.577 7.367 1.708 1.00 . A A . 23 THR HB 1 1
10 28068 1 1 23 THR HG1 H -15.351 7.790 1.261 1.00 . A A . 23 THR HG1 1 1
10 28069 1 1 23 THR HG21 H -12.835 9.268 3.187 1.00 . A A . 23 THR HG21 1 1
10 28070 1 1 23 THR HG22 H -14.047 8.046 3.575 1.00 . A A . 23 THR HG22 1 1
10 28071 1 1 23 THR HG23 H -14.506 9.487 2.661 1.00 . A A . 23 THR HG23 1 1
10 28072 1 1 23 THR N N -14.059 10.008 0.161 1.00 . A A . 23 THR N 1 1
10 28073 1 1 23 THR O O -11.314 7.986 -0.817 1.00 . A A . 23 THR O 1 1
10 28074 1 1 23 THR OG1 O -14.544 7.280 1.111 1.00 . A A . 23 THR OG1 1 1
10 28075 1 1 24 GLU C C -11.662 9.064 -3.482 1.00 . A A . 24 GLU C 1 1
10 28076 1 1 24 GLU CA C -12.734 8.018 -3.200 1.00 . A A . 24 GLU CA 1 1
10 28077 1 1 24 GLU CB C -13.830 8.107 -4.264 1.00 . A A . 24 GLU CB 1 1
10 28078 1 1 24 GLU CD C -13.380 5.645 -4.716 1.00 . A A . 24 GLU CD 1 1
10 28079 1 1 24 GLU CG C -14.444 6.736 -4.539 1.00 . A A . 24 GLU CG 1 1
10 28080 1 1 24 GLU H H -14.227 7.860 -1.685 1.00 . A A . 24 GLU H 1 1
10 28081 1 1 24 GLU HA H -12.232 7.081 -3.414 1.00 . A A . 24 GLU HA 1 1
10 28082 1 1 24 GLU HB2 H -14.605 8.793 -3.953 1.00 . A A . 24 GLU HB2 1 1
10 28083 1 1 24 GLU HB3 H -13.391 8.468 -5.185 1.00 . A A . 24 GLU HB3 1 1
10 28084 1 1 24 GLU HG2 H -15.078 6.467 -3.709 1.00 . A A . 24 GLU HG2 1 1
10 28085 1 1 24 GLU HG3 H -15.033 6.794 -5.442 1.00 . A A . 24 GLU HG3 1 1
10 28086 1 1 24 GLU N N -13.284 8.108 -1.826 1.00 . A A . 24 GLU N 1 1
10 28087 1 1 24 GLU O O -10.504 8.694 -3.645 1.00 . A A . 24 GLU O 1 1
10 28088 1 1 24 GLU OE1 O -12.683 5.634 -5.754 1.00 . A A . 24 GLU OE1 1 1
10 28089 1 1 24 GLU OE2 O -13.217 4.801 -3.804 1.00 . A A . 24 GLU OE2 1 1
10 28090 1 1 25 LYS C C -9.825 11.355 -2.932 1.00 . A A . 25 LYS C 1 1
10 28091 1 1 25 LYS CA C -11.002 11.349 -3.920 1.00 . A A . 25 LYS CA 1 1
10 28092 1 1 25 LYS CB C -11.639 12.730 -4.051 1.00 . A A . 25 LYS CB 1 1
10 28093 1 1 25 LYS CD C -13.621 14.087 -4.815 1.00 . A A . 25 LYS CD 1 1
10 28094 1 1 25 LYS CE C -15.093 14.007 -5.209 1.00 . A A . 25 LYS CE 1 1
10 28095 1 1 25 LYS CG C -12.935 12.725 -4.855 1.00 . A A . 25 LYS CG 1 1
10 28096 1 1 25 LYS H H -12.925 10.610 -3.363 1.00 . A A . 25 LYS H 1 1
10 28097 1 1 25 LYS HA H -10.567 11.040 -4.857 1.00 . A A . 25 LYS HA 1 1
10 28098 1 1 25 LYS HB2 H -11.851 13.113 -3.063 1.00 . A A . 25 LYS HB2 1 1
10 28099 1 1 25 LYS HB3 H -10.939 13.389 -4.541 1.00 . A A . 25 LYS HB3 1 1
10 28100 1 1 25 LYS HD2 H -13.552 14.482 -3.812 1.00 . A A . 25 LYS HD2 1 1
10 28101 1 1 25 LYS HD3 H -13.111 14.753 -5.498 1.00 . A A . 25 LYS HD3 1 1
10 28102 1 1 25 LYS HE2 H -15.600 13.353 -4.516 1.00 . A A . 25 LYS HE2 1 1
10 28103 1 1 25 LYS HE3 H -15.521 14.998 -5.141 1.00 . A A . 25 LYS HE3 1 1
10 28104 1 1 25 LYS HG2 H -12.702 12.478 -5.883 1.00 . A A . 25 LYS HG2 1 1
10 28105 1 1 25 LYS HG3 H -13.601 11.978 -4.448 1.00 . A A . 25 LYS HG3 1 1
10 28106 1 1 25 LYS HZ1 H -14.925 12.524 -6.665 1.00 . A A . 25 LYS HZ1 1 1
10 28107 1 1 25 LYS HZ2 H -14.803 14.096 -7.278 1.00 . A A . 25 LYS HZ2 1 1
10 28108 1 1 25 LYS HZ3 H -16.317 13.472 -6.819 1.00 . A A . 25 LYS HZ3 1 1
10 28109 1 1 25 LYS N N -12.001 10.341 -3.550 1.00 . A A . 25 LYS N 1 1
10 28110 1 1 25 LYS NZ N -15.296 13.490 -6.589 1.00 . A A . 25 LYS NZ 1 1
10 28111 1 1 25 LYS O O -8.675 11.289 -3.356 1.00 . A A . 25 LYS O 1 1
10 28112 1 1 26 ALA C C -8.276 9.891 -0.809 1.00 . A A . 26 ALA C 1 1
10 28113 1 1 26 ALA CA C -9.095 11.173 -0.594 1.00 . A A . 26 ALA CA 1 1
10 28114 1 1 26 ALA CB C -9.783 11.115 0.761 1.00 . A A . 26 ALA CB 1 1
10 28115 1 1 26 ALA H H -11.013 11.649 -1.350 1.00 . A A . 26 ALA H 1 1
10 28116 1 1 26 ALA HA H -8.340 11.944 -0.540 1.00 . A A . 26 ALA HA 1 1
10 28117 1 1 26 ALA HB1 H -10.475 10.285 0.776 1.00 . A A . 26 ALA HB1 1 1
10 28118 1 1 26 ALA HB2 H -10.323 12.036 0.932 1.00 . A A . 26 ALA HB2 1 1
10 28119 1 1 26 ALA HB3 H -9.043 10.984 1.535 1.00 . A A . 26 ALA HB3 1 1
10 28120 1 1 26 ALA N N -10.104 11.413 -1.640 1.00 . A A . 26 ALA N 1 1
10 28121 1 1 26 ALA O O -7.115 9.848 -0.430 1.00 . A A . 26 ALA O 1 1
10 28122 1 1 27 TYR C C -7.289 7.669 -2.911 1.00 . A A . 27 TYR C 1 1
10 28123 1 1 27 TYR CA C -8.084 7.625 -1.608 1.00 . A A . 27 TYR CA 1 1
10 28124 1 1 27 TYR CB C -9.006 6.400 -1.538 1.00 . A A . 27 TYR CB 1 1
10 28125 1 1 27 TYR CD1 C -7.375 4.937 -0.281 1.00 . A A . 27 TYR CD1 1 1
10 28126 1 1 27 TYR CD2 C -8.609 3.979 -2.085 1.00 . A A . 27 TYR CD2 1 1
10 28127 1 1 27 TYR CE1 C -6.758 3.724 -0.052 1.00 . A A . 27 TYR CE1 1 1
10 28128 1 1 27 TYR CE2 C -8.002 2.763 -1.857 1.00 . A A . 27 TYR CE2 1 1
10 28129 1 1 27 TYR CG C -8.307 5.085 -1.302 1.00 . A A . 27 TYR CG 1 1
10 28130 1 1 27 TYR CZ C -7.076 2.639 -0.843 1.00 . A A . 27 TYR CZ 1 1
10 28131 1 1 27 TYR H H -9.766 8.932 -1.705 1.00 . A A . 27 TYR H 1 1
10 28132 1 1 27 TYR HA H -7.320 7.546 -0.848 1.00 . A A . 27 TYR HA 1 1
10 28133 1 1 27 TYR HB2 H -9.703 6.538 -0.725 1.00 . A A . 27 TYR HB2 1 1
10 28134 1 1 27 TYR HB3 H -9.560 6.315 -2.462 1.00 . A A . 27 TYR HB3 1 1
10 28135 1 1 27 TYR HD1 H -7.130 5.791 0.336 1.00 . A A . 27 TYR HD1 1 1
10 28136 1 1 27 TYR HD2 H -9.329 4.078 -2.884 1.00 . A A . 27 TYR HD2 1 1
10 28137 1 1 27 TYR HE1 H -6.031 3.630 0.743 1.00 . A A . 27 TYR HE1 1 1
10 28138 1 1 27 TYR HE2 H -8.255 1.910 -2.474 1.00 . A A . 27 TYR HE2 1 1
10 28139 1 1 27 TYR HH H -5.960 1.163 -1.382 1.00 . A A . 27 TYR HH 1 1
10 28140 1 1 27 TYR N N -8.836 8.864 -1.404 1.00 . A A . 27 TYR N 1 1
10 28141 1 1 27 TYR O O -6.092 7.407 -2.894 1.00 . A A . 27 TYR O 1 1
10 28142 1 1 27 TYR OH O -6.477 1.421 -0.611 1.00 . A A . 27 TYR OH 1 1
10 28143 1 1 28 VAL C C -6.094 9.178 -5.284 1.00 . A A . 28 VAL C 1 1
10 28144 1 1 28 VAL CA C -7.168 8.066 -5.286 1.00 . A A . 28 VAL CA 1 1
10 28145 1 1 28 VAL CB C -8.129 8.216 -6.500 1.00 . A A . 28 VAL CB 1 1
10 28146 1 1 28 VAL CG1 C -9.443 7.484 -6.244 1.00 . A A . 28 VAL CG1 1 1
10 28147 1 1 28 VAL CG2 C -8.387 9.667 -6.871 1.00 . A A . 28 VAL CG2 1 1
10 28148 1 1 28 VAL H H -8.877 8.161 -4.042 1.00 . A A . 28 VAL H 1 1
10 28149 1 1 28 VAL HA H -6.652 7.125 -5.417 1.00 . A A . 28 VAL HA 1 1
10 28150 1 1 28 VAL HB H -7.655 7.741 -7.346 1.00 . A A . 28 VAL HB 1 1
10 28151 1 1 28 VAL HG11 H -10.000 8.002 -5.474 1.00 . A A . 28 VAL HG11 1 1
10 28152 1 1 28 VAL HG12 H -9.239 6.474 -5.922 1.00 . A A . 28 VAL HG12 1 1
10 28153 1 1 28 VAL HG13 H -10.029 7.461 -7.150 1.00 . A A . 28 VAL HG13 1 1
10 28154 1 1 28 VAL HG21 H -7.443 10.165 -7.045 1.00 . A A . 28 VAL HG21 1 1
10 28155 1 1 28 VAL HG22 H -8.925 10.162 -6.072 1.00 . A A . 28 VAL HG22 1 1
10 28156 1 1 28 VAL HG23 H -8.975 9.695 -7.775 1.00 . A A . 28 VAL HG23 1 1
10 28157 1 1 28 VAL N N -7.905 8.004 -4.028 1.00 . A A . 28 VAL N 1 1
10 28158 1 1 28 VAL O O -5.045 9.025 -5.916 1.00 . A A . 28 VAL O 1 1
10 28159 1 1 29 ARG C C -4.207 10.979 -3.550 1.00 . A A . 29 ARG C 1 1
10 28160 1 1 29 ARG CA C -5.354 11.374 -4.494 1.00 . A A . 29 ARG CA 1 1
10 28161 1 1 29 ARG CB C -6.037 12.685 -4.044 1.00 . A A . 29 ARG CB 1 1
10 28162 1 1 29 ARG CD C -3.998 14.226 -4.267 1.00 . A A . 29 ARG CD 1 1
10 28163 1 1 29 ARG CG C -5.469 14.001 -4.606 1.00 . A A . 29 ARG CG 1 1
10 28164 1 1 29 ARG CZ C -2.538 14.246 -2.278 1.00 . A A . 29 ARG CZ 1 1
10 28165 1 1 29 ARG H H -7.211 10.371 -4.116 1.00 . A A . 29 ARG H 1 1
10 28166 1 1 29 ARG HA H -4.944 11.470 -5.482 1.00 . A A . 29 ARG HA 1 1
10 28167 1 1 29 ARG HB2 H -7.076 12.633 -4.325 1.00 . A A . 29 ARG HB2 1 1
10 28168 1 1 29 ARG HB3 H -5.980 12.734 -2.964 1.00 . A A . 29 ARG HB3 1 1
10 28169 1 1 29 ARG HD2 H -3.401 13.549 -4.861 1.00 . A A . 29 ARG HD2 1 1
10 28170 1 1 29 ARG HD3 H -3.733 15.254 -4.518 1.00 . A A . 29 ARG HD3 1 1
10 28171 1 1 29 ARG HE H -4.415 13.566 -2.311 1.00 . A A . 29 ARG HE 1 1
10 28172 1 1 29 ARG HG2 H -5.578 14.000 -5.679 1.00 . A A . 29 ARG HG2 1 1
10 28173 1 1 29 ARG HG3 H -6.048 14.818 -4.197 1.00 . A A . 29 ARG HG3 1 1
10 28174 1 1 29 ARG HH11 H -1.784 15.236 -3.875 1.00 . A A . 29 ARG HH11 1 1
10 28175 1 1 29 ARG HH12 H -0.699 15.090 -2.535 1.00 . A A . 29 ARG HH12 1 1
10 28176 1 1 29 ARG HH21 H -3.033 13.347 -0.516 1.00 . A A . 29 ARG HH21 1 1
10 28177 1 1 29 ARG HH22 H -1.433 14.030 -0.589 1.00 . A A . 29 ARG HH22 1 1
10 28178 1 1 29 ARG N N -6.337 10.278 -4.564 1.00 . A A . 29 ARG N 1 1
10 28179 1 1 29 ARG NE N -3.711 13.993 -2.850 1.00 . A A . 29 ARG NE 1 1
10 28180 1 1 29 ARG NH1 N -1.602 14.915 -2.947 1.00 . A A . 29 ARG NH1 1 1
10 28181 1 1 29 ARG NH2 N -2.313 13.847 -1.030 1.00 . A A . 29 ARG NH2 1 1
10 28182 1 1 29 ARG O O -3.032 11.182 -3.866 1.00 . A A . 29 ARG O 1 1
10 28183 1 1 30 ASP C C -2.845 8.633 -1.962 1.00 . A A . 30 ASP C 1 1
10 28184 1 1 30 ASP CA C -3.565 9.889 -1.462 1.00 . A A . 30 ASP CA 1 1
10 28185 1 1 30 ASP CB C -4.196 9.684 -0.070 1.00 . A A . 30 ASP CB 1 1
10 28186 1 1 30 ASP CG C -4.347 10.999 0.686 1.00 . A A . 30 ASP CG 1 1
10 28187 1 1 30 ASP H H -5.507 10.206 -2.244 1.00 . A A . 30 ASP H 1 1
10 28188 1 1 30 ASP HA H -2.740 10.582 -1.329 1.00 . A A . 30 ASP HA 1 1
10 28189 1 1 30 ASP HB2 H -5.176 9.246 -0.171 1.00 . A A . 30 ASP HB2 1 1
10 28190 1 1 30 ASP HB3 H -3.567 9.028 0.520 1.00 . A A . 30 ASP HB3 1 1
10 28191 1 1 30 ASP N N -4.550 10.376 -2.426 1.00 . A A . 30 ASP N 1 1
10 28192 1 1 30 ASP O O -1.795 8.280 -1.418 1.00 . A A . 30 ASP O 1 1
10 28193 1 1 30 ASP OD1 O -4.103 12.077 0.088 1.00 . A A . 30 ASP OD1 1 1
10 28194 1 1 30 ASP OD2 O -4.702 10.959 1.886 1.00 . A A . 30 ASP OD2 1 1
10 28195 1 1 31 LEU C C -1.573 7.560 -4.634 1.00 . A A . 31 LEU C 1 1
10 28196 1 1 31 LEU CA C -2.546 6.921 -3.653 1.00 . A A . 31 LEU CA 1 1
10 28197 1 1 31 LEU CB C -3.460 5.924 -4.376 1.00 . A A . 31 LEU CB 1 1
10 28198 1 1 31 LEU CD1 C -4.067 5.142 -2.052 1.00 . A A . 31 LEU CD1 1 1
10 28199 1 1 31 LEU CD2 C -5.405 4.388 -3.999 1.00 . A A . 31 LEU CD2 1 1
10 28200 1 1 31 LEU CG C -4.015 4.774 -3.523 1.00 . A A . 31 LEU CG 1 1
10 28201 1 1 31 LEU H H -4.219 8.163 -3.396 1.00 . A A . 31 LEU H 1 1
10 28202 1 1 31 LEU HA H -1.975 6.406 -2.893 1.00 . A A . 31 LEU HA 1 1
10 28203 1 1 31 LEU HB2 H -4.297 6.471 -4.786 1.00 . A A . 31 LEU HB2 1 1
10 28204 1 1 31 LEU HB3 H -2.902 5.494 -5.194 1.00 . A A . 31 LEU HB3 1 1
10 28205 1 1 31 LEU HD11 H -4.424 4.294 -1.487 1.00 . A A . 31 LEU HD11 1 1
10 28206 1 1 31 LEU HD12 H -4.737 5.978 -1.915 1.00 . A A . 31 LEU HD12 1 1
10 28207 1 1 31 LEU HD13 H -3.080 5.414 -1.712 1.00 . A A . 31 LEU HD13 1 1
10 28208 1 1 31 LEU HD21 H -5.339 3.898 -4.958 1.00 . A A . 31 LEU HD21 1 1
10 28209 1 1 31 LEU HD22 H -6.017 5.276 -4.084 1.00 . A A . 31 LEU HD22 1 1
10 28210 1 1 31 LEU HD23 H -5.850 3.714 -3.285 1.00 . A A . 31 LEU HD23 1 1
10 28211 1 1 31 LEU HG H -3.374 3.911 -3.630 1.00 . A A . 31 LEU HG 1 1
10 28212 1 1 31 LEU N N -3.333 7.971 -3.014 1.00 . A A . 31 LEU N 1 1
10 28213 1 1 31 LEU O O -0.388 7.235 -4.644 1.00 . A A . 31 LEU O 1 1
10 28214 1 1 32 HIS C C -0.041 9.857 -5.674 1.00 . A A . 32 HIS C 1 1
10 28215 1 1 32 HIS CA C -1.285 9.292 -6.358 1.00 . A A . 32 HIS CA 1 1
10 28216 1 1 32 HIS CB C -2.098 10.462 -6.941 1.00 . A A . 32 HIS CB 1 1
10 28217 1 1 32 HIS CD2 C -0.323 11.779 -8.274 1.00 . A A . 32 HIS CD2 1 1
10 28218 1 1 32 HIS CE1 C -1.169 11.567 -10.274 1.00 . A A . 32 HIS CE1 1 1
10 28219 1 1 32 HIS CG C -1.456 11.065 -8.152 1.00 . A A . 32 HIS CG 1 1
10 28220 1 1 32 HIS H H -3.056 8.677 -5.365 1.00 . A A . 32 HIS H 1 1
10 28221 1 1 32 HIS HA H -0.947 8.692 -7.189 1.00 . A A . 32 HIS HA 1 1
10 28222 1 1 32 HIS HB2 H -3.077 10.124 -7.222 1.00 . A A . 32 HIS HB2 1 1
10 28223 1 1 32 HIS HB3 H -2.188 11.237 -6.195 1.00 . A A . 32 HIS HB3 1 1
10 28224 1 1 32 HIS HD1 H -2.805 10.493 -9.671 1.00 . A A . 32 HIS HD1 1 1
10 28225 1 1 32 HIS HD2 H 0.323 12.064 -7.470 1.00 . A A . 32 HIS HD2 1 1
10 28226 1 1 32 HIS HE1 H -1.322 11.654 -11.337 1.00 . A A . 32 HIS HE1 1 1
10 28227 1 1 32 HIS HE2 H 0.679 12.410 -10.009 1.00 . A A . 32 HIS HE2 1 1
10 28228 1 1 32 HIS N N -2.092 8.499 -5.426 1.00 . A A . 32 HIS N 1 1
10 28229 1 1 32 HIS ND1 N -1.970 10.949 -9.426 1.00 . A A . 32 HIS ND1 1 1
10 28230 1 1 32 HIS NE2 N -0.159 12.079 -9.601 1.00 . A A . 32 HIS NE2 1 1
10 28231 1 1 32 HIS O O 1.074 9.661 -6.159 1.00 . A A . 32 HIS O 1 1
10 28232 1 1 33 GLU C C 1.845 10.237 -3.255 1.00 . A A . 33 GLU C 1 1
10 28233 1 1 33 GLU CA C 0.887 11.236 -3.912 1.00 . A A . 33 GLU CA 1 1
10 28234 1 1 33 GLU CB C 0.394 12.259 -2.888 1.00 . A A . 33 GLU CB 1 1
10 28235 1 1 33 GLU CD C 1.728 14.345 -3.341 1.00 . A A . 33 GLU CD 1 1
10 28236 1 1 33 GLU CG C 1.479 13.200 -2.384 1.00 . A A . 33 GLU CG 1 1
10 28237 1 1 33 GLU H H -1.138 10.604 -4.192 1.00 . A A . 33 GLU H 1 1
10 28238 1 1 33 GLU HA H 1.432 11.730 -4.700 1.00 . A A . 33 GLU HA 1 1
10 28239 1 1 33 GLU HB2 H -0.384 12.857 -3.341 1.00 . A A . 33 GLU HB2 1 1
10 28240 1 1 33 GLU HB3 H -0.018 11.732 -2.039 1.00 . A A . 33 GLU HB3 1 1
10 28241 1 1 33 GLU HG2 H 1.180 13.604 -1.427 1.00 . A A . 33 GLU HG2 1 1
10 28242 1 1 33 GLU HG3 H 2.399 12.642 -2.265 1.00 . A A . 33 GLU HG3 1 1
10 28243 1 1 33 GLU N N -0.229 10.549 -4.561 1.00 . A A . 33 GLU N 1 1
10 28244 1 1 33 GLU O O 3.022 10.530 -3.070 1.00 . A A . 33 GLU O 1 1
10 28245 1 1 33 GLU OE1 O 1.047 15.387 -3.217 1.00 . A A . 33 GLU OE1 1 1
10 28246 1 1 33 GLU OE2 O 2.595 14.213 -4.228 1.00 . A A . 33 GLU OE2 1 1
10 28247 1 1 34 CYS C C 3.135 7.411 -3.397 1.00 . A A . 34 CYS C 1 1
10 28248 1 1 34 CYS CA C 2.192 8.011 -2.354 1.00 . A A . 34 CYS CA 1 1
10 28249 1 1 34 CYS CB C 1.344 6.929 -1.695 1.00 . A A . 34 CYS CB 1 1
10 28250 1 1 34 CYS H H 0.406 8.859 -3.106 1.00 . A A . 34 CYS H 1 1
10 28251 1 1 34 CYS HA H 2.870 8.450 -1.644 1.00 . A A . 34 CYS HA 1 1
10 28252 1 1 34 CYS HB2 H 0.993 7.286 -0.741 1.00 . A A . 34 CYS HB2 1 1
10 28253 1 1 34 CYS HB3 H 0.497 6.714 -2.331 1.00 . A A . 34 CYS HB3 1 1
10 28254 1 1 34 CYS HG H 1.353 4.509 -0.916 1.00 . A A . 34 CYS HG 1 1
10 28255 1 1 34 CYS N N 1.352 9.053 -2.931 1.00 . A A . 34 CYS N 1 1
10 28256 1 1 34 CYS O O 4.339 7.305 -3.133 1.00 . A A . 34 CYS O 1 1
10 28257 1 1 34 CYS SG S 2.220 5.380 -1.413 1.00 . A A . 34 CYS SG 1 1
10 28258 1 1 35 LEU C C 4.611 7.534 -5.947 1.00 . A A . 35 LEU C 1 1
10 28259 1 1 35 LEU CA C 3.498 6.538 -5.633 1.00 . A A . 35 LEU CA 1 1
10 28260 1 1 35 LEU CB C 2.680 6.317 -6.907 1.00 . A A . 35 LEU CB 1 1
10 28261 1 1 35 LEU CD1 C 0.468 5.932 -8.025 1.00 . A A . 35 LEU CD1 1 1
10 28262 1 1 35 LEU CD2 C 1.085 4.584 -6.008 1.00 . A A . 35 LEU CD2 1 1
10 28263 1 1 35 LEU CG C 1.210 5.934 -6.699 1.00 . A A . 35 LEU CG 1 1
10 28264 1 1 35 LEU H H 1.670 6.983 -4.718 1.00 . A A . 35 LEU H 1 1
10 28265 1 1 35 LEU HA H 3.935 5.598 -5.336 1.00 . A A . 35 LEU HA 1 1
10 28266 1 1 35 LEU HB2 H 2.713 7.226 -7.491 1.00 . A A . 35 LEU HB2 1 1
10 28267 1 1 35 LEU HB3 H 3.157 5.530 -7.471 1.00 . A A . 35 LEU HB3 1 1
10 28268 1 1 35 LEU HD11 H 0.927 5.225 -8.699 1.00 . A A . 35 LEU HD11 1 1
10 28269 1 1 35 LEU HD12 H 0.502 6.929 -8.458 1.00 . A A . 35 LEU HD12 1 1
10 28270 1 1 35 LEU HD13 H -0.561 5.650 -7.859 1.00 . A A . 35 LEU HD13 1 1
10 28271 1 1 35 LEU HD21 H 0.039 4.332 -5.894 1.00 . A A . 35 LEU HD21 1 1
10 28272 1 1 35 LEU HD22 H 1.548 4.635 -5.033 1.00 . A A . 35 LEU HD22 1 1
10 28273 1 1 35 LEU HD23 H 1.575 3.829 -6.598 1.00 . A A . 35 LEU HD23 1 1
10 28274 1 1 35 LEU HG H 0.745 6.676 -6.065 1.00 . A A . 35 LEU HG 1 1
10 28275 1 1 35 LEU N N 2.634 7.021 -4.561 1.00 . A A . 35 LEU N 1 1
10 28276 1 1 35 LEU O O 5.752 7.149 -6.176 1.00 . A A . 35 LEU O 1 1
10 28277 1 1 36 GLU C C 6.227 10.218 -5.325 1.00 . A A . 36 GLU C 1 1
10 28278 1 1 36 GLU CA C 5.173 9.867 -6.369 1.00 . A A . 36 GLU CA 1 1
10 28279 1 1 36 GLU CB C 4.381 11.121 -6.729 1.00 . A A . 36 GLU CB 1 1
10 28280 1 1 36 GLU CD C 5.125 10.995 -9.142 1.00 . A A . 36 GLU CD 1 1
10 28281 1 1 36 GLU CG C 3.956 11.162 -8.193 1.00 . A A . 36 GLU CG 1 1
10 28282 1 1 36 GLU H H 3.375 9.055 -5.614 1.00 . A A . 36 GLU H 1 1
10 28283 1 1 36 GLU HA H 5.651 9.532 -7.278 1.00 . A A . 36 GLU HA 1 1
10 28284 1 1 36 GLU HB2 H 3.494 11.163 -6.114 1.00 . A A . 36 GLU HB2 1 1
10 28285 1 1 36 GLU HB3 H 4.991 11.989 -6.528 1.00 . A A . 36 GLU HB3 1 1
10 28286 1 1 36 GLU HG2 H 3.253 10.366 -8.380 1.00 . A A . 36 GLU HG2 1 1
10 28287 1 1 36 GLU HG3 H 3.487 12.115 -8.393 1.00 . A A . 36 GLU HG3 1 1
10 28288 1 1 36 GLU N N 4.268 8.812 -5.933 1.00 . A A . 36 GLU N 1 1
10 28289 1 1 36 GLU O O 7.245 10.830 -5.646 1.00 . A A . 36 GLU O 1 1
10 28290 1 1 36 GLU OE1 O 5.914 11.951 -9.291 1.00 . A A . 36 GLU OE1 1 1
10 28291 1 1 36 GLU OE2 O 5.246 9.914 -9.756 1.00 . A A . 36 GLU OE2 1 1
10 28292 1 1 37 THR C C 7.702 9.022 -2.523 1.00 . A A . 37 THR C 1 1
10 28293 1 1 37 THR CA C 6.889 10.219 -3.001 1.00 . A A . 37 THR CA 1 1
10 28294 1 1 37 THR CB C 6.122 10.844 -1.821 1.00 . A A . 37 THR CB 1 1
10 28295 1 1 37 THR CG2 C 5.629 12.238 -2.196 1.00 . A A . 37 THR CG2 1 1
10 28296 1 1 37 THR H H 5.146 9.396 -3.847 1.00 . A A . 37 THR H 1 1
10 28297 1 1 37 THR HA H 7.576 10.977 -3.355 1.00 . A A . 37 THR HA 1 1
10 28298 1 1 37 THR HB H 6.794 10.931 -0.978 1.00 . A A . 37 THR HB 1 1
10 28299 1 1 37 THR HG1 H 4.217 10.313 -1.923 1.00 . A A . 37 THR HG1 1 1
10 28300 1 1 37 THR HG21 H 5.026 12.179 -3.094 1.00 . A A . 37 THR HG21 1 1
10 28301 1 1 37 THR HG22 H 6.477 12.884 -2.376 1.00 . A A . 37 THR HG22 1 1
10 28302 1 1 37 THR HG23 H 5.037 12.640 -1.387 1.00 . A A . 37 THR HG23 1 1
10 28303 1 1 37 THR N N 5.977 9.870 -4.072 1.00 . A A . 37 THR N 1 1
10 28304 1 1 37 THR O O 8.824 8.806 -2.983 1.00 . A A . 37 THR O 1 1
10 28305 1 1 37 THR OG1 O 5.013 10.012 -1.454 1.00 . A A . 37 THR OG1 1 1
10 28306 1 1 38 TYR C C 8.203 6.025 -1.918 1.00 . A A . 38 TYR C 1 1
10 28307 1 1 38 TYR CA C 7.879 7.168 -0.961 1.00 . A A . 38 TYR CA 1 1
10 28308 1 1 38 TYR CB C 7.128 6.603 0.254 1.00 . A A . 38 TYR CB 1 1
10 28309 1 1 38 TYR CD1 C 6.956 8.427 1.997 1.00 . A A . 38 TYR CD1 1 1
10 28310 1 1 38 TYR CD2 C 4.971 7.760 0.859 1.00 . A A . 38 TYR CD2 1 1
10 28311 1 1 38 TYR CE1 C 6.227 9.345 2.731 1.00 . A A . 38 TYR CE1 1 1
10 28312 1 1 38 TYR CE2 C 4.237 8.676 1.588 1.00 . A A . 38 TYR CE2 1 1
10 28313 1 1 38 TYR CG C 6.341 7.621 1.049 1.00 . A A . 38 TYR CG 1 1
10 28314 1 1 38 TYR CZ C 4.869 9.465 2.523 1.00 . A A . 38 TYR CZ 1 1
10 28315 1 1 38 TYR H H 6.182 8.379 -1.395 1.00 . A A . 38 TYR H 1 1
10 28316 1 1 38 TYR HA H 8.810 7.601 -0.630 1.00 . A A . 38 TYR HA 1 1
10 28317 1 1 38 TYR HB2 H 6.440 5.840 -0.079 1.00 . A A . 38 TYR HB2 1 1
10 28318 1 1 38 TYR HB3 H 7.850 6.151 0.925 1.00 . A A . 38 TYR HB3 1 1
10 28319 1 1 38 TYR HD1 H 8.021 8.336 2.158 1.00 . A A . 38 TYR HD1 1 1
10 28320 1 1 38 TYR HD2 H 4.480 7.139 0.124 1.00 . A A . 38 TYR HD2 1 1
10 28321 1 1 38 TYR HE1 H 6.723 9.966 3.464 1.00 . A A . 38 TYR HE1 1 1
10 28322 1 1 38 TYR HE2 H 3.172 8.769 1.424 1.00 . A A . 38 TYR HE2 1 1
10 28323 1 1 38 TYR HH H 3.330 9.979 3.563 1.00 . A A . 38 TYR HH 1 1
10 28324 1 1 38 TYR N N 7.128 8.232 -1.625 1.00 . A A . 38 TYR N 1 1
10 28325 1 1 38 TYR O O 9.234 5.376 -1.774 1.00 . A A . 38 TYR O 1 1
10 28326 1 1 38 TYR OH O 4.146 10.382 3.253 1.00 . A A . 38 TYR OH 1 1
10 28327 1 1 39 LEU C C 8.504 5.065 -4.922 1.00 . A A . 39 LEU C 1 1
10 28328 1 1 39 LEU CA C 7.556 4.647 -3.801 1.00 . A A . 39 LEU CA 1 1
10 28329 1 1 39 LEU CB C 6.220 4.110 -4.347 1.00 . A A . 39 LEU CB 1 1
10 28330 1 1 39 LEU CD1 C 6.672 2.767 -6.428 1.00 . A A . 39 LEU CD1 1 1
10 28331 1 1 39 LEU CD2 C 7.209 1.803 -4.183 1.00 . A A . 39 LEU CD2 1 1
10 28332 1 1 39 LEU CG C 6.259 2.706 -4.966 1.00 . A A . 39 LEU CG 1 1
10 28333 1 1 39 LEU H H 6.551 6.347 -3.017 1.00 . A A . 39 LEU H 1 1
10 28334 1 1 39 LEU HA H 8.050 3.876 -3.228 1.00 . A A . 39 LEU HA 1 1
10 28335 1 1 39 LEU HB2 H 5.505 4.103 -3.537 1.00 . A A . 39 LEU HB2 1 1
10 28336 1 1 39 LEU HB3 H 5.864 4.795 -5.105 1.00 . A A . 39 LEU HB3 1 1
10 28337 1 1 39 LEU HD11 H 7.659 3.201 -6.503 1.00 . A A . 39 LEU HD11 1 1
10 28338 1 1 39 LEU HD12 H 5.964 3.372 -6.979 1.00 . A A . 39 LEU HD12 1 1
10 28339 1 1 39 LEU HD13 H 6.686 1.769 -6.838 1.00 . A A . 39 LEU HD13 1 1
10 28340 1 1 39 LEU HD21 H 6.873 1.722 -3.160 1.00 . A A . 39 LEU HD21 1 1
10 28341 1 1 39 LEU HD22 H 8.207 2.225 -4.199 1.00 . A A . 39 LEU HD22 1 1
10 28342 1 1 39 LEU HD23 H 7.228 0.822 -4.636 1.00 . A A . 39 LEU HD23 1 1
10 28343 1 1 39 LEU HG H 5.271 2.274 -4.917 1.00 . A A . 39 LEU HG 1 1
10 28344 1 1 39 LEU N N 7.335 5.771 -2.895 1.00 . A A . 39 LEU N 1 1
10 28345 1 1 39 LEU O O 9.492 4.380 -5.194 1.00 . A A . 39 LEU O 1 1
10 28346 1 1 40 TRP C C 10.537 6.922 -6.048 1.00 . A A . 40 TRP C 1 1
10 28347 1 1 40 TRP CA C 9.083 6.828 -6.521 1.00 . A A . 40 TRP CA 1 1
10 28348 1 1 40 TRP CB C 8.541 8.216 -6.918 1.00 . A A . 40 TRP CB 1 1
10 28349 1 1 40 TRP CD1 C 9.932 9.158 -8.901 1.00 . A A . 40 TRP CD1 1 1
10 28350 1 1 40 TRP CD2 C 10.303 10.158 -6.924 1.00 . A A . 40 TRP CD2 1 1
10 28351 1 1 40 TRP CE2 C 11.124 10.753 -7.895 1.00 . A A . 40 TRP CE2 1 1
10 28352 1 1 40 TRP CE3 C 10.361 10.637 -5.612 1.00 . A A . 40 TRP CE3 1 1
10 28353 1 1 40 TRP CG C 9.550 9.128 -7.576 1.00 . A A . 40 TRP CG 1 1
10 28354 1 1 40 TRP CH2 C 12.044 12.236 -6.313 1.00 . A A . 40 TRP CH2 1 1
10 28355 1 1 40 TRP CZ2 C 11.999 11.791 -7.601 1.00 . A A . 40 TRP CZ2 1 1
10 28356 1 1 40 TRP CZ3 C 11.231 11.674 -5.320 1.00 . A A . 40 TRP CZ3 1 1
10 28357 1 1 40 TRP H H 7.372 6.659 -5.299 1.00 . A A . 40 TRP H 1 1
10 28358 1 1 40 TRP HA H 9.146 6.228 -7.416 1.00 . A A . 40 TRP HA 1 1
10 28359 1 1 40 TRP HB2 H 7.720 8.083 -7.607 1.00 . A A . 40 TRP HB2 1 1
10 28360 1 1 40 TRP HB3 H 8.174 8.712 -6.029 1.00 . A A . 40 TRP HB3 1 1
10 28361 1 1 40 TRP HD1 H 9.544 8.506 -9.670 1.00 . A A . 40 TRP HD1 1 1
10 28362 1 1 40 TRP HE1 H 11.312 10.406 -9.924 1.00 . A A . 40 TRP HE1 1 1
10 28363 1 1 40 TRP HE3 H 9.732 10.220 -4.837 1.00 . A A . 40 TRP HE3 1 1
10 28364 1 1 40 TRP HH2 H 12.719 13.037 -6.045 1.00 . A A . 40 TRP HH2 1 1
10 28365 1 1 40 TRP HZ2 H 12.634 12.231 -8.357 1.00 . A A . 40 TRP HZ2 1 1
10 28366 1 1 40 TRP HZ3 H 11.287 12.061 -4.313 1.00 . A A . 40 TRP HZ3 1 1
10 28367 1 1 40 TRP N N 8.212 6.206 -5.532 1.00 . A A . 40 TRP N 1 1
10 28368 1 1 40 TRP NE1 N 10.885 10.135 -9.085 1.00 . A A . 40 TRP NE1 1 1
10 28369 1 1 40 TRP O O 11.422 6.535 -6.800 1.00 . A A . 40 TRP O 1 1
10 28370 1 1 41 GLU C C 12.937 6.241 -4.178 1.00 . A A . 41 GLU C 1 1
10 28371 1 1 41 GLU CA C 12.235 7.578 -4.450 1.00 . A A . 41 GLU CA 1 1
10 28372 1 1 41 GLU CB C 12.311 8.492 -3.217 1.00 . A A . 41 GLU CB 1 1
10 28373 1 1 41 GLU CD C 13.600 10.656 -3.072 1.00 . A A . 41 GLU CD 1 1
10 28374 1 1 41 GLU CG C 13.668 9.140 -2.953 1.00 . A A . 41 GLU CG 1 1
10 28375 1 1 41 GLU H H 10.158 7.641 -4.166 1.00 . A A . 41 GLU H 1 1
10 28376 1 1 41 GLU HA H 12.741 8.044 -5.280 1.00 . A A . 41 GLU HA 1 1
10 28377 1 1 41 GLU HB2 H 11.587 9.284 -3.330 1.00 . A A . 41 GLU HB2 1 1
10 28378 1 1 41 GLU HB3 H 12.051 7.911 -2.349 1.00 . A A . 41 GLU HB3 1 1
10 28379 1 1 41 GLU HG2 H 13.981 8.888 -1.951 1.00 . A A . 41 GLU HG2 1 1
10 28380 1 1 41 GLU HG3 H 14.396 8.761 -3.662 1.00 . A A . 41 GLU HG3 1 1
10 28381 1 1 41 GLU N N 10.834 7.391 -4.836 1.00 . A A . 41 GLU N 1 1
10 28382 1 1 41 GLU O O 14.169 6.171 -4.222 1.00 . A A . 41 GLU O 1 1
10 28383 1 1 41 GLU OE1 O 12.761 11.274 -2.381 1.00 . A A . 41 GLU OE1 1 1
10 28384 1 1 41 GLU OE2 O 14.381 11.236 -3.852 1.00 . A A . 41 GLU OE2 1 1
10 28385 1 1 42 MET C C 13.060 3.124 -4.988 1.00 . A A . 42 MET C 1 1
10 28386 1 1 42 MET CA C 12.825 3.873 -3.675 1.00 . A A . 42 MET CA 1 1
10 28387 1 1 42 MET CB C 12.008 3.006 -2.702 1.00 . A A . 42 MET CB 1 1
10 28388 1 1 42 MET CE C 11.490 1.255 -0.023 1.00 . A A . 42 MET CE 1 1
10 28389 1 1 42 MET CG C 11.745 3.680 -1.364 1.00 . A A . 42 MET CG 1 1
10 28390 1 1 42 MET H H 11.203 5.239 -3.924 1.00 . A A . 42 MET H 1 1
10 28391 1 1 42 MET HA H 13.781 4.130 -3.245 1.00 . A A . 42 MET HA 1 1
10 28392 1 1 42 MET HB2 H 11.052 2.768 -3.159 1.00 . A A . 42 MET HB2 1 1
10 28393 1 1 42 MET HB3 H 12.546 2.080 -2.514 1.00 . A A . 42 MET HB3 1 1
10 28394 1 1 42 MET HE1 H 11.998 0.506 0.568 1.00 . A A . 42 MET HE1 1 1
10 28395 1 1 42 MET HE2 H 11.414 0.915 -1.046 1.00 . A A . 42 MET HE2 1 1
10 28396 1 1 42 MET HE3 H 10.499 1.421 0.385 1.00 . A A . 42 MET HE3 1 1
10 28397 1 1 42 MET HG2 H 12.184 4.666 -1.385 1.00 . A A . 42 MET HG2 1 1
10 28398 1 1 42 MET HG3 H 10.678 3.768 -1.228 1.00 . A A . 42 MET HG3 1 1
10 28399 1 1 42 MET N N 12.182 5.165 -3.932 1.00 . A A . 42 MET N 1 1
10 28400 1 1 42 MET O O 13.994 2.333 -5.111 1.00 . A A . 42 MET O 1 1
10 28401 1 1 42 MET SD S 12.437 2.776 0.033 1.00 . A A . 42 MET SD 1 1
10 28402 1 1 43 THR C C 13.232 3.590 -8.217 1.00 . A A . 43 THR C 1 1
10 28403 1 1 43 THR CA C 12.321 2.777 -7.283 1.00 . A A . 43 THR CA 1 1
10 28404 1 1 43 THR CB C 10.926 2.614 -7.920 1.00 . A A . 43 THR CB 1 1
10 28405 1 1 43 THR CG2 C 10.098 1.595 -7.146 1.00 . A A . 43 THR CG2 1 1
10 28406 1 1 43 THR H H 11.462 4.001 -5.789 1.00 . A A . 43 THR H 1 1
10 28407 1 1 43 THR HA H 12.758 1.793 -7.188 1.00 . A A . 43 THR HA 1 1
10 28408 1 1 43 THR HB H 11.048 2.261 -8.934 1.00 . A A . 43 THR HB 1 1
10 28409 1 1 43 THR HG1 H 9.293 3.728 -7.891 1.00 . A A . 43 THR HG1 1 1
10 28410 1 1 43 THR HG21 H 10.601 0.638 -7.160 1.00 . A A . 43 THR HG21 1 1
10 28411 1 1 43 THR HG22 H 9.126 1.497 -7.602 1.00 . A A . 43 THR HG22 1 1
10 28412 1 1 43 THR HG23 H 9.984 1.925 -6.123 1.00 . A A . 43 THR HG23 1 1
10 28413 1 1 43 THR N N 12.208 3.388 -5.965 1.00 . A A . 43 THR N 1 1
10 28414 1 1 43 THR O O 13.733 3.067 -9.216 1.00 . A A . 43 THR O 1 1
10 28415 1 1 43 THR OG1 O 10.243 3.874 -7.942 1.00 . A A . 43 THR OG1 1 1
10 28416 1 1 44 SER C C 15.760 5.770 -8.154 1.00 . A A . 44 SER C 1 1
10 28417 1 1 44 SER CA C 14.328 5.712 -8.694 1.00 . A A . 44 SER CA 1 1
10 28418 1 1 44 SER CB C 13.746 7.125 -8.789 1.00 . A A . 44 SER CB 1 1
10 28419 1 1 44 SER H H 13.051 5.203 -7.063 1.00 . A A . 44 SER H 1 1
10 28420 1 1 44 SER HA H 14.381 5.289 -9.686 1.00 . A A . 44 SER HA 1 1
10 28421 1 1 44 SER HB2 H 14.397 7.743 -9.393 1.00 . A A . 44 SER HB2 1 1
10 28422 1 1 44 SER HB3 H 12.768 7.080 -9.243 1.00 . A A . 44 SER HB3 1 1
10 28423 1 1 44 SER HG H 12.725 7.588 -7.183 1.00 . A A . 44 SER HG 1 1
10 28424 1 1 44 SER N N 13.469 4.850 -7.877 1.00 . A A . 44 SER N 1 1
10 28425 1 1 44 SER O O 16.617 6.405 -8.774 1.00 . A A . 44 SER O 1 1
10 28426 1 1 44 SER OG O 13.627 7.714 -7.507 1.00 . A A . 44 SER OG 1 1
10 28427 1 1 45 GLY C C 18.195 6.245 -6.537 1.00 . A A . 45 GLY C 1 1
10 28428 1 1 45 GLY CA C 17.417 4.931 -6.577 1.00 . A A . 45 GLY CA 1 1
10 28429 1 1 45 GLY H H 15.300 4.710 -6.510 1.00 . A A . 45 GLY H 1 1
10 28430 1 1 45 GLY HA2 H 17.419 4.478 -5.593 1.00 . A A . 45 GLY HA2 1 1
10 28431 1 1 45 GLY HA3 H 17.925 4.259 -7.260 1.00 . A A . 45 GLY HA3 1 1
10 28432 1 1 45 GLY N N 16.033 5.092 -7.034 1.00 . A A . 45 GLY N 1 1
10 28433 1 1 45 GLY O O 19.288 6.329 -7.105 1.00 . A A . 45 GLY O 1 1
10 28434 1 1 46 VAL C C 18.656 8.881 -4.360 1.00 . A A . 46 VAL C 1 1
10 28435 1 1 46 VAL CA C 18.255 8.586 -5.803 1.00 . A A . 46 VAL CA 1 1
10 28436 1 1 46 VAL CB C 17.311 9.691 -6.322 1.00 . A A . 46 VAL CB 1 1
10 28437 1 1 46 VAL CG1 C 17.338 9.748 -7.839 1.00 . A A . 46 VAL CG1 1 1
10 28438 1 1 46 VAL CG2 C 15.888 9.465 -5.829 1.00 . A A . 46 VAL CG2 1 1
10 28439 1 1 46 VAL H H 16.790 7.148 -5.401 1.00 . A A . 46 VAL H 1 1
10 28440 1 1 46 VAL HA H 19.166 8.613 -6.384 1.00 . A A . 46 VAL HA 1 1
10 28441 1 1 46 VAL HB H 17.653 10.640 -5.940 1.00 . A A . 46 VAL HB 1 1
10 28442 1 1 46 VAL HG11 H 18.351 9.920 -8.169 1.00 . A A . 46 VAL HG11 1 1
10 28443 1 1 46 VAL HG12 H 16.703 10.556 -8.182 1.00 . A A . 46 VAL HG12 1 1
10 28444 1 1 46 VAL HG13 H 16.981 8.811 -8.241 1.00 . A A . 46 VAL HG13 1 1
10 28445 1 1 46 VAL HG21 H 15.878 9.425 -4.750 1.00 . A A . 46 VAL HG21 1 1
10 28446 1 1 46 VAL HG22 H 15.509 8.534 -6.226 1.00 . A A . 46 VAL HG22 1 1
10 28447 1 1 46 VAL HG23 H 15.260 10.277 -6.162 1.00 . A A . 46 VAL HG23 1 1
10 28448 1 1 46 VAL N N 17.633 7.268 -5.888 1.00 . A A . 46 VAL N 1 1
10 28449 1 1 46 VAL O O 19.447 9.783 -4.093 1.00 . A A . 46 VAL O 1 1
10 28450 1 1 47 GLU C C 19.087 6.746 -1.687 1.00 . A A . 47 GLU C 1 1
10 28451 1 1 47 GLU CA C 18.554 8.121 -2.056 1.00 . A A . 47 GLU CA 1 1
10 28452 1 1 47 GLU CB C 17.392 8.482 -1.124 1.00 . A A . 47 GLU CB 1 1
10 28453 1 1 47 GLU CD C 17.696 10.999 -1.002 1.00 . A A . 47 GLU CD 1 1
10 28454 1 1 47 GLU CG C 16.765 9.854 -1.356 1.00 . A A . 47 GLU CG 1 1
10 28455 1 1 47 GLU H H 17.425 7.467 -3.712 1.00 . A A . 47 GLU H 1 1
10 28456 1 1 47 GLU HA H 19.356 8.836 -1.946 1.00 . A A . 47 GLU HA 1 1
10 28457 1 1 47 GLU HB2 H 16.617 7.739 -1.239 1.00 . A A . 47 GLU HB2 1 1
10 28458 1 1 47 GLU HB3 H 17.752 8.447 -0.102 1.00 . A A . 47 GLU HB3 1 1
10 28459 1 1 47 GLU HG2 H 16.480 9.945 -2.397 1.00 . A A . 47 GLU HG2 1 1
10 28460 1 1 47 GLU HG3 H 15.880 9.927 -0.743 1.00 . A A . 47 GLU HG3 1 1
10 28461 1 1 47 GLU N N 18.123 8.095 -3.445 1.00 . A A . 47 GLU N 1 1
10 28462 1 1 47 GLU O O 18.817 5.759 -2.378 1.00 . A A . 47 GLU O 1 1
10 28463 1 1 47 GLU OE1 O 18.144 11.071 0.163 1.00 . A A . 47 GLU OE1 1 1
10 28464 1 1 47 GLU OE2 O 17.982 11.842 -1.881 1.00 . A A . 47 GLU OE2 1 1
10 28465 1 1 48 GLU C C 19.330 4.677 0.672 1.00 . A A . 48 GLU C 1 1
10 28466 1 1 48 GLU CA C 20.389 5.404 -0.143 1.00 . A A . 48 GLU CA 1 1
10 28467 1 1 48 GLU CB C 21.684 5.547 0.679 1.00 . A A . 48 GLU CB 1 1
10 28468 1 1 48 GLU CD C 24.069 6.347 0.721 1.00 . A A . 48 GLU CD 1 1
10 28469 1 1 48 GLU CG C 22.712 6.476 0.058 1.00 . A A . 48 GLU CG 1 1
10 28470 1 1 48 GLU H H 20.092 7.518 -0.153 1.00 . A A . 48 GLU H 1 1
10 28471 1 1 48 GLU HA H 20.564 4.770 -0.998 1.00 . A A . 48 GLU HA 1 1
10 28472 1 1 48 GLU HB2 H 21.448 5.914 1.670 1.00 . A A . 48 GLU HB2 1 1
10 28473 1 1 48 GLU HB3 H 22.141 4.571 0.778 1.00 . A A . 48 GLU HB3 1 1
10 28474 1 1 48 GLU HG2 H 22.814 6.231 -0.988 1.00 . A A . 48 GLU HG2 1 1
10 28475 1 1 48 GLU HG3 H 22.370 7.495 0.161 1.00 . A A . 48 GLU HG3 1 1
10 28476 1 1 48 GLU N N 19.867 6.686 -0.622 1.00 . A A . 48 GLU N 1 1
10 28477 1 1 48 GLU O O 18.971 5.088 1.779 1.00 . A A . 48 GLU O 1 1
10 28478 1 1 48 GLU OE1 O 24.810 5.409 0.367 1.00 . A A . 48 GLU OE1 1 1
10 28479 1 1 48 GLU OE2 O 24.390 7.166 1.606 1.00 . A A . 48 GLU OE2 1 1
10 28480 1 1 49 ILE C C 18.537 1.565 1.395 1.00 . A A . 49 ILE C 1 1
10 28481 1 1 49 ILE CA C 17.849 2.731 0.707 1.00 . A A . 49 ILE CA 1 1
10 28482 1 1 49 ILE CB C 16.886 2.173 -0.360 1.00 . A A . 49 ILE CB 1 1
10 28483 1 1 49 ILE CD1 C 15.816 2.829 -2.546 1.00 . A A . 49 ILE CD1 1 1
10 28484 1 1 49 ILE CG1 C 16.329 3.304 -1.212 1.00 . A A . 49 ILE CG1 1 1
10 28485 1 1 49 ILE CG2 C 15.754 1.386 0.284 1.00 . A A . 49 ILE CG2 1 1
10 28486 1 1 49 ILE H H 19.234 3.295 -0.768 1.00 . A A . 49 ILE H 1 1
10 28487 1 1 49 ILE HA H 17.291 3.307 1.427 1.00 . A A . 49 ILE HA 1 1
10 28488 1 1 49 ILE HB H 17.433 1.498 -0.993 1.00 . A A . 49 ILE HB 1 1
10 28489 1 1 49 ILE HD11 H 16.639 2.430 -3.120 1.00 . A A . 49 ILE HD11 1 1
10 28490 1 1 49 ILE HD12 H 15.373 3.657 -3.080 1.00 . A A . 49 ILE HD12 1 1
10 28491 1 1 49 ILE HD13 H 15.075 2.058 -2.391 1.00 . A A . 49 ILE HD13 1 1
10 28492 1 1 49 ILE HG12 H 15.512 3.776 -0.688 1.00 . A A . 49 ILE HG12 1 1
10 28493 1 1 49 ILE HG13 H 17.108 4.030 -1.392 1.00 . A A . 49 ILE HG13 1 1
10 28494 1 1 49 ILE HG21 H 15.009 1.150 -0.462 1.00 . A A . 49 ILE HG21 1 1
10 28495 1 1 49 ILE HG22 H 15.305 1.973 1.071 1.00 . A A . 49 ILE HG22 1 1
10 28496 1 1 49 ILE HG23 H 16.144 0.469 0.699 1.00 . A A . 49 ILE HG23 1 1
10 28497 1 1 49 ILE N N 18.854 3.578 0.094 1.00 . A A . 49 ILE N 1 1
10 28498 1 1 49 ILE O O 19.370 0.891 0.786 1.00 . A A . 49 ILE O 1 1
10 28499 1 1 50 PRO C C 18.579 -1.126 2.715 1.00 . A A . 50 PRO C 1 1
10 28500 1 1 50 PRO CA C 18.789 0.211 3.427 1.00 . A A . 50 PRO CA 1 1
10 28501 1 1 50 PRO CB C 18.022 0.249 4.750 1.00 . A A . 50 PRO CB 1 1
10 28502 1 1 50 PRO CD C 17.310 2.147 3.495 1.00 . A A . 50 PRO CD 1 1
10 28503 1 1 50 PRO CG C 17.589 1.665 4.890 1.00 . A A . 50 PRO CG 1 1
10 28504 1 1 50 PRO HA H 19.843 0.354 3.615 1.00 . A A . 50 PRO HA 1 1
10 28505 1 1 50 PRO HB2 H 17.177 -0.422 4.703 1.00 . A A . 50 PRO HB2 1 1
10 28506 1 1 50 PRO HB3 H 18.678 -0.043 5.556 1.00 . A A . 50 PRO HB3 1 1
10 28507 1 1 50 PRO HD2 H 16.278 1.964 3.229 1.00 . A A . 50 PRO HD2 1 1
10 28508 1 1 50 PRO HD3 H 17.546 3.196 3.402 1.00 . A A . 50 PRO HD3 1 1
10 28509 1 1 50 PRO HG2 H 16.697 1.720 5.495 1.00 . A A . 50 PRO HG2 1 1
10 28510 1 1 50 PRO HG3 H 18.381 2.248 5.335 1.00 . A A . 50 PRO HG3 1 1
10 28511 1 1 50 PRO N N 18.224 1.330 2.674 1.00 . A A . 50 PRO N 1 1
10 28512 1 1 50 PRO O O 17.542 -1.348 2.075 1.00 . A A . 50 PRO O 1 1
10 28513 1 1 51 PRO C C 18.361 -4.219 2.459 1.00 . A A . 51 PRO C 1 1
10 28514 1 1 51 PRO CA C 19.578 -3.346 2.157 1.00 . A A . 51 PRO CA 1 1
10 28515 1 1 51 PRO CB C 20.837 -4.028 2.717 1.00 . A A . 51 PRO CB 1 1
10 28516 1 1 51 PRO CD C 20.797 -1.831 3.614 1.00 . A A . 51 PRO CD 1 1
10 28517 1 1 51 PRO CG C 21.210 -3.234 3.922 1.00 . A A . 51 PRO CG 1 1
10 28518 1 1 51 PRO HA H 19.697 -3.257 1.090 1.00 . A A . 51 PRO HA 1 1
10 28519 1 1 51 PRO HB2 H 20.606 -5.053 2.970 1.00 . A A . 51 PRO HB2 1 1
10 28520 1 1 51 PRO HB3 H 21.621 -4.004 1.974 1.00 . A A . 51 PRO HB3 1 1
10 28521 1 1 51 PRO HD2 H 20.593 -1.285 4.524 1.00 . A A . 51 PRO HD2 1 1
10 28522 1 1 51 PRO HD3 H 21.553 -1.333 3.028 1.00 . A A . 51 PRO HD3 1 1
10 28523 1 1 51 PRO HG2 H 20.677 -3.600 4.787 1.00 . A A . 51 PRO HG2 1 1
10 28524 1 1 51 PRO HG3 H 22.277 -3.284 4.086 1.00 . A A . 51 PRO HG3 1 1
10 28525 1 1 51 PRO N N 19.571 -2.030 2.827 1.00 . A A . 51 PRO N 1 1
10 28526 1 1 51 PRO O O 18.215 -5.302 1.889 1.00 . A A . 51 PRO O 1 1
10 28527 1 1 52 GLY C C 15.081 -4.185 2.942 1.00 . A A . 52 GLY C 1 1
10 28528 1 1 52 GLY CA C 16.339 -4.567 3.700 1.00 . A A . 52 GLY CA 1 1
10 28529 1 1 52 GLY H H 17.617 -2.886 3.758 1.00 . A A . 52 GLY H 1 1
10 28530 1 1 52 GLY HA2 H 16.563 -5.603 3.490 1.00 . A A . 52 GLY HA2 1 1
10 28531 1 1 52 GLY HA3 H 16.154 -4.462 4.759 1.00 . A A . 52 GLY HA3 1 1
10 28532 1 1 52 GLY N N 17.486 -3.766 3.346 1.00 . A A . 52 GLY N 1 1
10 28533 1 1 52 GLY O O 14.250 -5.043 2.661 1.00 . A A . 52 GLY O 1 1
10 28534 1 1 53 ILE C C 13.757 -2.040 0.566 1.00 . A A . 53 ILE C 1 1
10 28535 1 1 53 ILE CA C 13.669 -2.456 2.037 1.00 . A A . 53 ILE CA 1 1
10 28536 1 1 53 ILE CB C 13.053 -1.302 2.857 1.00 . A A . 53 ILE CB 1 1
10 28537 1 1 53 ILE CD1 C 13.117 1.209 3.168 1.00 . A A . 53 ILE CD1 1 1
10 28538 1 1 53 ILE CG1 C 13.877 -0.023 2.729 1.00 . A A . 53 ILE CG1 1 1
10 28539 1 1 53 ILE CG2 C 12.915 -1.701 4.320 1.00 . A A . 53 ILE CG2 1 1
10 28540 1 1 53 ILE H H 15.678 -2.287 2.707 1.00 . A A . 53 ILE H 1 1
10 28541 1 1 53 ILE HA H 12.993 -3.293 2.112 1.00 . A A . 53 ILE HA 1 1
10 28542 1 1 53 ILE HB H 12.065 -1.120 2.472 1.00 . A A . 53 ILE HB 1 1
10 28543 1 1 53 ILE HD11 H 13.724 2.084 3.005 1.00 . A A . 53 ILE HD11 1 1
10 28544 1 1 53 ILE HD12 H 12.872 1.127 4.217 1.00 . A A . 53 ILE HD12 1 1
10 28545 1 1 53 ILE HD13 H 12.203 1.288 2.590 1.00 . A A . 53 ILE HD13 1 1
10 28546 1 1 53 ILE HG12 H 14.764 -0.106 3.339 1.00 . A A . 53 ILE HG12 1 1
10 28547 1 1 53 ILE HG13 H 14.163 0.113 1.696 1.00 . A A . 53 ILE HG13 1 1
10 28548 1 1 53 ILE HG21 H 12.261 -2.557 4.400 1.00 . A A . 53 ILE HG21 1 1
10 28549 1 1 53 ILE HG22 H 12.500 -0.874 4.882 1.00 . A A . 53 ILE HG22 1 1
10 28550 1 1 53 ILE HG23 H 13.888 -1.955 4.718 1.00 . A A . 53 ILE HG23 1 1
10 28551 1 1 53 ILE N N 14.936 -2.911 2.590 1.00 . A A . 53 ILE N 1 1
10 28552 1 1 53 ILE O O 12.726 -1.795 -0.049 1.00 . A A . 53 ILE O 1 1
10 28553 1 1 54 LEU C C 14.160 -2.267 -2.349 1.00 . A A . 54 LEU C 1 1
10 28554 1 1 54 LEU CA C 15.160 -1.585 -1.413 1.00 . A A . 54 LEU CA 1 1
10 28555 1 1 54 LEU CB C 16.596 -1.875 -1.886 1.00 . A A . 54 LEU CB 1 1
10 28556 1 1 54 LEU CD1 C 17.013 -4.090 -0.743 1.00 . A A . 54 LEU CD1 1 1
10 28557 1 1 54 LEU CD2 C 18.930 -2.671 -1.451 1.00 . A A . 54 LEU CD2 1 1
10 28558 1 1 54 LEU CG C 17.504 -2.664 -0.928 1.00 . A A . 54 LEU CG 1 1
10 28559 1 1 54 LEU H H 15.767 -2.047 0.567 1.00 . A A . 54 LEU H 1 1
10 28560 1 1 54 LEU HA H 14.992 -0.525 -1.488 1.00 . A A . 54 LEU HA 1 1
10 28561 1 1 54 LEU HB2 H 16.531 -2.431 -2.808 1.00 . A A . 54 LEU HB2 1 1
10 28562 1 1 54 LEU HB3 H 17.075 -0.929 -2.097 1.00 . A A . 54 LEU HB3 1 1
10 28563 1 1 54 LEU HD11 H 17.069 -4.613 -1.685 1.00 . A A . 54 LEU HD11 1 1
10 28564 1 1 54 LEU HD12 H 15.990 -4.076 -0.396 1.00 . A A . 54 LEU HD12 1 1
10 28565 1 1 54 LEU HD13 H 17.635 -4.595 -0.012 1.00 . A A . 54 LEU HD13 1 1
10 28566 1 1 54 LEU HD21 H 19.282 -1.656 -1.551 1.00 . A A . 54 LEU HD21 1 1
10 28567 1 1 54 LEU HD22 H 18.953 -3.158 -2.418 1.00 . A A . 54 LEU HD22 1 1
10 28568 1 1 54 LEU HD23 H 19.565 -3.208 -0.761 1.00 . A A . 54 LEU HD23 1 1
10 28569 1 1 54 LEU HG H 17.506 -2.183 0.041 1.00 . A A . 54 LEU HG 1 1
10 28570 1 1 54 LEU N N 14.971 -1.944 0.009 1.00 . A A . 54 LEU N 1 1
10 28571 1 1 54 LEU O O 13.174 -1.653 -2.753 1.00 . A A . 54 LEU O 1 1
10 28572 1 1 55 ASN C C 12.273 -4.753 -2.754 1.00 . A A . 55 ASN C 1 1
10 28573 1 1 55 ASN CA C 13.466 -4.264 -3.565 1.00 . A A . 55 ASN CA 1 1
10 28574 1 1 55 ASN CB C 14.153 -5.462 -4.233 1.00 . A A . 55 ASN CB 1 1
10 28575 1 1 55 ASN CG C 15.357 -5.065 -5.071 1.00 . A A . 55 ASN CG 1 1
10 28576 1 1 55 ASN H H 15.254 -3.943 -2.480 1.00 . A A . 55 ASN H 1 1
10 28577 1 1 55 ASN HA H 13.115 -3.588 -4.333 1.00 . A A . 55 ASN HA 1 1
10 28578 1 1 55 ASN HB2 H 14.481 -6.150 -3.471 1.00 . A A . 55 ASN HB2 1 1
10 28579 1 1 55 ASN HB3 H 13.437 -5.960 -4.878 1.00 . A A . 55 ASN HB3 1 1
10 28580 1 1 55 ASN HD21 H 16.585 -5.371 -3.530 1.00 . A A . 55 ASN HD21 1 1
10 28581 1 1 55 ASN HD22 H 17.334 -4.849 -4.995 1.00 . A A . 55 ASN HD22 1 1
10 28582 1 1 55 ASN N N 14.406 -3.521 -2.716 1.00 . A A . 55 ASN N 1 1
10 28583 1 1 55 ASN ND2 N 16.543 -5.097 -4.470 1.00 . A A . 55 ASN ND2 1 1
10 28584 1 1 55 ASN O O 11.620 -5.735 -3.100 1.00 . A A . 55 ASN O 1 1
10 28585 1 1 55 ASN OD1 O 15.228 -4.748 -6.251 1.00 . A A . 55 ASN OD1 1 1
10 28586 1 1 56 LYS C C 9.966 -3.167 -0.788 1.00 . A A . 56 LYS C 1 1
10 28587 1 1 56 LYS CA C 10.916 -4.348 -0.770 1.00 . A A . 56 LYS CA 1 1
10 28588 1 1 56 LYS CB C 11.403 -4.641 0.653 1.00 . A A . 56 LYS CB 1 1
10 28589 1 1 56 LYS CD C 12.916 -6.563 -0.065 1.00 . A A . 56 LYS CD 1 1
10 28590 1 1 56 LYS CE C 13.314 -8.009 0.200 1.00 . A A . 56 LYS CE 1 1
10 28591 1 1 56 LYS CG C 11.816 -6.098 0.884 1.00 . A A . 56 LYS CG 1 1
10 28592 1 1 56 LYS H H 12.617 -3.308 -1.426 1.00 . A A . 56 LYS H 1 1
10 28593 1 1 56 LYS HA H 10.330 -5.193 -1.106 1.00 . A A . 56 LYS HA 1 1
10 28594 1 1 56 LYS HB2 H 12.250 -4.006 0.870 1.00 . A A . 56 LYS HB2 1 1
10 28595 1 1 56 LYS HB3 H 10.605 -4.405 1.343 1.00 . A A . 56 LYS HB3 1 1
10 28596 1 1 56 LYS HD2 H 12.559 -6.480 -1.079 1.00 . A A . 56 LYS HD2 1 1
10 28597 1 1 56 LYS HD3 H 13.783 -5.932 0.066 1.00 . A A . 56 LYS HD3 1 1
10 28598 1 1 56 LYS HE2 H 13.828 -8.059 1.147 1.00 . A A . 56 LYS HE2 1 1
10 28599 1 1 56 LYS HE3 H 12.418 -8.611 0.245 1.00 . A A . 56 LYS HE3 1 1
10 28600 1 1 56 LYS HG2 H 12.166 -6.204 1.898 1.00 . A A . 56 LYS HG2 1 1
10 28601 1 1 56 LYS HG3 H 10.948 -6.726 0.739 1.00 . A A . 56 LYS HG3 1 1
10 28602 1 1 56 LYS HZ1 H 13.658 -8.771 -1.720 1.00 . A A . 56 LYS HZ1 1 1
10 28603 1 1 56 LYS HZ2 H 14.685 -9.414 -0.532 1.00 . A A . 56 LYS HZ2 1 1
10 28604 1 1 56 LYS HZ3 H 14.936 -7.839 -1.112 1.00 . A A . 56 LYS HZ3 1 1
10 28605 1 1 56 LYS N N 12.031 -4.075 -1.651 1.00 . A A . 56 LYS N 1 1
10 28606 1 1 56 LYS NZ N 14.209 -8.543 -0.863 1.00 . A A . 56 LYS NZ 1 1
10 28607 1 1 56 LYS O O 9.152 -2.995 0.116 1.00 . A A . 56 LYS O 1 1
10 28608 1 1 57 GLU C C 7.673 -1.925 -2.155 1.00 . A A . 57 GLU C 1 1
10 28609 1 1 57 GLU CA C 9.097 -1.334 -2.142 1.00 . A A . 57 GLU CA 1 1
10 28610 1 1 57 GLU CB C 9.435 -0.674 -3.494 1.00 . A A . 57 GLU CB 1 1
10 28611 1 1 57 GLU CD C 9.400 -2.751 -4.957 1.00 . A A . 57 GLU CD 1 1
10 28612 1 1 57 GLU CG C 10.194 -1.556 -4.483 1.00 . A A . 57 GLU CG 1 1
10 28613 1 1 57 GLU H H 10.895 -2.411 -2.386 1.00 . A A . 57 GLU H 1 1
10 28614 1 1 57 GLU HA H 9.183 -0.576 -1.376 1.00 . A A . 57 GLU HA 1 1
10 28615 1 1 57 GLU HB2 H 8.518 -0.366 -3.970 1.00 . A A . 57 GLU HB2 1 1
10 28616 1 1 57 GLU HB3 H 10.035 0.205 -3.304 1.00 . A A . 57 GLU HB3 1 1
10 28617 1 1 57 GLU HG2 H 10.451 -0.961 -5.345 1.00 . A A . 57 GLU HG2 1 1
10 28618 1 1 57 GLU HG3 H 11.102 -1.909 -4.013 1.00 . A A . 57 GLU HG3 1 1
10 28619 1 1 57 GLU N N 10.084 -2.357 -1.835 1.00 . A A . 57 GLU N 1 1
10 28620 1 1 57 GLU O O 6.713 -1.297 -1.704 1.00 . A A . 57 GLU O 1 1
10 28621 1 1 57 GLU OE1 O 8.567 -2.592 -5.870 1.00 . A A . 57 GLU OE1 1 1
10 28622 1 1 57 GLU OE2 O 9.607 -3.857 -4.414 1.00 . A A . 57 GLU OE2 1 1
10 28623 1 1 58 HIS C C 5.859 -4.457 -1.417 1.00 . A A . 58 HIS C 1 1
10 28624 1 1 58 HIS CA C 6.307 -3.882 -2.764 1.00 . A A . 58 HIS CA 1 1
10 28625 1 1 58 HIS CB C 6.409 -4.997 -3.829 1.00 . A A . 58 HIS CB 1 1
10 28626 1 1 58 HIS CD2 C 6.994 -7.403 -3.060 1.00 . A A . 58 HIS CD2 1 1
10 28627 1 1 58 HIS CE1 C 9.161 -7.318 -3.363 1.00 . A A . 58 HIS CE1 1 1
10 28628 1 1 58 HIS CG C 7.295 -6.161 -3.504 1.00 . A A . 58 HIS CG 1 1
10 28629 1 1 58 HIS H H 8.400 -3.606 -2.955 1.00 . A A . 58 HIS H 1 1
10 28630 1 1 58 HIS HA H 5.558 -3.188 -3.131 1.00 . A A . 58 HIS HA 1 1
10 28631 1 1 58 HIS HB2 H 5.423 -5.393 -4.005 1.00 . A A . 58 HIS HB2 1 1
10 28632 1 1 58 HIS HB3 H 6.772 -4.557 -4.749 1.00 . A A . 58 HIS HB3 1 1
10 28633 1 1 58 HIS HD1 H 9.189 -5.369 -4.022 1.00 . A A . 58 HIS HD1 1 1
10 28634 1 1 58 HIS HD2 H 6.011 -7.773 -2.808 1.00 . A A . 58 HIS HD2 1 1
10 28635 1 1 58 HIS HE1 H 10.208 -7.585 -3.384 1.00 . A A . 58 HIS HE1 1 1
10 28636 1 1 58 HIS HE2 H 8.254 -9.075 -2.821 1.00 . A A . 58 HIS HE2 1 1
10 28637 1 1 58 HIS N N 7.576 -3.163 -2.648 1.00 . A A . 58 HIS N 1 1
10 28638 1 1 58 HIS ND1 N 8.660 -6.142 -3.681 1.00 . A A . 58 HIS ND1 1 1
10 28639 1 1 58 HIS NE2 N 8.172 -8.104 -2.983 1.00 . A A . 58 HIS NE2 1 1
10 28640 1 1 58 HIS O O 4.816 -5.094 -1.326 1.00 . A A . 58 HIS O 1 1
10 28641 1 1 59 ILE C C 5.900 -3.351 1.726 1.00 . A A . 59 ILE C 1 1
10 28642 1 1 59 ILE CA C 6.293 -4.622 0.986 1.00 . A A . 59 ILE CA 1 1
10 28643 1 1 59 ILE CB C 7.425 -5.335 1.773 1.00 . A A . 59 ILE CB 1 1
10 28644 1 1 59 ILE CD1 C 8.432 -6.889 0.017 1.00 . A A . 59 ILE CD1 1 1
10 28645 1 1 59 ILE CG1 C 7.631 -6.773 1.288 1.00 . A A . 59 ILE CG1 1 1
10 28646 1 1 59 ILE CG2 C 7.113 -5.326 3.262 1.00 . A A . 59 ILE CG2 1 1
10 28647 1 1 59 ILE H H 7.530 -3.806 -0.502 1.00 . A A . 59 ILE H 1 1
10 28648 1 1 59 ILE HA H 5.429 -5.275 0.962 1.00 . A A . 59 ILE HA 1 1
10 28649 1 1 59 ILE HB H 8.338 -4.778 1.623 1.00 . A A . 59 ILE HB 1 1
10 28650 1 1 59 ILE HD11 H 7.937 -6.346 -0.774 1.00 . A A . 59 ILE HD11 1 1
10 28651 1 1 59 ILE HD12 H 8.517 -7.933 -0.259 1.00 . A A . 59 ILE HD12 1 1
10 28652 1 1 59 ILE HD13 H 9.419 -6.479 0.174 1.00 . A A . 59 ILE HD13 1 1
10 28653 1 1 59 ILE HG12 H 8.149 -7.330 2.053 1.00 . A A . 59 ILE HG12 1 1
10 28654 1 1 59 ILE HG13 H 6.666 -7.227 1.114 1.00 . A A . 59 ILE HG13 1 1
10 28655 1 1 59 ILE HG21 H 7.033 -4.302 3.601 1.00 . A A . 59 ILE HG21 1 1
10 28656 1 1 59 ILE HG22 H 7.901 -5.826 3.802 1.00 . A A . 59 ILE HG22 1 1
10 28657 1 1 59 ILE HG23 H 6.178 -5.836 3.438 1.00 . A A . 59 ILE HG23 1 1
10 28658 1 1 59 ILE N N 6.675 -4.266 -0.377 1.00 . A A . 59 ILE N 1 1
10 28659 1 1 59 ILE O O 4.826 -3.270 2.312 1.00 . A A . 59 ILE O 1 1
10 28660 1 1 60 ILE C C 5.152 -0.501 1.891 1.00 . A A . 60 ILE C 1 1
10 28661 1 1 60 ILE CA C 6.527 -1.048 2.271 1.00 . A A . 60 ILE CA 1 1
10 28662 1 1 60 ILE CB C 7.594 0.015 1.912 1.00 . A A . 60 ILE CB 1 1
10 28663 1 1 60 ILE CD1 C 9.191 -0.951 3.656 1.00 . A A . 60 ILE CD1 1 1
10 28664 1 1 60 ILE CG1 C 9.013 -0.483 2.224 1.00 . A A . 60 ILE CG1 1 1
10 28665 1 1 60 ILE CG2 C 7.315 1.301 2.677 1.00 . A A . 60 ILE CG2 1 1
10 28666 1 1 60 ILE H H 7.585 -2.480 1.106 1.00 . A A . 60 ILE H 1 1
10 28667 1 1 60 ILE HA H 6.480 -1.133 3.350 1.00 . A A . 60 ILE HA 1 1
10 28668 1 1 60 ILE HB H 7.518 0.228 0.856 1.00 . A A . 60 ILE HB 1 1
10 28669 1 1 60 ILE HD11 H 8.686 -1.898 3.789 1.00 . A A . 60 ILE HD11 1 1
10 28670 1 1 60 ILE HD12 H 8.762 -0.221 4.331 1.00 . A A . 60 ILE HD12 1 1
10 28671 1 1 60 ILE HD13 H 10.244 -1.069 3.875 1.00 . A A . 60 ILE HD13 1 1
10 28672 1 1 60 ILE HG12 H 9.248 -1.313 1.572 1.00 . A A . 60 ILE HG12 1 1
10 28673 1 1 60 ILE HG13 H 9.722 0.321 2.038 1.00 . A A . 60 ILE HG13 1 1
10 28674 1 1 60 ILE HG21 H 7.623 1.180 3.705 1.00 . A A . 60 ILE HG21 1 1
10 28675 1 1 60 ILE HG22 H 6.251 1.516 2.651 1.00 . A A . 60 ILE HG22 1 1
10 28676 1 1 60 ILE HG23 H 7.860 2.113 2.228 1.00 . A A . 60 ILE HG23 1 1
10 28677 1 1 60 ILE N N 6.772 -2.347 1.644 1.00 . A A . 60 ILE N 1 1
10 28678 1 1 60 ILE O O 4.445 0.018 2.758 1.00 . A A . 60 ILE O 1 1
10 28679 1 1 61 PHE C C 2.561 -1.185 -0.414 1.00 . A A . 61 PHE C 1 1
10 28680 1 1 61 PHE CA C 3.413 -0.120 0.281 1.00 . A A . 61 PHE CA 1 1
10 28681 1 1 61 PHE CB C 3.531 1.120 -0.599 1.00 . A A . 61 PHE CB 1 1
10 28682 1 1 61 PHE CD1 C 2.211 2.751 0.773 1.00 . A A . 61 PHE CD1 1 1
10 28683 1 1 61 PHE CD2 C 4.512 3.235 0.357 1.00 . A A . 61 PHE CD2 1 1
10 28684 1 1 61 PHE CE1 C 2.093 3.914 1.507 1.00 . A A . 61 PHE CE1 1 1
10 28685 1 1 61 PHE CE2 C 4.400 4.401 1.096 1.00 . A A . 61 PHE CE2 1 1
10 28686 1 1 61 PHE CG C 3.419 2.398 0.189 1.00 . A A . 61 PHE CG 1 1
10 28687 1 1 61 PHE CZ C 3.188 4.740 1.669 1.00 . A A . 61 PHE CZ 1 1
10 28688 1 1 61 PHE H H 5.310 -0.963 -0.075 1.00 . A A . 61 PHE H 1 1
10 28689 1 1 61 PHE HA H 2.936 0.187 1.200 1.00 . A A . 61 PHE HA 1 1
10 28690 1 1 61 PHE HB2 H 4.491 1.112 -1.098 1.00 . A A . 61 PHE HB2 1 1
10 28691 1 1 61 PHE HB3 H 2.745 1.109 -1.335 1.00 . A A . 61 PHE HB3 1 1
10 28692 1 1 61 PHE HD1 H 1.354 2.105 0.647 1.00 . A A . 61 PHE HD1 1 1
10 28693 1 1 61 PHE HD2 H 5.456 2.970 -0.096 1.00 . A A . 61 PHE HD2 1 1
10 28694 1 1 61 PHE HE1 H 1.144 4.178 1.951 1.00 . A A . 61 PHE HE1 1 1
10 28695 1 1 61 PHE HE2 H 5.253 5.049 1.221 1.00 . A A . 61 PHE HE2 1 1
10 28696 1 1 61 PHE HZ H 3.096 5.648 2.246 1.00 . A A . 61 PHE HZ 1 1
10 28697 1 1 61 PHE N N 4.738 -0.603 0.637 1.00 . A A . 61 PHE N 1 1
10 28698 1 1 61 PHE O O 1.459 -0.897 -0.882 1.00 . A A . 61 PHE O 1 1
10 28699 1 1 62 GLY C C 2.127 -3.300 -2.612 1.00 . A A . 62 GLY C 1 1
10 28700 1 1 62 GLY CA C 2.323 -3.487 -1.114 1.00 . A A . 62 GLY CA 1 1
10 28701 1 1 62 GLY H H 3.974 -2.584 -0.149 1.00 . A A . 62 GLY H 1 1
10 28702 1 1 62 GLY HA2 H 2.848 -4.418 -0.945 1.00 . A A . 62 GLY HA2 1 1
10 28703 1 1 62 GLY HA3 H 1.352 -3.545 -0.641 1.00 . A A . 62 GLY HA3 1 1
10 28704 1 1 62 GLY N N 3.075 -2.407 -0.497 1.00 . A A . 62 GLY N 1 1
10 28705 1 1 62 GLY O O 3.078 -3.036 -3.347 1.00 . A A . 62 GLY O 1 1
10 28706 1 1 63 ASN C C -0.311 -2.030 -4.690 1.00 . A A . 63 ASN C 1 1
10 28707 1 1 63 ASN CA C 0.540 -3.275 -4.466 1.00 . A A . 63 ASN CA 1 1
10 28708 1 1 63 ASN CB C -0.212 -4.515 -4.962 1.00 . A A . 63 ASN CB 1 1
10 28709 1 1 63 ASN CG C 0.715 -5.622 -5.433 1.00 . A A . 63 ASN CG 1 1
10 28710 1 1 63 ASN H H 0.167 -3.540 -2.393 1.00 . A A . 63 ASN H 1 1
10 28711 1 1 63 ASN HA H 1.461 -3.178 -5.028 1.00 . A A . 63 ASN HA 1 1
10 28712 1 1 63 ASN HB2 H -0.815 -4.903 -4.154 1.00 . A A . 63 ASN HB2 1 1
10 28713 1 1 63 ASN HB3 H -0.857 -4.237 -5.782 1.00 . A A . 63 ASN HB3 1 1
10 28714 1 1 63 ASN HD21 H -0.764 -6.945 -5.333 1.00 . A A . 63 ASN HD21 1 1
10 28715 1 1 63 ASN HD22 H 0.765 -7.565 -5.853 1.00 . A A . 63 ASN HD22 1 1
10 28716 1 1 63 ASN N N 0.882 -3.406 -3.051 1.00 . A A . 63 ASN N 1 1
10 28717 1 1 63 ASN ND2 N 0.186 -6.832 -5.549 1.00 . A A . 63 ASN ND2 1 1
10 28718 1 1 63 ASN O O -1.285 -2.056 -5.443 1.00 . A A . 63 ASN O 1 1
10 28719 1 1 63 ASN OD1 O 1.881 -5.380 -5.738 1.00 . A A . 63 ASN OD1 1 1
10 28720 1 1 64 ILE C C -0.834 0.933 -5.431 1.00 . A A . 64 ILE C 1 1
10 28721 1 1 64 ILE CA C -0.751 0.279 -4.043 1.00 . A A . 64 ILE CA 1 1
10 28722 1 1 64 ILE CB C -0.217 1.317 -3.033 1.00 . A A . 64 ILE CB 1 1
10 28723 1 1 64 ILE CD1 C -0.781 3.759 -2.525 1.00 . A A . 64 ILE CD1 1 1
10 28724 1 1 64 ILE CG1 C -1.302 2.353 -2.725 1.00 . A A . 64 ILE CG1 1 1
10 28725 1 1 64 ILE CG2 C 1.050 1.985 -3.565 1.00 . A A . 64 ILE CG2 1 1
10 28726 1 1 64 ILE H H 0.902 -0.942 -3.520 1.00 . A A . 64 ILE H 1 1
10 28727 1 1 64 ILE HA H -1.749 -0.008 -3.748 1.00 . A A . 64 ILE HA 1 1
10 28728 1 1 64 ILE HB H 0.039 0.794 -2.122 1.00 . A A . 64 ILE HB 1 1
10 28729 1 1 64 ILE HD11 H -1.599 4.413 -2.270 1.00 . A A . 64 ILE HD11 1 1
10 28730 1 1 64 ILE HD12 H -0.319 4.102 -3.443 1.00 . A A . 64 ILE HD12 1 1
10 28731 1 1 64 ILE HD13 H -0.052 3.762 -1.730 1.00 . A A . 64 ILE HD13 1 1
10 28732 1 1 64 ILE HG12 H -2.014 2.374 -3.539 1.00 . A A . 64 ILE HG12 1 1
10 28733 1 1 64 ILE HG13 H -1.810 2.059 -1.816 1.00 . A A . 64 ILE HG13 1 1
10 28734 1 1 64 ILE HG21 H 1.408 2.706 -2.842 1.00 . A A . 64 ILE HG21 1 1
10 28735 1 1 64 ILE HG22 H 0.821 2.489 -4.492 1.00 . A A . 64 ILE HG22 1 1
10 28736 1 1 64 ILE HG23 H 1.810 1.238 -3.742 1.00 . A A . 64 ILE HG23 1 1
10 28737 1 1 64 ILE N N 0.065 -0.933 -4.038 1.00 . A A . 64 ILE N 1 1
10 28738 1 1 64 ILE O O -1.791 1.654 -5.719 1.00 . A A . 64 ILE O 1 1
10 28739 1 1 65 GLN C C -1.009 1.051 -8.431 1.00 . A A . 65 GLN C 1 1
10 28740 1 1 65 GLN CA C 0.235 1.341 -7.594 1.00 . A A . 65 GLN CA 1 1
10 28741 1 1 65 GLN CB C 1.506 0.898 -8.335 1.00 . A A . 65 GLN CB 1 1
10 28742 1 1 65 GLN CD C 1.218 1.817 -10.697 1.00 . A A . 65 GLN CD 1 1
10 28743 1 1 65 GLN CG C 1.991 1.882 -9.392 1.00 . A A . 65 GLN CG 1 1
10 28744 1 1 65 GLN H H 0.853 0.043 -6.022 1.00 . A A . 65 GLN H 1 1
10 28745 1 1 65 GLN HA H 0.288 2.406 -7.419 1.00 . A A . 65 GLN HA 1 1
10 28746 1 1 65 GLN HB2 H 2.297 0.774 -7.612 1.00 . A A . 65 GLN HB2 1 1
10 28747 1 1 65 GLN HB3 H 1.318 -0.051 -8.817 1.00 . A A . 65 GLN HB3 1 1
10 28748 1 1 65 GLN HE21 H 1.600 3.734 -11.038 1.00 . A A . 65 GLN HE21 1 1
10 28749 1 1 65 GLN HE22 H 0.651 2.928 -12.239 1.00 . A A . 65 GLN HE22 1 1
10 28750 1 1 65 GLN HG2 H 1.890 2.880 -8.993 1.00 . A A . 65 GLN HG2 1 1
10 28751 1 1 65 GLN HG3 H 3.033 1.683 -9.596 1.00 . A A . 65 GLN HG3 1 1
10 28752 1 1 65 GLN N N 0.155 0.678 -6.285 1.00 . A A . 65 GLN N 1 1
10 28753 1 1 65 GLN NE2 N 1.151 2.938 -11.396 1.00 . A A . 65 GLN NE2 1 1
10 28754 1 1 65 GLN O O -1.517 1.927 -9.136 1.00 . A A . 65 GLN O 1 1
10 28755 1 1 65 GLN OE1 O 0.704 0.767 -11.083 1.00 . A A . 65 GLN OE1 1 1
10 28756 1 1 66 GLU C C -3.940 0.096 -8.511 1.00 . A A . 66 GLU C 1 1
10 28757 1 1 66 GLU CA C -2.687 -0.581 -9.072 1.00 . A A . 66 GLU CA 1 1
10 28758 1 1 66 GLU CB C -2.862 -2.101 -9.007 1.00 . A A . 66 GLU CB 1 1
10 28759 1 1 66 GLU CD C -4.027 -4.118 -10.009 1.00 . A A . 66 GLU CD 1 1
10 28760 1 1 66 GLU CG C -3.781 -2.629 -10.095 1.00 . A A . 66 GLU CG 1 1
10 28761 1 1 66 GLU H H -1.089 -0.802 -7.711 1.00 . A A . 66 GLU H 1 1
10 28762 1 1 66 GLU HA H -2.538 -0.294 -10.109 1.00 . A A . 66 GLU HA 1 1
10 28763 1 1 66 GLU HB2 H -1.892 -2.581 -9.112 1.00 . A A . 66 GLU HB2 1 1
10 28764 1 1 66 GLU HB3 H -3.286 -2.364 -8.049 1.00 . A A . 66 GLU HB3 1 1
10 28765 1 1 66 GLU HG2 H -4.730 -2.122 -10.019 1.00 . A A . 66 GLU HG2 1 1
10 28766 1 1 66 GLU HG3 H -3.336 -2.409 -11.054 1.00 . A A . 66 GLU HG3 1 1
10 28767 1 1 66 GLU N N -1.514 -0.167 -8.319 1.00 . A A . 66 GLU N 1 1
10 28768 1 1 66 GLU O O -4.863 0.449 -9.252 1.00 . A A . 66 GLU O 1 1
10 28769 1 1 66 GLU OE1 O -3.149 -4.895 -10.435 1.00 . A A . 66 GLU OE1 1 1
10 28770 1 1 66 GLU OE2 O -5.116 -4.516 -9.541 1.00 . A A . 66 GLU OE2 1 1
10 28771 1 1 67 ILE C C -5.443 2.237 -6.978 1.00 . A A . 67 ILE C 1 1
10 28772 1 1 67 ILE CA C -5.109 0.831 -6.488 1.00 . A A . 67 ILE CA 1 1
10 28773 1 1 67 ILE CB C -4.916 0.860 -4.947 1.00 . A A . 67 ILE CB 1 1
10 28774 1 1 67 ILE CD1 C -5.239 -1.632 -4.391 1.00 . A A . 67 ILE CD1 1 1
10 28775 1 1 67 ILE CG1 C -4.286 -0.450 -4.439 1.00 . A A . 67 ILE CG1 1 1
10 28776 1 1 67 ILE CG2 C -6.261 1.090 -4.265 1.00 . A A . 67 ILE CG2 1 1
10 28777 1 1 67 ILE H H -3.140 0.070 -6.680 1.00 . A A . 67 ILE H 1 1
10 28778 1 1 67 ILE HA H -5.974 0.220 -6.705 1.00 . A A . 67 ILE HA 1 1
10 28779 1 1 67 ILE HB H -4.269 1.689 -4.697 1.00 . A A . 67 ILE HB 1 1
10 28780 1 1 67 ILE HD11 H -5.633 -1.813 -5.378 1.00 . A A . 67 ILE HD11 1 1
10 28781 1 1 67 ILE HD12 H -6.052 -1.416 -3.712 1.00 . A A . 67 ILE HD12 1 1
10 28782 1 1 67 ILE HD13 H -4.710 -2.511 -4.046 1.00 . A A . 67 ILE HD13 1 1
10 28783 1 1 67 ILE HG12 H -3.469 -0.718 -5.091 1.00 . A A . 67 ILE HG12 1 1
10 28784 1 1 67 ILE HG13 H -3.904 -0.292 -3.441 1.00 . A A . 67 ILE HG13 1 1
10 28785 1 1 67 ILE HG21 H -6.938 0.286 -4.520 1.00 . A A . 67 ILE HG21 1 1
10 28786 1 1 67 ILE HG22 H -6.680 2.026 -4.600 1.00 . A A . 67 ILE HG22 1 1
10 28787 1 1 67 ILE HG23 H -6.124 1.119 -3.193 1.00 . A A . 67 ILE HG23 1 1
10 28788 1 1 67 ILE N N -3.948 0.288 -7.191 1.00 . A A . 67 ILE N 1 1
10 28789 1 1 67 ILE O O -6.613 2.527 -7.243 1.00 . A A . 67 ILE O 1 1
10 28790 1 1 68 TYR C C -5.317 4.332 -9.006 1.00 . A A . 68 TYR C 1 1
10 28791 1 1 68 TYR CA C -4.640 4.436 -7.655 1.00 . A A . 68 TYR CA 1 1
10 28792 1 1 68 TYR CB C -3.296 5.167 -7.809 1.00 . A A . 68 TYR CB 1 1
10 28793 1 1 68 TYR CD1 C -4.317 7.194 -8.942 1.00 . A A . 68 TYR CD1 1 1
10 28794 1 1 68 TYR CD2 C -2.286 6.320 -9.816 1.00 . A A . 68 TYR CD2 1 1
10 28795 1 1 68 TYR CE1 C -4.325 8.168 -9.921 1.00 . A A . 68 TYR CE1 1 1
10 28796 1 1 68 TYR CE2 C -2.283 7.292 -10.796 1.00 . A A . 68 TYR CE2 1 1
10 28797 1 1 68 TYR CG C -3.301 6.253 -8.872 1.00 . A A . 68 TYR CG 1 1
10 28798 1 1 68 TYR CZ C -3.304 8.213 -10.844 1.00 . A A . 68 TYR CZ 1 1
10 28799 1 1 68 TYR H H -3.579 2.907 -6.655 1.00 . A A . 68 TYR H 1 1
10 28800 1 1 68 TYR HA H -5.267 5.000 -6.985 1.00 . A A . 68 TYR HA 1 1
10 28801 1 1 68 TYR HB2 H -3.035 5.627 -6.870 1.00 . A A . 68 TYR HB2 1 1
10 28802 1 1 68 TYR HB3 H -2.531 4.447 -8.075 1.00 . A A . 68 TYR HB3 1 1
10 28803 1 1 68 TYR HD1 H -5.111 7.151 -8.223 1.00 . A A . 68 TYR HD1 1 1
10 28804 1 1 68 TYR HD2 H -1.486 5.596 -9.777 1.00 . A A . 68 TYR HD2 1 1
10 28805 1 1 68 TYR HE1 H -5.131 8.887 -9.960 1.00 . A A . 68 TYR HE1 1 1
10 28806 1 1 68 TYR HE2 H -1.483 7.325 -11.521 1.00 . A A . 68 TYR HE2 1 1
10 28807 1 1 68 TYR HH H -3.101 8.771 -12.669 1.00 . A A . 68 TYR HH 1 1
10 28808 1 1 68 TYR N N -4.443 3.114 -7.063 1.00 . A A . 68 TYR N 1 1
10 28809 1 1 68 TYR O O -6.430 4.833 -9.196 1.00 . A A . 68 TYR O 1 1
10 28810 1 1 68 TYR OH O -3.301 9.180 -11.819 1.00 . A A . 68 TYR OH 1 1
10 28811 1 1 69 ASP C C -6.487 3.209 -11.447 1.00 . A A . 69 ASP C 1 1
10 28812 1 1 69 ASP CA C -5.043 3.658 -11.322 1.00 . A A . 69 ASP CA 1 1
10 28813 1 1 69 ASP CB C -4.131 2.739 -12.142 1.00 . A A . 69 ASP CB 1 1
10 28814 1 1 69 ASP CG C -4.462 2.762 -13.627 1.00 . A A . 69 ASP CG 1 1
10 28815 1 1 69 ASP H H -3.815 3.204 -9.655 1.00 . A A . 69 ASP H 1 1
10 28816 1 1 69 ASP HA H -4.931 4.665 -11.688 1.00 . A A . 69 ASP HA 1 1
10 28817 1 1 69 ASP HB2 H -3.102 3.058 -12.015 1.00 . A A . 69 ASP HB2 1 1
10 28818 1 1 69 ASP HB3 H -4.237 1.724 -11.781 1.00 . A A . 69 ASP HB3 1 1
10 28819 1 1 69 ASP N N -4.630 3.678 -9.928 1.00 . A A . 69 ASP N 1 1
10 28820 1 1 69 ASP O O -7.325 3.911 -12.002 1.00 . A A . 69 ASP O 1 1
10 28821 1 1 69 ASP OD1 O -4.011 3.696 -14.327 1.00 . A A . 69 ASP OD1 1 1
10 28822 1 1 69 ASP OD2 O -5.158 1.843 -14.107 1.00 . A A . 69 ASP OD2 1 1
10 28823 1 1 70 PHE C C -9.215 2.171 -10.374 1.00 . A A . 70 PHE C 1 1
10 28824 1 1 70 PHE CA C -8.066 1.421 -11.052 1.00 . A A . 70 PHE CA 1 1
10 28825 1 1 70 PHE CB C -7.998 -0.029 -10.576 1.00 . A A . 70 PHE CB 1 1
10 28826 1 1 70 PHE CD1 C -6.058 -0.872 -11.936 1.00 . A A . 70 PHE CD1 1 1
10 28827 1 1 70 PHE CD2 C -8.200 -1.847 -12.295 1.00 . A A . 70 PHE CD2 1 1
10 28828 1 1 70 PHE CE1 C -5.517 -1.694 -12.911 1.00 . A A . 70 PHE CE1 1 1
10 28829 1 1 70 PHE CE2 C -7.670 -2.665 -13.271 1.00 . A A . 70 PHE CE2 1 1
10 28830 1 1 70 PHE CG C -7.404 -0.942 -11.616 1.00 . A A . 70 PHE CG 1 1
10 28831 1 1 70 PHE CZ C -6.326 -2.591 -13.580 1.00 . A A . 70 PHE CZ 1 1
10 28832 1 1 70 PHE H H -6.116 1.650 -10.255 1.00 . A A . 70 PHE H 1 1
10 28833 1 1 70 PHE HA H -8.207 1.395 -12.126 1.00 . A A . 70 PHE HA 1 1
10 28834 1 1 70 PHE HB2 H -7.386 -0.086 -9.689 1.00 . A A . 70 PHE HB2 1 1
10 28835 1 1 70 PHE HB3 H -8.994 -0.379 -10.351 1.00 . A A . 70 PHE HB3 1 1
10 28836 1 1 70 PHE HD1 H -5.426 -0.168 -11.412 1.00 . A A . 70 PHE HD1 1 1
10 28837 1 1 70 PHE HD2 H -9.248 -1.915 -12.055 1.00 . A A . 70 PHE HD2 1 1
10 28838 1 1 70 PHE HE1 H -4.467 -1.632 -13.147 1.00 . A A . 70 PHE HE1 1 1
10 28839 1 1 70 PHE HE2 H -8.305 -3.366 -13.792 1.00 . A A . 70 PHE HE2 1 1
10 28840 1 1 70 PHE HZ H -5.912 -3.232 -14.347 1.00 . A A . 70 PHE HZ 1 1
10 28841 1 1 70 PHE N N -6.784 2.066 -10.850 1.00 . A A . 70 PHE N 1 1
10 28842 1 1 70 PHE O O -10.364 2.071 -10.797 1.00 . A A . 70 PHE O 1 1
10 28843 1 1 71 HIS C C -10.242 4.992 -9.368 1.00 . A A . 71 HIS C 1 1
10 28844 1 1 71 HIS CA C -9.980 3.676 -8.637 1.00 . A A . 71 HIS CA 1 1
10 28845 1 1 71 HIS CB C -9.673 3.967 -7.164 1.00 . A A . 71 HIS CB 1 1
10 28846 1 1 71 HIS CD2 C -9.552 1.617 -6.079 1.00 . A A . 71 HIS CD2 1 1
10 28847 1 1 71 HIS CE1 C -11.036 1.919 -4.490 1.00 . A A . 71 HIS CE1 1 1
10 28848 1 1 71 HIS CG C -10.037 2.872 -6.212 1.00 . A A . 71 HIS CG 1 1
10 28849 1 1 71 HIS H H -8.003 2.918 -8.947 1.00 . A A . 71 HIS H 1 1
10 28850 1 1 71 HIS HA H -10.870 3.066 -8.714 1.00 . A A . 71 HIS HA 1 1
10 28851 1 1 71 HIS HB2 H -8.614 4.153 -7.058 1.00 . A A . 71 HIS HB2 1 1
10 28852 1 1 71 HIS HB3 H -10.214 4.853 -6.872 1.00 . A A . 71 HIS HB3 1 1
10 28853 1 1 71 HIS HD1 H -11.529 3.840 -5.042 1.00 . A A . 71 HIS HD1 1 1
10 28854 1 1 71 HIS HD2 H -8.800 1.150 -6.701 1.00 . A A . 71 HIS HD2 1 1
10 28855 1 1 71 HIS HE1 H -11.654 1.760 -3.619 1.00 . A A . 71 HIS HE1 1 1
10 28856 1 1 71 HIS HE2 H -10.002 0.157 -4.636 1.00 . A A . 71 HIS HE2 1 1
10 28857 1 1 71 HIS N N -8.924 2.904 -9.297 1.00 . A A . 71 HIS N 1 1
10 28858 1 1 71 HIS ND1 N -10.972 3.030 -5.201 1.00 . A A . 71 HIS ND1 1 1
10 28859 1 1 71 HIS NE2 N -10.189 1.047 -5.003 1.00 . A A . 71 HIS NE2 1 1
10 28860 1 1 71 HIS O O -11.397 5.328 -9.620 1.00 . A A . 71 HIS O 1 1
10 28861 1 1 72 ASN C C -10.057 6.884 -11.732 1.00 . A A . 72 ASN C 1 1
10 28862 1 1 72 ASN CA C -9.331 7.021 -10.391 1.00 . A A . 72 ASN CA 1 1
10 28863 1 1 72 ASN CB C -7.964 7.710 -10.580 1.00 . A A . 72 ASN CB 1 1
10 28864 1 1 72 ASN CG C -7.367 7.540 -11.967 1.00 . A A . 72 ASN CG 1 1
10 28865 1 1 72 ASN H H -8.271 5.418 -9.493 1.00 . A A . 72 ASN H 1 1
10 28866 1 1 72 ASN HA H -9.947 7.668 -9.786 1.00 . A A . 72 ASN HA 1 1
10 28867 1 1 72 ASN HB2 H -8.076 8.768 -10.397 1.00 . A A . 72 ASN HB2 1 1
10 28868 1 1 72 ASN HB3 H -7.264 7.301 -9.861 1.00 . A A . 72 ASN HB3 1 1
10 28869 1 1 72 ASN HD21 H -8.266 9.211 -12.595 1.00 . A A . 72 ASN HD21 1 1
10 28870 1 1 72 ASN HD22 H -7.305 8.364 -13.774 1.00 . A A . 72 ASN HD22 1 1
10 28871 1 1 72 ASN N N -9.181 5.734 -9.708 1.00 . A A . 72 ASN N 1 1
10 28872 1 1 72 ASN ND2 N -7.673 8.464 -12.868 1.00 . A A . 72 ASN ND2 1 1
10 28873 1 1 72 ASN O O -10.798 7.781 -12.110 1.00 . A A . 72 ASN O 1 1
10 28874 1 1 72 ASN OD1 O -6.619 6.601 -12.222 1.00 . A A . 72 ASN OD1 1 1
10 28875 1 1 73 ASN C C -11.839 4.816 -13.641 1.00 . A A . 73 ASN C 1 1
10 28876 1 1 73 ASN CA C -10.540 5.624 -13.739 1.00 . A A . 73 ASN CA 1 1
10 28877 1 1 73 ASN CB C -9.595 5.058 -14.812 1.00 . A A . 73 ASN CB 1 1
10 28878 1 1 73 ASN CG C -8.944 3.745 -14.422 1.00 . A A . 73 ASN CG 1 1
10 28879 1 1 73 ASN H H -9.261 5.089 -12.090 1.00 . A A . 73 ASN H 1 1
10 28880 1 1 73 ASN HA H -10.824 6.626 -14.019 1.00 . A A . 73 ASN HA 1 1
10 28881 1 1 73 ASN HB2 H -10.154 4.894 -15.720 1.00 . A A . 73 ASN HB2 1 1
10 28882 1 1 73 ASN HB3 H -8.811 5.776 -15.006 1.00 . A A . 73 ASN HB3 1 1
10 28883 1 1 73 ASN HD21 H -7.268 4.293 -15.339 1.00 . A A . 73 ASN HD21 1 1
10 28884 1 1 73 ASN HD22 H -7.220 2.758 -14.527 1.00 . A A . 73 ASN HD22 1 1
10 28885 1 1 73 ASN N N -9.872 5.776 -12.440 1.00 . A A . 73 ASN N 1 1
10 28886 1 1 73 ASN ND2 N -7.691 3.575 -14.814 1.00 . A A . 73 ASN ND2 1 1
10 28887 1 1 73 ASN O O -12.649 4.834 -14.568 1.00 . A A . 73 ASN O 1 1
10 28888 1 1 73 ASN OD1 O -9.551 2.893 -13.774 1.00 . A A . 73 ASN OD1 1 1
10 28889 1 1 74 ILE C C -14.005 3.760 -11.033 1.00 . A A . 74 ILE C 1 1
10 28890 1 1 74 ILE CA C -13.277 3.356 -12.315 1.00 . A A . 74 ILE CA 1 1
10 28891 1 1 74 ILE CB C -13.042 1.825 -12.301 1.00 . A A . 74 ILE CB 1 1
10 28892 1 1 74 ILE CD1 C -11.860 -0.089 -13.477 1.00 . A A . 74 ILE CD1 1 1
10 28893 1 1 74 ILE CG1 C -12.246 1.371 -13.527 1.00 . A A . 74 ILE CG1 1 1
10 28894 1 1 74 ILE CG2 C -14.379 1.097 -12.269 1.00 . A A . 74 ILE CG2 1 1
10 28895 1 1 74 ILE H H -11.352 4.118 -11.831 1.00 . A A . 74 ILE H 1 1
10 28896 1 1 74 ILE HA H -13.993 3.574 -13.094 1.00 . A A . 74 ILE HA 1 1
10 28897 1 1 74 ILE HB H -12.496 1.568 -11.405 1.00 . A A . 74 ILE HB 1 1
10 28898 1 1 74 ILE HD11 H -12.752 -0.694 -13.426 1.00 . A A . 74 ILE HD11 1 1
10 28899 1 1 74 ILE HD12 H -11.255 -0.267 -12.599 1.00 . A A . 74 ILE HD12 1 1
10 28900 1 1 74 ILE HD13 H -11.298 -0.347 -14.362 1.00 . A A . 74 ILE HD13 1 1
10 28901 1 1 74 ILE HG12 H -12.842 1.522 -14.416 1.00 . A A . 74 ILE HG12 1 1
10 28902 1 1 74 ILE HG13 H -11.340 1.954 -13.598 1.00 . A A . 74 ILE HG13 1 1
10 28903 1 1 74 ILE HG21 H -14.210 0.031 -12.224 1.00 . A A . 74 ILE HG21 1 1
10 28904 1 1 74 ILE HG22 H -14.937 1.334 -13.162 1.00 . A A . 74 ILE HG22 1 1
10 28905 1 1 74 ILE HG23 H -14.938 1.409 -11.405 1.00 . A A . 74 ILE HG23 1 1
10 28906 1 1 74 ILE N N -12.048 4.125 -12.523 1.00 . A A . 74 ILE N 1 1
10 28907 1 1 74 ILE O O -14.944 4.546 -11.107 1.00 . A A . 74 ILE O 1 1
10 28908 1 1 75 PHE C C -14.894 4.765 -8.380 1.00 . A A . 75 PHE C 1 1
10 28909 1 1 75 PHE CA C -14.417 3.332 -8.664 1.00 . A A . 75 PHE CA 1 1
10 28910 1 1 75 PHE CB C -13.663 2.742 -7.465 1.00 . A A . 75 PHE CB 1 1
10 28911 1 1 75 PHE CD1 C -15.202 2.422 -5.497 1.00 . A A . 75 PHE CD1 1 1
10 28912 1 1 75 PHE CD2 C -14.522 0.500 -6.733 1.00 . A A . 75 PHE CD2 1 1
10 28913 1 1 75 PHE CE1 C -15.933 1.614 -4.646 1.00 . A A . 75 PHE CE1 1 1
10 28914 1 1 75 PHE CE2 C -15.255 -0.309 -5.887 1.00 . A A . 75 PHE CE2 1 1
10 28915 1 1 75 PHE CG C -14.488 1.874 -6.551 1.00 . A A . 75 PHE CG 1 1
10 28916 1 1 75 PHE CZ C -15.959 0.248 -4.841 1.00 . A A . 75 PHE CZ 1 1
10 28917 1 1 75 PHE H H -12.709 2.825 -9.823 1.00 . A A . 75 PHE H 1 1
10 28918 1 1 75 PHE HA H -15.302 2.762 -8.881 1.00 . A A . 75 PHE HA 1 1
10 28919 1 1 75 PHE HB2 H -12.845 2.140 -7.832 1.00 . A A . 75 PHE HB2 1 1
10 28920 1 1 75 PHE HB3 H -13.262 3.555 -6.875 1.00 . A A . 75 PHE HB3 1 1
10 28921 1 1 75 PHE HD1 H -15.184 3.490 -5.344 1.00 . A A . 75 PHE HD1 1 1
10 28922 1 1 75 PHE HD2 H -13.972 0.062 -7.555 1.00 . A A . 75 PHE HD2 1 1
10 28923 1 1 75 PHE HE1 H -16.486 2.050 -3.828 1.00 . A A . 75 PHE HE1 1 1
10 28924 1 1 75 PHE HE2 H -15.270 -1.375 -6.041 1.00 . A A . 75 PHE HE2 1 1
10 28925 1 1 75 PHE HZ H -16.531 -0.384 -4.176 1.00 . A A . 75 PHE HZ 1 1
10 28926 1 1 75 PHE N N -13.586 3.254 -9.875 1.00 . A A . 75 PHE N 1 1
10 28927 1 1 75 PHE O O -16.088 4.975 -8.164 1.00 . A A . 75 PHE O 1 1
10 28928 1 1 76 LEU C C -15.443 7.565 -9.225 1.00 . A A . 76 LEU C 1 1
10 28929 1 1 76 LEU CA C -14.364 7.141 -8.220 1.00 . A A . 76 LEU CA 1 1
10 28930 1 1 76 LEU CB C -13.119 8.041 -8.348 1.00 . A A . 76 LEU CB 1 1
10 28931 1 1 76 LEU CD1 C -11.890 10.110 -7.664 1.00 . A A . 76 LEU CD1 1 1
10 28932 1 1 76 LEU CD2 C -14.159 10.327 -8.636 1.00 . A A . 76 LEU CD2 1 1
10 28933 1 1 76 LEU CG C -13.254 9.461 -7.775 1.00 . A A . 76 LEU CG 1 1
10 28934 1 1 76 LEU H H -13.037 5.513 -8.420 1.00 . A A . 76 LEU H 1 1
10 28935 1 1 76 LEU HA H -14.767 7.253 -7.223 1.00 . A A . 76 LEU HA 1 1
10 28936 1 1 76 LEU HB2 H -12.297 7.552 -7.842 1.00 . A A . 76 LEU HB2 1 1
10 28937 1 1 76 LEU HB3 H -12.871 8.124 -9.396 1.00 . A A . 76 LEU HB3 1 1
10 28938 1 1 76 LEU HD11 H -12.002 11.113 -7.283 1.00 . A A . 76 LEU HD11 1 1
10 28939 1 1 76 LEU HD12 H -11.427 10.143 -8.639 1.00 . A A . 76 LEU HD12 1 1
10 28940 1 1 76 LEU HD13 H -11.273 9.535 -6.992 1.00 . A A . 76 LEU HD13 1 1
10 28941 1 1 76 LEU HD21 H -15.122 9.847 -8.740 1.00 . A A . 76 LEU HD21 1 1
10 28942 1 1 76 LEU HD22 H -13.715 10.453 -9.612 1.00 . A A . 76 LEU HD22 1 1
10 28943 1 1 76 LEU HD23 H -14.287 11.292 -8.169 1.00 . A A . 76 LEU HD23 1 1
10 28944 1 1 76 LEU HG H -13.680 9.407 -6.782 1.00 . A A . 76 LEU HG 1 1
10 28945 1 1 76 LEU N N -13.985 5.738 -8.392 1.00 . A A . 76 LEU N 1 1
10 28946 1 1 76 LEU O O -16.553 7.938 -8.835 1.00 . A A . 76 LEU O 1 1
10 28947 1 1 77 LYS C C -17.273 7.048 -11.704 1.00 . A A . 77 LYS C 1 1
10 28948 1 1 77 LYS CA C -16.068 7.965 -11.549 1.00 . A A . 77 LYS CA 1 1
10 28949 1 1 77 LYS CB C -15.357 8.139 -12.881 1.00 . A A . 77 LYS CB 1 1
10 28950 1 1 77 LYS CD C -13.210 9.001 -13.817 1.00 . A A . 77 LYS CD 1 1
10 28951 1 1 77 LYS CE C -12.069 9.969 -13.578 1.00 . A A . 77 LYS CE 1 1
10 28952 1 1 77 LYS CG C -14.342 9.257 -12.847 1.00 . A A . 77 LYS CG 1 1
10 28953 1 1 77 LYS H H -14.250 7.166 -10.793 1.00 . A A . 77 LYS H 1 1
10 28954 1 1 77 LYS HA H -16.434 8.918 -11.229 1.00 . A A . 77 LYS HA 1 1
10 28955 1 1 77 LYS HB2 H -14.850 7.218 -13.134 1.00 . A A . 77 LYS HB2 1 1
10 28956 1 1 77 LYS HB3 H -16.086 8.364 -13.643 1.00 . A A . 77 LYS HB3 1 1
10 28957 1 1 77 LYS HD2 H -12.851 7.990 -13.679 1.00 . A A . 77 LYS HD2 1 1
10 28958 1 1 77 LYS HD3 H -13.575 9.123 -14.826 1.00 . A A . 77 LYS HD3 1 1
10 28959 1 1 77 LYS HE2 H -11.838 9.954 -12.520 1.00 . A A . 77 LYS HE2 1 1
10 28960 1 1 77 LYS HE3 H -11.207 9.644 -14.141 1.00 . A A . 77 LYS HE3 1 1
10 28961 1 1 77 LYS HG2 H -14.833 10.180 -13.118 1.00 . A A . 77 LYS HG2 1 1
10 28962 1 1 77 LYS HG3 H -13.944 9.340 -11.843 1.00 . A A . 77 LYS HG3 1 1
10 28963 1 1 77 LYS HZ1 H -13.200 11.714 -13.391 1.00 . A A . 77 LYS HZ1 1 1
10 28964 1 1 77 LYS HZ2 H -12.704 11.385 -14.977 1.00 . A A . 77 LYS HZ2 1 1
10 28965 1 1 77 LYS HZ3 H -11.591 11.987 -13.844 1.00 . A A . 77 LYS HZ3 1 1
10 28966 1 1 77 LYS N N -15.130 7.507 -10.520 1.00 . A A . 77 LYS N 1 1
10 28967 1 1 77 LYS NZ N -12.418 11.359 -13.973 1.00 . A A . 77 LYS NZ 1 1
10 28968 1 1 77 LYS O O -18.143 7.303 -12.535 1.00 . A A . 77 LYS O 1 1
10 28969 1 1 78 GLU C C -19.414 5.625 -9.727 1.00 . A A . 78 GLU C 1 1
10 28970 1 1 78 GLU CA C -18.515 5.153 -10.865 1.00 . A A . 78 GLU CA 1 1
10 28971 1 1 78 GLU CB C -18.132 3.679 -10.664 1.00 . A A . 78 GLU CB 1 1
10 28972 1 1 78 GLU CD C -19.701 2.788 -12.435 1.00 . A A . 78 GLU CD 1 1
10 28973 1 1 78 GLU CG C -19.266 2.709 -10.984 1.00 . A A . 78 GLU CG 1 1
10 28974 1 1 78 GLU H H -16.558 5.796 -10.329 1.00 . A A . 78 GLU H 1 1
10 28975 1 1 78 GLU HA H -19.008 5.255 -11.819 1.00 . A A . 78 GLU HA 1 1
10 28976 1 1 78 GLU HB2 H -17.296 3.445 -11.306 1.00 . A A . 78 GLU HB2 1 1
10 28977 1 1 78 GLU HB3 H -17.838 3.528 -9.636 1.00 . A A . 78 GLU HB3 1 1
10 28978 1 1 78 GLU HG2 H -18.937 1.700 -10.778 1.00 . A A . 78 GLU HG2 1 1
10 28979 1 1 78 GLU HG3 H -20.114 2.946 -10.357 1.00 . A A . 78 GLU HG3 1 1
10 28980 1 1 78 GLU N N -17.330 5.999 -10.905 1.00 . A A . 78 GLU N 1 1
10 28981 1 1 78 GLU O O -20.641 5.577 -9.803 1.00 . A A . 78 GLU O 1 1
10 28982 1 1 78 GLU OE1 O -19.115 2.073 -13.275 1.00 . A A . 78 GLU OE1 1 1
10 28983 1 1 78 GLU OE2 O -20.626 3.571 -12.746 1.00 . A A . 78 GLU OE2 1 1
10 28984 1 1 79 LEU C C -20.095 7.892 -7.591 1.00 . A A . 79 LEU C 1 1
10 28985 1 1 79 LEU CA C -19.431 6.528 -7.459 1.00 . A A . 79 LEU CA 1 1
10 28986 1 1 79 LEU CB C -18.426 6.588 -6.325 1.00 . A A . 79 LEU CB 1 1
10 28987 1 1 79 LEU CD1 C -19.248 4.804 -4.785 1.00 . A A . 79 LEU CD1 1 1
10 28988 1 1 79 LEU CD2 C -18.116 6.836 -3.864 1.00 . A A . 79 LEU CD2 1 1
10 28989 1 1 79 LEU CG C -19.017 6.297 -4.954 1.00 . A A . 79 LEU CG 1 1
10 28990 1 1 79 LEU H H -17.787 6.205 -8.728 1.00 . A A . 79 LEU H 1 1
10 28991 1 1 79 LEU HA H -20.185 5.798 -7.200 1.00 . A A . 79 LEU HA 1 1
10 28992 1 1 79 LEU HB2 H -17.644 5.869 -6.524 1.00 . A A . 79 LEU HB2 1 1
10 28993 1 1 79 LEU HB3 H -17.995 7.576 -6.308 1.00 . A A . 79 LEU HB3 1 1
10 28994 1 1 79 LEU HD11 H -19.601 4.605 -3.784 1.00 . A A . 79 LEU HD11 1 1
10 28995 1 1 79 LEU HD12 H -18.319 4.276 -4.954 1.00 . A A . 79 LEU HD12 1 1
10 28996 1 1 79 LEU HD13 H -19.987 4.469 -5.498 1.00 . A A . 79 LEU HD13 1 1
10 28997 1 1 79 LEU HD21 H -18.561 6.632 -2.901 1.00 . A A . 79 LEU HD21 1 1
10 28998 1 1 79 LEU HD22 H -18.002 7.902 -3.990 1.00 . A A . 79 LEU HD22 1 1
10 28999 1 1 79 LEU HD23 H -17.149 6.359 -3.927 1.00 . A A . 79 LEU HD23 1 1
10 29000 1 1 79 LEU HG H -19.974 6.791 -4.873 1.00 . A A . 79 LEU HG 1 1
10 29001 1 1 79 LEU N N -18.765 6.119 -8.681 1.00 . A A . 79 LEU N 1 1
10 29002 1 1 79 LEU O O -21.178 8.103 -7.053 1.00 . A A . 79 LEU O 1 1
10 29003 1 1 80 GLU C C -21.362 10.041 -9.248 1.00 . A A . 80 GLU C 1 1
10 29004 1 1 80 GLU CA C -20.037 10.163 -8.488 1.00 . A A . 80 GLU CA 1 1
10 29005 1 1 80 GLU CB C -19.099 11.130 -9.242 1.00 . A A . 80 GLU CB 1 1
10 29006 1 1 80 GLU CD C -17.747 11.752 -7.168 1.00 . A A . 80 GLU CD 1 1
10 29007 1 1 80 GLU CG C -17.715 11.342 -8.624 1.00 . A A . 80 GLU CG 1 1
10 29008 1 1 80 GLU H H -18.536 8.651 -8.614 1.00 . A A . 80 GLU H 1 1
10 29009 1 1 80 GLU HA H -20.282 10.568 -7.518 1.00 . A A . 80 GLU HA 1 1
10 29010 1 1 80 GLU HB2 H -18.958 10.755 -10.244 1.00 . A A . 80 GLU HB2 1 1
10 29011 1 1 80 GLU HB3 H -19.586 12.094 -9.303 1.00 . A A . 80 GLU HB3 1 1
10 29012 1 1 80 GLU HG2 H -17.138 10.433 -8.717 1.00 . A A . 80 GLU HG2 1 1
10 29013 1 1 80 GLU HG3 H -17.221 12.132 -9.173 1.00 . A A . 80 GLU HG3 1 1
10 29014 1 1 80 GLU N N -19.443 8.834 -8.283 1.00 . A A . 80 GLU N 1 1
10 29015 1 1 80 GLU O O -22.155 10.978 -9.278 1.00 . A A . 80 GLU O 1 1
10 29016 1 1 80 GLU OE1 O -18.047 12.937 -6.890 1.00 . A A . 80 GLU OE1 1 1
10 29017 1 1 80 GLU OE2 O -17.409 10.920 -6.310 1.00 . A A . 80 GLU OE2 1 1
10 29018 1 1 81 LYS C C -23.969 8.207 -9.513 1.00 . A A . 81 LYS C 1 1
10 29019 1 1 81 LYS CA C -22.885 8.622 -10.512 1.00 . A A . 81 LYS CA 1 1
10 29020 1 1 81 LYS CB C -22.704 7.520 -11.552 1.00 . A A . 81 LYS CB 1 1
10 29021 1 1 81 LYS CD C -22.080 8.977 -13.510 1.00 . A A . 81 LYS CD 1 1
10 29022 1 1 81 LYS CE C -21.026 9.292 -14.562 1.00 . A A . 81 LYS CE 1 1
10 29023 1 1 81 LYS CG C -21.648 7.831 -12.605 1.00 . A A . 81 LYS CG 1 1
10 29024 1 1 81 LYS H H -20.926 8.179 -9.841 1.00 . A A . 81 LYS H 1 1
10 29025 1 1 81 LYS HA H -23.198 9.529 -11.009 1.00 . A A . 81 LYS HA 1 1
10 29026 1 1 81 LYS HB2 H -22.421 6.608 -11.046 1.00 . A A . 81 LYS HB2 1 1
10 29027 1 1 81 LYS HB3 H -23.647 7.366 -12.051 1.00 . A A . 81 LYS HB3 1 1
10 29028 1 1 81 LYS HD2 H -22.997 8.703 -14.006 1.00 . A A . 81 LYS HD2 1 1
10 29029 1 1 81 LYS HD3 H -22.245 9.856 -12.903 1.00 . A A . 81 LYS HD3 1 1
10 29030 1 1 81 LYS HE2 H -20.177 9.753 -14.074 1.00 . A A . 81 LYS HE2 1 1
10 29031 1 1 81 LYS HE3 H -20.715 8.366 -15.024 1.00 . A A . 81 LYS HE3 1 1
10 29032 1 1 81 LYS HG2 H -20.725 8.103 -12.105 1.00 . A A . 81 LYS HG2 1 1
10 29033 1 1 81 LYS HG3 H -21.485 6.948 -13.210 1.00 . A A . 81 LYS HG3 1 1
10 29034 1 1 81 LYS HZ1 H -21.708 11.161 -15.228 1.00 . A A . 81 LYS HZ1 1 1
10 29035 1 1 81 LYS HZ2 H -22.420 9.846 -16.027 1.00 . A A . 81 LYS HZ2 1 1
10 29036 1 1 81 LYS HZ3 H -20.826 10.297 -16.384 1.00 . A A . 81 LYS HZ3 1 1
10 29037 1 1 81 LYS N N -21.616 8.880 -9.837 1.00 . A A . 81 LYS N 1 1
10 29038 1 1 81 LYS NZ N -21.532 10.215 -15.619 1.00 . A A . 81 LYS NZ 1 1
10 29039 1 1 81 LYS O O -25.133 8.035 -9.872 1.00 . A A . 81 LYS O 1 1
10 29040 1 1 82 TYR C C -24.691 8.720 -6.182 1.00 . A A . 82 TYR C 1 1
10 29041 1 1 82 TYR CA C -24.465 7.602 -7.199 1.00 . A A . 82 TYR CA 1 1
10 29042 1 1 82 TYR CB C -23.851 6.380 -6.509 1.00 . A A . 82 TYR CB 1 1
10 29043 1 1 82 TYR CD1 C -24.499 4.933 -8.494 1.00 . A A . 82 TYR CD1 1 1
10 29044 1 1 82 TYR CD2 C -22.581 4.309 -7.230 1.00 . A A . 82 TYR CD2 1 1
10 29045 1 1 82 TYR CE1 C -24.312 3.846 -9.326 1.00 . A A . 82 TYR CE1 1 1
10 29046 1 1 82 TYR CE2 C -22.386 3.220 -8.062 1.00 . A A . 82 TYR CE2 1 1
10 29047 1 1 82 TYR CG C -23.638 5.186 -7.431 1.00 . A A . 82 TYR CG 1 1
10 29048 1 1 82 TYR CZ C -23.253 2.994 -9.108 1.00 . A A . 82 TYR CZ 1 1
10 29049 1 1 82 TYR H H -22.669 8.343 -8.001 1.00 . A A . 82 TYR H 1 1
10 29050 1 1 82 TYR HA H -25.416 7.301 -7.614 1.00 . A A . 82 TYR HA 1 1
10 29051 1 1 82 TYR HB2 H -22.894 6.656 -6.096 1.00 . A A . 82 TYR HB2 1 1
10 29052 1 1 82 TYR HB3 H -24.506 6.066 -5.710 1.00 . A A . 82 TYR HB3 1 1
10 29053 1 1 82 TYR HD1 H -25.326 5.604 -8.669 1.00 . A A . 82 TYR HD1 1 1
10 29054 1 1 82 TYR HD2 H -21.905 4.487 -6.408 1.00 . A A . 82 TYR HD2 1 1
10 29055 1 1 82 TYR HE1 H -24.994 3.671 -10.146 1.00 . A A . 82 TYR HE1 1 1
10 29056 1 1 82 TYR HE2 H -21.554 2.555 -7.893 1.00 . A A . 82 TYR HE2 1 1
10 29057 1 1 82 TYR HH H -22.976 2.209 -10.843 1.00 . A A . 82 TYR HH 1 1
10 29058 1 1 82 TYR N N -23.579 8.067 -8.257 1.00 . A A . 82 TYR N 1 1
10 29059 1 1 82 TYR O O -25.313 8.526 -5.143 1.00 . A A . 82 TYR O 1 1
10 29060 1 1 82 TYR OH O -23.067 1.904 -9.933 1.00 . A A . 82 TYR OH 1 1
10 29061 1 1 83 GLU C C -25.760 11.407 -5.385 1.00 . A A . 83 GLU C 1 1
10 29062 1 1 83 GLU CA C -24.283 11.064 -5.629 1.00 . A A . 83 GLU CA 1 1
10 29063 1 1 83 GLU CB C -23.528 12.284 -6.175 1.00 . A A . 83 GLU CB 1 1
10 29064 1 1 83 GLU CD C -23.486 14.201 -7.811 1.00 . A A . 83 GLU CD 1 1
10 29065 1 1 83 GLU CG C -24.079 12.850 -7.474 1.00 . A A . 83 GLU CG 1 1
10 29066 1 1 83 GLU H H -23.673 9.914 -7.363 1.00 . A A . 83 GLU H 1 1
10 29067 1 1 83 GLU HA H -23.883 10.809 -4.654 1.00 . A A . 83 GLU HA 1 1
10 29068 1 1 83 GLU HB2 H -23.562 13.066 -5.434 1.00 . A A . 83 GLU HB2 1 1
10 29069 1 1 83 GLU HB3 H -22.497 12.004 -6.340 1.00 . A A . 83 GLU HB3 1 1
10 29070 1 1 83 GLU HG2 H -23.856 12.164 -8.279 1.00 . A A . 83 GLU HG2 1 1
10 29071 1 1 83 GLU HG3 H -25.148 12.963 -7.382 1.00 . A A . 83 GLU HG3 1 1
10 29072 1 1 83 GLU N N -24.160 9.891 -6.508 1.00 . A A . 83 GLU N 1 1
10 29073 1 1 83 GLU O O -26.118 11.943 -4.337 1.00 . A A . 83 GLU O 1 1
10 29074 1 1 83 GLU OE1 O -22.387 14.249 -8.400 1.00 . A A . 83 GLU OE1 1 1
10 29075 1 1 83 GLU OE2 O -24.133 15.228 -7.493 1.00 . A A . 83 GLU OE2 1 1
10 29076 1 1 84 GLN C C -28.769 10.059 -5.695 1.00 . A A . 84 GLN C 1 1
10 29077 1 1 84 GLN CA C -28.047 11.304 -6.191 1.00 . A A . 84 GLN CA 1 1
10 29078 1 1 84 GLN CB C -28.657 11.751 -7.521 1.00 . A A . 84 GLN CB 1 1
10 29079 1 1 84 GLN CD C -28.610 13.329 -9.479 1.00 . A A . 84 GLN CD 1 1
10 29080 1 1 84 GLN CG C -27.978 12.954 -8.155 1.00 . A A . 84 GLN CG 1 1
10 29081 1 1 84 GLN H H -26.247 10.717 -7.180 1.00 . A A . 84 GLN H 1 1
10 29082 1 1 84 GLN HA H -28.195 12.076 -5.452 1.00 . A A . 84 GLN HA 1 1
10 29083 1 1 84 GLN HB2 H -28.603 10.929 -8.220 1.00 . A A . 84 GLN HB2 1 1
10 29084 1 1 84 GLN HB3 H -29.695 12.000 -7.355 1.00 . A A . 84 GLN HB3 1 1
10 29085 1 1 84 GLN HE21 H -27.323 12.172 -10.448 1.00 . A A . 84 GLN HE21 1 1
10 29086 1 1 84 GLN HE22 H -28.476 13.001 -11.431 1.00 . A A . 84 GLN HE22 1 1
10 29087 1 1 84 GLN HG2 H -28.054 13.797 -7.483 1.00 . A A . 84 GLN HG2 1 1
10 29088 1 1 84 GLN HG3 H -26.939 12.717 -8.323 1.00 . A A . 84 GLN HG3 1 1
10 29089 1 1 84 GLN N N -26.611 11.071 -6.340 1.00 . A A . 84 GLN N 1 1
10 29090 1 1 84 GLN NE2 N -28.082 12.779 -10.561 1.00 . A A . 84 GLN NE2 1 1
10 29091 1 1 84 GLN O O -30.000 10.032 -5.645 1.00 . A A . 84 GLN O 1 1
10 29092 1 1 84 GLN OE1 O -29.560 14.106 -9.531 1.00 . A A . 84 GLN OE1 1 1
10 29093 1 1 85 LEU C C -27.696 6.872 -4.129 1.00 . A A . 85 LEU C 1 1
10 29094 1 1 85 LEU CA C -28.638 7.759 -4.954 1.00 . A A . 85 LEU CA 1 1
10 29095 1 1 85 LEU CB C -29.082 7.034 -6.236 1.00 . A A . 85 LEU CB 1 1
10 29096 1 1 85 LEU CD1 C -27.737 6.193 -8.169 1.00 . A A . 85 LEU CD1 1 1
10 29097 1 1 85 LEU CD2 C -29.204 8.177 -8.467 1.00 . A A . 85 LEU CD2 1 1
10 29098 1 1 85 LEU CG C -28.308 7.419 -7.499 1.00 . A A . 85 LEU CG 1 1
10 29099 1 1 85 LEU H H -27.044 9.137 -5.233 1.00 . A A . 85 LEU H 1 1
10 29100 1 1 85 LEU HA H -29.514 7.972 -4.359 1.00 . A A . 85 LEU HA 1 1
10 29101 1 1 85 LEU HB2 H -28.970 5.973 -6.080 1.00 . A A . 85 LEU HB2 1 1
10 29102 1 1 85 LEU HB3 H -30.127 7.243 -6.404 1.00 . A A . 85 LEU HB3 1 1
10 29103 1 1 85 LEU HD11 H -27.067 5.694 -7.489 1.00 . A A . 85 LEU HD11 1 1
10 29104 1 1 85 LEU HD12 H -27.194 6.490 -9.055 1.00 . A A . 85 LEU HD12 1 1
10 29105 1 1 85 LEU HD13 H -28.540 5.527 -8.441 1.00 . A A . 85 LEU HD13 1 1
10 29106 1 1 85 LEU HD21 H -30.046 7.559 -8.743 1.00 . A A . 85 LEU HD21 1 1
10 29107 1 1 85 LEU HD22 H -28.640 8.436 -9.351 1.00 . A A . 85 LEU HD22 1 1
10 29108 1 1 85 LEU HD23 H -29.561 9.080 -7.991 1.00 . A A . 85 LEU HD23 1 1
10 29109 1 1 85 LEU HG H -27.489 8.067 -7.226 1.00 . A A . 85 LEU HG 1 1
10 29110 1 1 85 LEU N N -28.024 9.035 -5.304 1.00 . A A . 85 LEU N 1 1
10 29111 1 1 85 LEU O O -27.001 6.013 -4.670 1.00 . A A . 85 LEU O 1 1
10 29112 1 1 86 PRO C C -27.513 4.831 -1.742 1.00 . A A . 86 PRO C 1 1
10 29113 1 1 86 PRO CA C -26.898 6.214 -1.882 1.00 . A A . 86 PRO CA 1 1
10 29114 1 1 86 PRO CB C -26.938 6.962 -0.560 1.00 . A A . 86 PRO CB 1 1
10 29115 1 1 86 PRO CD C -28.419 8.111 -2.068 1.00 . A A . 86 PRO CD 1 1
10 29116 1 1 86 PRO CG C -28.184 7.778 -0.615 1.00 . A A . 86 PRO CG 1 1
10 29117 1 1 86 PRO HA H -25.882 6.101 -2.221 1.00 . A A . 86 PRO HA 1 1
10 29118 1 1 86 PRO HB2 H -26.969 6.248 0.247 1.00 . A A . 86 PRO HB2 1 1
10 29119 1 1 86 PRO HB3 H -26.059 7.583 -0.468 1.00 . A A . 86 PRO HB3 1 1
10 29120 1 1 86 PRO HD2 H -29.471 8.065 -2.300 1.00 . A A . 86 PRO HD2 1 1
10 29121 1 1 86 PRO HD3 H -28.022 9.089 -2.302 1.00 . A A . 86 PRO HD3 1 1
10 29122 1 1 86 PRO HG2 H -29.010 7.205 -0.226 1.00 . A A . 86 PRO HG2 1 1
10 29123 1 1 86 PRO HG3 H -28.051 8.685 -0.039 1.00 . A A . 86 PRO HG3 1 1
10 29124 1 1 86 PRO N N -27.681 7.058 -2.793 1.00 . A A . 86 PRO N 1 1
10 29125 1 1 86 PRO O O -26.946 3.946 -1.108 1.00 . A A . 86 PRO O 1 1
10 29126 1 1 87 GLU C C -28.657 2.461 -3.405 1.00 . A A . 87 GLU C 1 1
10 29127 1 1 87 GLU CA C -29.327 3.361 -2.370 1.00 . A A . 87 GLU CA 1 1
10 29128 1 1 87 GLU CB C -30.811 3.507 -2.710 1.00 . A A . 87 GLU CB 1 1
10 29129 1 1 87 GLU CD C -32.692 5.153 -2.446 1.00 . A A . 87 GLU CD 1 1
10 29130 1 1 87 GLU CG C -31.611 4.361 -1.739 1.00 . A A . 87 GLU CG 1 1
10 29131 1 1 87 GLU H H -29.112 5.423 -2.771 1.00 . A A . 87 GLU H 1 1
10 29132 1 1 87 GLU HA H -29.208 2.904 -1.399 1.00 . A A . 87 GLU HA 1 1
10 29133 1 1 87 GLU HB2 H -30.898 3.950 -3.691 1.00 . A A . 87 GLU HB2 1 1
10 29134 1 1 87 GLU HB3 H -31.254 2.522 -2.735 1.00 . A A . 87 GLU HB3 1 1
10 29135 1 1 87 GLU HG2 H -32.078 3.714 -1.011 1.00 . A A . 87 GLU HG2 1 1
10 29136 1 1 87 GLU HG3 H -30.946 5.048 -1.236 1.00 . A A . 87 GLU HG3 1 1
10 29137 1 1 87 GLU N N -28.676 4.656 -2.340 1.00 . A A . 87 GLU N 1 1
10 29138 1 1 87 GLU O O -28.813 1.239 -3.366 1.00 . A A . 87 GLU O 1 1
10 29139 1 1 87 GLU OE1 O -33.781 4.594 -2.701 1.00 . A A . 87 GLU OE1 1 1
10 29140 1 1 87 GLU OE2 O -32.447 6.333 -2.771 1.00 . A A . 87 GLU OE2 1 1
10 29141 1 1 88 ASP C C -25.866 1.925 -5.224 1.00 . A A . 88 ASP C 1 1
10 29142 1 1 88 ASP CA C -27.333 2.286 -5.429 1.00 . A A . 88 ASP CA 1 1
10 29143 1 1 88 ASP CB C -27.489 3.039 -6.761 1.00 . A A . 88 ASP CB 1 1
10 29144 1 1 88 ASP CG C -28.768 2.684 -7.490 1.00 . A A . 88 ASP CG 1 1
10 29145 1 1 88 ASP H H -27.642 4.004 -4.214 1.00 . A A . 88 ASP H 1 1
10 29146 1 1 88 ASP HA H -27.922 1.381 -5.487 1.00 . A A . 88 ASP HA 1 1
10 29147 1 1 88 ASP HB2 H -27.495 4.101 -6.565 1.00 . A A . 88 ASP HB2 1 1
10 29148 1 1 88 ASP HB3 H -26.651 2.800 -7.408 1.00 . A A . 88 ASP HB3 1 1
10 29149 1 1 88 ASP N N -27.878 3.052 -4.309 1.00 . A A . 88 ASP N 1 1
10 29150 1 1 88 ASP O O -25.254 1.329 -6.110 1.00 . A A . 88 ASP O 1 1
10 29151 1 1 88 ASP OD1 O -28.794 1.645 -8.182 1.00 . A A . 88 ASP OD1 1 1
10 29152 1 1 88 ASP OD2 O -29.750 3.450 -7.394 1.00 . A A . 88 ASP OD2 1 1
10 29153 1 1 89 VAL C C -23.661 0.575 -3.294 1.00 . A A . 89 VAL C 1 1
10 29154 1 1 89 VAL CA C -23.861 1.969 -3.864 1.00 . A A . 89 VAL CA 1 1
10 29155 1 1 89 VAL CB C -23.134 3.000 -2.976 1.00 . A A . 89 VAL CB 1 1
10 29156 1 1 89 VAL CG1 C -22.701 4.197 -3.794 1.00 . A A . 89 VAL CG1 1 1
10 29157 1 1 89 VAL CG2 C -24.012 3.443 -1.822 1.00 . A A . 89 VAL CG2 1 1
10 29158 1 1 89 VAL H H -25.798 2.610 -3.310 1.00 . A A . 89 VAL H 1 1
10 29159 1 1 89 VAL HA H -23.394 1.955 -4.839 1.00 . A A . 89 VAL HA 1 1
10 29160 1 1 89 VAL HB H -22.248 2.531 -2.568 1.00 . A A . 89 VAL HB 1 1
10 29161 1 1 89 VAL HG11 H -22.262 4.941 -3.142 1.00 . A A . 89 VAL HG11 1 1
10 29162 1 1 89 VAL HG12 H -23.559 4.618 -4.294 1.00 . A A . 89 VAL HG12 1 1
10 29163 1 1 89 VAL HG13 H -21.969 3.886 -4.527 1.00 . A A . 89 VAL HG13 1 1
10 29164 1 1 89 VAL HG21 H -23.461 4.128 -1.193 1.00 . A A . 89 VAL HG21 1 1
10 29165 1 1 89 VAL HG22 H -24.314 2.583 -1.243 1.00 . A A . 89 VAL HG22 1 1
10 29166 1 1 89 VAL HG23 H -24.888 3.940 -2.211 1.00 . A A . 89 VAL HG23 1 1
10 29167 1 1 89 VAL N N -25.280 2.248 -4.065 1.00 . A A . 89 VAL N 1 1
10 29168 1 1 89 VAL O O -22.532 0.096 -3.201 1.00 . A A . 89 VAL O 1 1
10 29169 1 1 90 GLY C C -24.292 -2.274 -3.927 1.00 . A A . 90 GLY C 1 1
10 29170 1 1 90 GLY CA C -24.662 -1.514 -2.666 1.00 . A A . 90 GLY CA 1 1
10 29171 1 1 90 GLY H H -25.627 0.359 -2.943 1.00 . A A . 90 GLY H 1 1
10 29172 1 1 90 GLY HA2 H -23.901 -1.671 -1.912 1.00 . A A . 90 GLY HA2 1 1
10 29173 1 1 90 GLY HA3 H -25.612 -1.871 -2.301 1.00 . A A . 90 GLY HA3 1 1
10 29174 1 1 90 GLY N N -24.755 -0.098 -2.963 1.00 . A A . 90 GLY N 1 1
10 29175 1 1 90 GLY O O -23.593 -3.283 -3.888 1.00 . A A . 90 GLY O 1 1
10 29176 1 1 91 HIS C C -22.945 -2.057 -6.708 1.00 . A A . 91 HIS C 1 1
10 29177 1 1 91 HIS CA C -24.427 -2.247 -6.387 1.00 . A A . 91 HIS CA 1 1
10 29178 1 1 91 HIS CB C -25.293 -1.521 -7.439 1.00 . A A . 91 HIS CB 1 1
10 29179 1 1 91 HIS CD2 C -25.252 -3.040 -9.547 1.00 . A A . 91 HIS CD2 1 1
10 29180 1 1 91 HIS CE1 C -24.319 -1.624 -10.937 1.00 . A A . 91 HIS CE1 1 1
10 29181 1 1 91 HIS CG C -25.012 -1.897 -8.863 1.00 . A A . 91 HIS CG 1 1
10 29182 1 1 91 HIS H H -25.320 -0.946 -4.990 1.00 . A A . 91 HIS H 1 1
10 29183 1 1 91 HIS HA H -24.649 -3.303 -6.412 1.00 . A A . 91 HIS HA 1 1
10 29184 1 1 91 HIS HB2 H -26.329 -1.737 -7.243 1.00 . A A . 91 HIS HB2 1 1
10 29185 1 1 91 HIS HB3 H -25.135 -0.454 -7.351 1.00 . A A . 91 HIS HB3 1 1
10 29186 1 1 91 HIS HD1 H -24.133 -0.106 -9.575 1.00 . A A . 91 HIS HD1 1 1
10 29187 1 1 91 HIS HD2 H -25.708 -3.938 -9.156 1.00 . A A . 91 HIS HD2 1 1
10 29188 1 1 91 HIS HE1 H -23.907 -1.185 -11.833 1.00 . A A . 91 HIS HE1 1 1
10 29189 1 1 91 HIS HE2 H -24.858 -3.501 -11.567 1.00 . A A . 91 HIS HE2 1 1
10 29190 1 1 91 HIS N N -24.743 -1.732 -5.053 1.00 . A A . 91 HIS N 1 1
10 29191 1 1 91 HIS ND1 N -24.425 -1.029 -9.764 1.00 . A A . 91 HIS ND1 1 1
10 29192 1 1 91 HIS NE2 N -24.812 -2.840 -10.830 1.00 . A A . 91 HIS NE2 1 1
10 29193 1 1 91 HIS O O -22.391 -2.759 -7.534 1.00 . A A . 91 HIS O 1 1
10 29194 1 1 92 CYS C C -19.943 -1.643 -5.444 1.00 . A A . 92 CYS C 1 1
10 29195 1 1 92 CYS CA C -20.908 -0.792 -6.269 1.00 . A A . 92 CYS CA 1 1
10 29196 1 1 92 CYS CB C -20.643 0.706 -6.056 1.00 . A A . 92 CYS CB 1 1
10 29197 1 1 92 CYS H H -22.757 -0.743 -5.237 1.00 . A A . 92 CYS H 1 1
10 29198 1 1 92 CYS HA H -20.593 -1.063 -7.265 1.00 . A A . 92 CYS HA 1 1
10 29199 1 1 92 CYS HB2 H -21.237 1.271 -6.759 1.00 . A A . 92 CYS HB2 1 1
10 29200 1 1 92 CYS HB3 H -20.925 0.982 -5.049 1.00 . A A . 92 CYS HB3 1 1
10 29201 1 1 92 CYS HG H -18.851 1.938 -7.394 1.00 . A A . 92 CYS HG 1 1
10 29202 1 1 92 CYS N N -22.306 -1.141 -6.010 1.00 . A A . 92 CYS N 1 1
10 29203 1 1 92 CYS O O -18.939 -2.090 -6.001 1.00 . A A . 92 CYS O 1 1
10 29204 1 1 92 CYS SG S -18.920 1.188 -6.302 1.00 . A A . 92 CYS SG 1 1
10 29205 1 1 93 PHE C C -19.382 -4.257 -4.045 1.00 . A A . 93 PHE C 1 1
10 29206 1 1 93 PHE CA C -19.323 -2.838 -3.450 1.00 . A A . 93 PHE CA 1 1
10 29207 1 1 93 PHE CB C -19.697 -2.848 -1.967 1.00 . A A . 93 PHE CB 1 1
10 29208 1 1 93 PHE CD1 C -18.364 -0.847 -1.229 1.00 . A A . 93 PHE CD1 1 1
10 29209 1 1 93 PHE CD2 C -20.709 -0.856 -0.801 1.00 . A A . 93 PHE CD2 1 1
10 29210 1 1 93 PHE CE1 C -18.259 0.397 -0.633 1.00 . A A . 93 PHE CE1 1 1
10 29211 1 1 93 PHE CE2 C -20.606 0.388 -0.206 1.00 . A A . 93 PHE CE2 1 1
10 29212 1 1 93 PHE CG C -19.589 -1.491 -1.320 1.00 . A A . 93 PHE CG 1 1
10 29213 1 1 93 PHE CZ C -19.380 1.013 -0.123 1.00 . A A . 93 PHE CZ 1 1
10 29214 1 1 93 PHE H H -20.902 -1.470 -3.674 1.00 . A A . 93 PHE H 1 1
10 29215 1 1 93 PHE HA H -18.311 -2.474 -3.550 1.00 . A A . 93 PHE HA 1 1
10 29216 1 1 93 PHE HB2 H -20.718 -3.186 -1.862 1.00 . A A . 93 PHE HB2 1 1
10 29217 1 1 93 PHE HB3 H -19.041 -3.525 -1.437 1.00 . A A . 93 PHE HB3 1 1
10 29218 1 1 93 PHE HD1 H -17.484 -1.323 -1.626 1.00 . A A . 93 PHE HD1 1 1
10 29219 1 1 93 PHE HD2 H -21.673 -1.339 -0.869 1.00 . A A . 93 PHE HD2 1 1
10 29220 1 1 93 PHE HE1 H -17.299 0.887 -0.572 1.00 . A A . 93 PHE HE1 1 1
10 29221 1 1 93 PHE HE2 H -21.485 0.870 0.195 1.00 . A A . 93 PHE HE2 1 1
10 29222 1 1 93 PHE HZ H -19.296 1.985 0.341 1.00 . A A . 93 PHE HZ 1 1
10 29223 1 1 93 PHE N N -20.195 -1.919 -4.174 1.00 . A A . 93 PHE N 1 1
10 29224 1 1 93 PHE O O -18.373 -4.954 -4.114 1.00 . A A . 93 PHE O 1 1
10 29225 1 1 94 VAL C C -20.247 -6.066 -6.534 1.00 . A A . 94 VAL C 1 1
10 29226 1 1 94 VAL CA C -20.752 -5.992 -5.092 1.00 . A A . 94 VAL CA 1 1
10 29227 1 1 94 VAL CB C -22.236 -6.407 -5.071 1.00 . A A . 94 VAL CB 1 1
10 29228 1 1 94 VAL CG1 C -22.414 -7.801 -5.652 1.00 . A A . 94 VAL CG1 1 1
10 29229 1 1 94 VAL CG2 C -22.779 -6.345 -3.657 1.00 . A A . 94 VAL CG2 1 1
10 29230 1 1 94 VAL H H -21.348 -4.098 -4.342 1.00 . A A . 94 VAL H 1 1
10 29231 1 1 94 VAL HA H -20.206 -6.724 -4.511 1.00 . A A . 94 VAL HA 1 1
10 29232 1 1 94 VAL HB H -22.796 -5.712 -5.679 1.00 . A A . 94 VAL HB 1 1
10 29233 1 1 94 VAL HG11 H -22.010 -7.825 -6.654 1.00 . A A . 94 VAL HG11 1 1
10 29234 1 1 94 VAL HG12 H -23.463 -8.051 -5.679 1.00 . A A . 94 VAL HG12 1 1
10 29235 1 1 94 VAL HG13 H -21.887 -8.515 -5.036 1.00 . A A . 94 VAL HG13 1 1
10 29236 1 1 94 VAL HG21 H -22.207 -7.009 -3.024 1.00 . A A . 94 VAL HG21 1 1
10 29237 1 1 94 VAL HG22 H -23.813 -6.648 -3.653 1.00 . A A . 94 VAL HG22 1 1
10 29238 1 1 94 VAL HG23 H -22.698 -5.334 -3.283 1.00 . A A . 94 VAL HG23 1 1
10 29239 1 1 94 VAL N N -20.568 -4.673 -4.479 1.00 . A A . 94 VAL N 1 1
10 29240 1 1 94 VAL O O -19.681 -7.085 -6.928 1.00 . A A . 94 VAL O 1 1
10 29241 1 1 95 THR C C -18.617 -5.460 -8.894 1.00 . A A . 95 THR C 1 1
10 29242 1 1 95 THR CA C -20.087 -5.049 -8.744 1.00 . A A . 95 THR CA 1 1
10 29243 1 1 95 THR CB C -20.325 -3.691 -9.453 1.00 . A A . 95 THR CB 1 1
10 29244 1 1 95 THR CG2 C -19.455 -3.547 -10.693 1.00 . A A . 95 THR CG2 1 1
10 29245 1 1 95 THR H H -20.877 -4.218 -6.917 1.00 . A A . 95 THR H 1 1
10 29246 1 1 95 THR HA H -20.785 -5.769 -9.150 1.00 . A A . 95 THR HA 1 1
10 29247 1 1 95 THR HB H -20.070 -2.899 -8.766 1.00 . A A . 95 THR HB 1 1
10 29248 1 1 95 THR HG1 H -22.215 -3.354 -9.019 1.00 . A A . 95 THR HG1 1 1
10 29249 1 1 95 THR HG21 H -19.623 -2.581 -11.147 1.00 . A A . 95 THR HG21 1 1
10 29250 1 1 95 THR HG22 H -19.699 -4.324 -11.401 1.00 . A A . 95 THR HG22 1 1
10 29251 1 1 95 THR HG23 H -18.414 -3.635 -10.407 1.00 . A A . 95 THR HG23 1 1
10 29252 1 1 95 THR N N -20.450 -5.004 -7.318 1.00 . A A . 95 THR N 1 1
10 29253 1 1 95 THR O O -18.207 -6.168 -9.819 1.00 . A A . 95 THR O 1 1
10 29254 1 1 95 THR OG1 O -21.706 -3.565 -9.810 1.00 . A A . 95 THR OG1 1 1
10 29255 1 1 96 TRP C C -16.025 -5.992 -6.603 1.00 . A A . 96 TRP C 1 1
10 29256 1 1 96 TRP CA C -16.439 -5.136 -7.794 1.00 . A A . 96 TRP CA 1 1
10 29257 1 1 96 TRP CB C -15.885 -3.717 -7.604 1.00 . A A . 96 TRP CB 1 1
10 29258 1 1 96 TRP CD1 C -16.665 -1.649 -8.904 1.00 . A A . 96 TRP CD1 1 1
10 29259 1 1 96 TRP CD2 C -15.650 -3.205 -10.150 1.00 . A A . 96 TRP CD2 1 1
10 29260 1 1 96 TRP CE2 C -16.031 -2.141 -10.985 1.00 . A A . 96 TRP CE2 1 1
10 29261 1 1 96 TRP CE3 C -14.993 -4.304 -10.713 1.00 . A A . 96 TRP CE3 1 1
10 29262 1 1 96 TRP CG C -16.061 -2.871 -8.824 1.00 . A A . 96 TRP CG 1 1
10 29263 1 1 96 TRP CH2 C -15.135 -3.230 -12.875 1.00 . A A . 96 TRP CH2 1 1
10 29264 1 1 96 TRP CZ2 C -15.777 -2.142 -12.352 1.00 . A A . 96 TRP CZ2 1 1
10 29265 1 1 96 TRP CZ3 C -14.742 -4.305 -12.069 1.00 . A A . 96 TRP CZ3 1 1
10 29266 1 1 96 TRP H H -18.337 -4.701 -7.089 1.00 . A A . 96 TRP H 1 1
10 29267 1 1 96 TRP HA H -16.008 -5.510 -8.714 1.00 . A A . 96 TRP HA 1 1
10 29268 1 1 96 TRP HB2 H -16.402 -3.238 -6.786 1.00 . A A . 96 TRP HB2 1 1
10 29269 1 1 96 TRP HB3 H -14.830 -3.770 -7.383 1.00 . A A . 96 TRP HB3 1 1
10 29270 1 1 96 TRP HD1 H -17.085 -1.124 -8.060 1.00 . A A . 96 TRP HD1 1 1
10 29271 1 1 96 TRP HE1 H -17.018 -0.350 -10.522 1.00 . A A . 96 TRP HE1 1 1
10 29272 1 1 96 TRP HE3 H -14.686 -5.141 -10.105 1.00 . A A . 96 TRP HE3 1 1
10 29273 1 1 96 TRP HH2 H -14.920 -3.275 -13.929 1.00 . A A . 96 TRP HH2 1 1
10 29274 1 1 96 TRP HZ2 H -16.073 -1.319 -12.988 1.00 . A A . 96 TRP HZ2 1 1
10 29275 1 1 96 TRP HZ3 H -14.236 -5.144 -12.520 1.00 . A A . 96 TRP HZ3 1 1
10 29276 1 1 96 TRP N N -17.878 -5.046 -7.877 1.00 . A A . 96 TRP N 1 1
10 29277 1 1 96 TRP NE1 N -16.647 -1.201 -10.203 1.00 . A A . 96 TRP NE1 1 1
10 29278 1 1 96 TRP O O -14.885 -5.914 -6.150 1.00 . A A . 96 TRP O 1 1
10 29279 1 1 97 ALA C C -15.473 -8.394 -4.944 1.00 . A A . 97 ALA C 1 1
10 29280 1 1 97 ALA CA C -16.729 -7.554 -4.849 1.00 . A A . 97 ALA CA 1 1
10 29281 1 1 97 ALA CB C -17.926 -8.446 -4.554 1.00 . A A . 97 ALA CB 1 1
10 29282 1 1 97 ALA H H -17.824 -6.925 -6.541 1.00 . A A . 97 ALA H 1 1
10 29283 1 1 97 ALA HA H -16.635 -6.853 -4.032 1.00 . A A . 97 ALA HA 1 1
10 29284 1 1 97 ALA HB1 H -17.625 -9.238 -3.886 1.00 . A A . 97 ALA HB1 1 1
10 29285 1 1 97 ALA HB2 H -18.289 -8.876 -5.477 1.00 . A A . 97 ALA HB2 1 1
10 29286 1 1 97 ALA HB3 H -18.708 -7.863 -4.086 1.00 . A A . 97 ALA HB3 1 1
10 29287 1 1 97 ALA N N -16.959 -6.803 -6.081 1.00 . A A . 97 ALA N 1 1
10 29288 1 1 97 ALA O O -14.629 -8.378 -4.050 1.00 . A A . 97 ALA O 1 1
10 29289 1 1 98 ASP C C -12.891 -9.199 -6.330 1.00 . A A . 98 ASP C 1 1
10 29290 1 1 98 ASP CA C -14.202 -9.996 -6.246 1.00 . A A . 98 ASP CA 1 1
10 29291 1 1 98 ASP CB C -14.388 -10.863 -7.492 1.00 . A A . 98 ASP CB 1 1
10 29292 1 1 98 ASP CG C -14.620 -10.045 -8.741 1.00 . A A . 98 ASP CG 1 1
10 29293 1 1 98 ASP H H -16.084 -9.103 -6.704 1.00 . A A . 98 ASP H 1 1
10 29294 1 1 98 ASP HA H -14.170 -10.634 -5.375 1.00 . A A . 98 ASP HA 1 1
10 29295 1 1 98 ASP HB2 H -13.505 -11.468 -7.640 1.00 . A A . 98 ASP HB2 1 1
10 29296 1 1 98 ASP HB3 H -15.241 -11.511 -7.344 1.00 . A A . 98 ASP HB3 1 1
10 29297 1 1 98 ASP N N -15.354 -9.122 -6.040 1.00 . A A . 98 ASP N 1 1
10 29298 1 1 98 ASP O O -11.828 -9.700 -5.970 1.00 . A A . 98 ASP O 1 1
10 29299 1 1 98 ASP OD1 O -15.782 -9.666 -8.996 1.00 . A A . 98 ASP OD1 1 1
10 29300 1 1 98 ASP OD2 O -13.652 -9.782 -9.478 1.00 . A A . 98 ASP OD2 1 1
10 29301 1 1 99 LYS C C -11.318 -6.670 -5.460 1.00 . A A . 99 LYS C 1 1
10 29302 1 1 99 LYS CA C -11.788 -7.085 -6.860 1.00 . A A . 99 LYS CA 1 1
10 29303 1 1 99 LYS CB C -12.076 -5.853 -7.728 1.00 . A A . 99 LYS CB 1 1
10 29304 1 1 99 LYS CD C -10.994 -3.966 -9.023 1.00 . A A . 99 LYS CD 1 1
10 29305 1 1 99 LYS CE C -10.644 -4.726 -10.295 1.00 . A A . 99 LYS CE 1 1
10 29306 1 1 99 LYS CG C -10.920 -4.864 -7.797 1.00 . A A . 99 LYS CG 1 1
10 29307 1 1 99 LYS H H -13.834 -7.608 -7.097 1.00 . A A . 99 LYS H 1 1
10 29308 1 1 99 LYS HA H -11.001 -7.658 -7.330 1.00 . A A . 99 LYS HA 1 1
10 29309 1 1 99 LYS HB2 H -12.301 -6.183 -8.731 1.00 . A A . 99 LYS HB2 1 1
10 29310 1 1 99 LYS HB3 H -12.936 -5.335 -7.325 1.00 . A A . 99 LYS HB3 1 1
10 29311 1 1 99 LYS HD2 H -11.997 -3.577 -9.114 1.00 . A A . 99 LYS HD2 1 1
10 29312 1 1 99 LYS HD3 H -10.301 -3.147 -8.901 1.00 . A A . 99 LYS HD3 1 1
10 29313 1 1 99 LYS HE2 H -11.394 -5.486 -10.464 1.00 . A A . 99 LYS HE2 1 1
10 29314 1 1 99 LYS HE3 H -10.644 -4.032 -11.122 1.00 . A A . 99 LYS HE3 1 1
10 29315 1 1 99 LYS HG2 H -10.943 -4.246 -6.914 1.00 . A A . 99 LYS HG2 1 1
10 29316 1 1 99 LYS HG3 H -9.990 -5.417 -7.823 1.00 . A A . 99 LYS HG3 1 1
10 29317 1 1 99 LYS HZ1 H -9.267 -6.015 -9.390 1.00 . A A . 99 LYS HZ1 1 1
10 29318 1 1 99 LYS HZ2 H -8.561 -4.655 -10.106 1.00 . A A . 99 LYS HZ2 1 1
10 29319 1 1 99 LYS HZ3 H -9.116 -5.929 -11.073 1.00 . A A . 99 LYS HZ3 1 1
10 29320 1 1 99 LYS N N -12.969 -7.949 -6.787 1.00 . A A . 99 LYS N 1 1
10 29321 1 1 99 LYS NZ N -9.304 -5.374 -10.209 1.00 . A A . 99 LYS NZ 1 1
10 29322 1 1 99 LYS O O -10.182 -6.234 -5.272 1.00 . A A . 99 LYS O 1 1
10 29323 1 1 100 PHE C C -10.895 -7.629 -2.523 1.00 . A A . 100 PHE C 1 1
10 29324 1 1 100 PHE CA C -11.813 -6.544 -3.093 1.00 . A A . 100 PHE CA 1 1
10 29325 1 1 100 PHE CB C -13.044 -6.333 -2.203 1.00 . A A . 100 PHE CB 1 1
10 29326 1 1 100 PHE CD1 C -14.243 -4.417 -3.309 1.00 . A A . 100 PHE CD1 1 1
10 29327 1 1 100 PHE CD2 C -13.392 -4.106 -1.106 1.00 . A A . 100 PHE CD2 1 1
10 29328 1 1 100 PHE CE1 C -14.728 -3.126 -3.308 1.00 . A A . 100 PHE CE1 1 1
10 29329 1 1 100 PHE CE2 C -13.875 -2.813 -1.102 1.00 . A A . 100 PHE CE2 1 1
10 29330 1 1 100 PHE CG C -13.569 -4.924 -2.210 1.00 . A A . 100 PHE CG 1 1
10 29331 1 1 100 PHE CZ C -14.543 -2.323 -2.204 1.00 . A A . 100 PHE CZ 1 1
10 29332 1 1 100 PHE H H -13.062 -7.232 -4.684 1.00 . A A . 100 PHE H 1 1
10 29333 1 1 100 PHE HA H -11.236 -5.631 -3.117 1.00 . A A . 100 PHE HA 1 1
10 29334 1 1 100 PHE HB2 H -13.841 -6.981 -2.538 1.00 . A A . 100 PHE HB2 1 1
10 29335 1 1 100 PHE HB3 H -12.788 -6.586 -1.184 1.00 . A A . 100 PHE HB3 1 1
10 29336 1 1 100 PHE HD1 H -14.387 -5.039 -4.175 1.00 . A A . 100 PHE HD1 1 1
10 29337 1 1 100 PHE HD2 H -12.870 -4.486 -0.241 1.00 . A A . 100 PHE HD2 1 1
10 29338 1 1 100 PHE HE1 H -15.251 -2.744 -4.171 1.00 . A A . 100 PHE HE1 1 1
10 29339 1 1 100 PHE HE2 H -13.728 -2.187 -0.236 1.00 . A A . 100 PHE HE2 1 1
10 29340 1 1 100 PHE HZ H -14.921 -1.312 -2.201 1.00 . A A . 100 PHE HZ 1 1
10 29341 1 1 100 PHE N N -12.181 -6.848 -4.470 1.00 . A A . 100 PHE N 1 1
10 29342 1 1 100 PHE O O -10.428 -7.515 -1.392 1.00 . A A . 100 PHE O 1 1
10 29343 1 1 101 GLN C C -8.210 -9.045 -2.936 1.00 . A A . 101 GLN C 1 1
10 29344 1 1 101 GLN CA C -9.609 -9.666 -2.911 1.00 . A A . 101 GLN CA 1 1
10 29345 1 1 101 GLN CB C -9.661 -10.904 -3.815 1.00 . A A . 101 GLN CB 1 1
10 29346 1 1 101 GLN CD C -10.941 -12.400 -2.214 1.00 . A A . 101 GLN CD 1 1
10 29347 1 1 101 GLN CG C -10.887 -11.782 -3.598 1.00 . A A . 101 GLN CG 1 1
10 29348 1 1 101 GLN H H -11.057 -8.771 -4.179 1.00 . A A . 101 GLN H 1 1
10 29349 1 1 101 GLN HA H -9.863 -9.950 -1.898 1.00 . A A . 101 GLN HA 1 1
10 29350 1 1 101 GLN HB2 H -9.657 -10.580 -4.845 1.00 . A A . 101 GLN HB2 1 1
10 29351 1 1 101 GLN HB3 H -8.779 -11.504 -3.635 1.00 . A A . 101 GLN HB3 1 1
10 29352 1 1 101 GLN HE21 H -9.982 -14.006 -2.866 1.00 . A A . 101 GLN HE21 1 1
10 29353 1 1 101 GLN HE22 H -10.419 -14.019 -1.196 1.00 . A A . 101 GLN HE22 1 1
10 29354 1 1 101 GLN HG2 H -11.773 -11.188 -3.738 1.00 . A A . 101 GLN HG2 1 1
10 29355 1 1 101 GLN HG3 H -10.876 -12.577 -4.329 1.00 . A A . 101 GLN HG3 1 1
10 29356 1 1 101 GLN N N -10.598 -8.668 -3.317 1.00 . A A . 101 GLN N 1 1
10 29357 1 1 101 GLN NE2 N -10.389 -13.594 -2.077 1.00 . A A . 101 GLN NE2 1 1
10 29358 1 1 101 GLN O O -7.275 -9.561 -2.341 1.00 . A A . 101 GLN O 1 1
10 29359 1 1 101 GLN OE1 O -11.492 -11.822 -1.279 1.00 . A A . 101 GLN OE1 1 1
10 29360 1 1 102 MET C C -6.569 -6.598 -2.209 1.00 . A A . 102 MET C 1 1
10 29361 1 1 102 MET CA C -6.819 -7.176 -3.606 1.00 . A A . 102 MET CA 1 1
10 29362 1 1 102 MET CB C -6.859 -6.073 -4.663 1.00 . A A . 102 MET CB 1 1
10 29363 1 1 102 MET CE C -7.125 -3.996 -6.969 1.00 . A A . 102 MET CE 1 1
10 29364 1 1 102 MET CG C -6.722 -6.608 -6.083 1.00 . A A . 102 MET CG 1 1
10 29365 1 1 102 MET H H -8.808 -7.606 -4.191 1.00 . A A . 102 MET H 1 1
10 29366 1 1 102 MET HA H -6.020 -7.860 -3.844 1.00 . A A . 102 MET HA 1 1
10 29367 1 1 102 MET HB2 H -7.800 -5.545 -4.586 1.00 . A A . 102 MET HB2 1 1
10 29368 1 1 102 MET HB3 H -6.049 -5.383 -4.480 1.00 . A A . 102 MET HB3 1 1
10 29369 1 1 102 MET HE1 H -6.060 -3.926 -7.139 1.00 . A A . 102 MET HE1 1 1
10 29370 1 1 102 MET HE2 H -7.347 -3.739 -5.942 1.00 . A A . 102 MET HE2 1 1
10 29371 1 1 102 MET HE3 H -7.642 -3.317 -7.631 1.00 . A A . 102 MET HE3 1 1
10 29372 1 1 102 MET HG2 H -5.679 -6.576 -6.367 1.00 . A A . 102 MET HG2 1 1
10 29373 1 1 102 MET HG3 H -7.063 -7.634 -6.098 1.00 . A A . 102 MET HG3 1 1
10 29374 1 1 102 MET N N -8.066 -7.928 -3.632 1.00 . A A . 102 MET N 1 1
10 29375 1 1 102 MET O O -5.425 -6.345 -1.823 1.00 . A A . 102 MET O 1 1
10 29376 1 1 102 MET SD S -7.678 -5.667 -7.294 1.00 . A A . 102 MET SD 1 1
10 29377 1 1 103 TYR C C -7.216 -7.107 0.891 1.00 . A A . 103 TYR C 1 1
10 29378 1 1 103 TYR CA C -7.552 -5.959 -0.065 1.00 . A A . 103 TYR CA 1 1
10 29379 1 1 103 TYR CB C -8.852 -5.287 0.390 1.00 . A A . 103 TYR CB 1 1
10 29380 1 1 103 TYR CD1 C -8.027 -2.926 0.718 1.00 . A A . 103 TYR CD1 1 1
10 29381 1 1 103 TYR CD2 C -9.907 -3.267 -0.706 1.00 . A A . 103 TYR CD2 1 1
10 29382 1 1 103 TYR CE1 C -8.102 -1.566 0.495 1.00 . A A . 103 TYR CE1 1 1
10 29383 1 1 103 TYR CE2 C -9.989 -1.905 -0.930 1.00 . A A . 103 TYR CE2 1 1
10 29384 1 1 103 TYR CG C -8.926 -3.800 0.122 1.00 . A A . 103 TYR CG 1 1
10 29385 1 1 103 TYR CZ C -9.084 -1.061 -0.327 1.00 . A A . 103 TYR CZ 1 1
10 29386 1 1 103 TYR H H -8.532 -6.599 -1.829 1.00 . A A . 103 TYR H 1 1
10 29387 1 1 103 TYR HA H -6.738 -5.253 0.022 1.00 . A A . 103 TYR HA 1 1
10 29388 1 1 103 TYR HB2 H -9.680 -5.749 -0.122 1.00 . A A . 103 TYR HB2 1 1
10 29389 1 1 103 TYR HB3 H -8.969 -5.437 1.453 1.00 . A A . 103 TYR HB3 1 1
10 29390 1 1 103 TYR HD1 H -7.257 -3.324 1.361 1.00 . A A . 103 TYR HD1 1 1
10 29391 1 1 103 TYR HD2 H -10.617 -3.930 -1.175 1.00 . A A . 103 TYR HD2 1 1
10 29392 1 1 103 TYR HE1 H -7.396 -0.902 0.968 1.00 . A A . 103 TYR HE1 1 1
10 29393 1 1 103 TYR HE2 H -10.757 -1.507 -1.579 1.00 . A A . 103 TYR HE2 1 1
10 29394 1 1 103 TYR HH H -8.276 0.669 -0.563 1.00 . A A . 103 TYR HH 1 1
10 29395 1 1 103 TYR N N -7.645 -6.414 -1.451 1.00 . A A . 103 TYR N 1 1
10 29396 1 1 103 TYR O O -6.699 -6.855 1.981 1.00 . A A . 103 TYR O 1 1
10 29397 1 1 103 TYR OH O -9.166 0.296 -0.538 1.00 . A A . 103 TYR OH 1 1
10 29398 1 1 104 VAL C C -5.594 -9.688 1.278 1.00 . A A . 104 VAL C 1 1
10 29399 1 1 104 VAL CA C -7.100 -9.480 1.363 1.00 . A A . 104 VAL CA 1 1
10 29400 1 1 104 VAL CB C -7.844 -10.804 1.029 1.00 . A A . 104 VAL CB 1 1
10 29401 1 1 104 VAL CG1 C -7.355 -11.436 -0.261 1.00 . A A . 104 VAL CG1 1 1
10 29402 1 1 104 VAL CG2 C -7.697 -11.790 2.168 1.00 . A A . 104 VAL CG2 1 1
10 29403 1 1 104 VAL H H -7.913 -8.524 -0.357 1.00 . A A . 104 VAL H 1 1
10 29404 1 1 104 VAL HA H -7.322 -9.219 2.390 1.00 . A A . 104 VAL HA 1 1
10 29405 1 1 104 VAL HB H -8.893 -10.580 0.915 1.00 . A A . 104 VAL HB 1 1
10 29406 1 1 104 VAL HG11 H -6.289 -11.594 -0.203 1.00 . A A . 104 VAL HG11 1 1
10 29407 1 1 104 VAL HG12 H -7.577 -10.778 -1.089 1.00 . A A . 104 VAL HG12 1 1
10 29408 1 1 104 VAL HG13 H -7.851 -12.382 -0.408 1.00 . A A . 104 VAL HG13 1 1
10 29409 1 1 104 VAL HG21 H -6.650 -12.004 2.325 1.00 . A A . 104 VAL HG21 1 1
10 29410 1 1 104 VAL HG22 H -8.216 -12.704 1.921 1.00 . A A . 104 VAL HG22 1 1
10 29411 1 1 104 VAL HG23 H -8.116 -11.367 3.067 1.00 . A A . 104 VAL HG23 1 1
10 29412 1 1 104 VAL N N -7.481 -8.355 0.507 1.00 . A A . 104 VAL N 1 1
10 29413 1 1 104 VAL O O -4.951 -10.074 2.253 1.00 . A A . 104 VAL O 1 1
10 29414 1 1 105 THR C C -2.960 -8.248 0.712 1.00 . A A . 105 THR C 1 1
10 29415 1 1 105 THR CA C -3.592 -9.397 -0.067 1.00 . A A . 105 THR CA 1 1
10 29416 1 1 105 THR CB C -3.220 -9.268 -1.557 1.00 . A A . 105 THR CB 1 1
10 29417 1 1 105 THR CG2 C -1.713 -9.143 -1.741 1.00 . A A . 105 THR CG2 1 1
10 29418 1 1 105 THR H H -5.610 -9.199 -0.657 1.00 . A A . 105 THR H 1 1
10 29419 1 1 105 THR HA H -3.203 -10.335 0.304 1.00 . A A . 105 THR HA 1 1
10 29420 1 1 105 THR HB H -3.691 -8.378 -1.949 1.00 . A A . 105 THR HB 1 1
10 29421 1 1 105 THR HG1 H -4.041 -10.122 -3.148 1.00 . A A . 105 THR HG1 1 1
10 29422 1 1 105 THR HG21 H -1.220 -9.942 -1.204 1.00 . A A . 105 THR HG21 1 1
10 29423 1 1 105 THR HG22 H -1.380 -8.186 -1.358 1.00 . A A . 105 THR HG22 1 1
10 29424 1 1 105 THR HG23 H -1.472 -9.212 -2.791 1.00 . A A . 105 THR HG23 1 1
10 29425 1 1 105 THR N N -5.034 -9.400 0.111 1.00 . A A . 105 THR N 1 1
10 29426 1 1 105 THR O O -1.989 -8.440 1.447 1.00 . A A . 105 THR O 1 1
10 29427 1 1 105 THR OG1 O -3.711 -10.407 -2.279 1.00 . A A . 105 THR OG1 1 1
10 29428 1 1 106 TYR C C -2.879 -6.018 2.704 1.00 . A A . 106 TYR C 1 1
10 29429 1 1 106 TYR CA C -3.003 -5.858 1.188 1.00 . A A . 106 TYR CA 1 1
10 29430 1 1 106 TYR CB C -3.873 -4.637 0.860 1.00 . A A . 106 TYR CB 1 1
10 29431 1 1 106 TYR CD1 C -2.720 -2.766 2.128 1.00 . A A . 106 TYR CD1 1 1
10 29432 1 1 106 TYR CD2 C -2.788 -2.639 -0.255 1.00 . A A . 106 TYR CD2 1 1
10 29433 1 1 106 TYR CE1 C -2.022 -1.572 2.175 1.00 . A A . 106 TYR CE1 1 1
10 29434 1 1 106 TYR CE2 C -2.091 -1.444 -0.215 1.00 . A A . 106 TYR CE2 1 1
10 29435 1 1 106 TYR CG C -3.117 -3.320 0.914 1.00 . A A . 106 TYR CG 1 1
10 29436 1 1 106 TYR CZ C -1.710 -0.915 1.000 1.00 . A A . 106 TYR CZ 1 1
10 29437 1 1 106 TYR H H -4.324 -6.980 -0.022 1.00 . A A . 106 TYR H 1 1
10 29438 1 1 106 TYR HA H -2.012 -5.683 0.799 1.00 . A A . 106 TYR HA 1 1
10 29439 1 1 106 TYR HB2 H -4.278 -4.748 -0.133 1.00 . A A . 106 TYR HB2 1 1
10 29440 1 1 106 TYR HB3 H -4.685 -4.581 1.571 1.00 . A A . 106 TYR HB3 1 1
10 29441 1 1 106 TYR HD1 H -2.966 -3.283 3.046 1.00 . A A . 106 TYR HD1 1 1
10 29442 1 1 106 TYR HD2 H -3.090 -3.052 -1.207 1.00 . A A . 106 TYR HD2 1 1
10 29443 1 1 106 TYR HE1 H -1.723 -1.158 3.128 1.00 . A A . 106 TYR HE1 1 1
10 29444 1 1 106 TYR HE2 H -1.844 -0.934 -1.133 1.00 . A A . 106 TYR HE2 1 1
10 29445 1 1 106 TYR HH H -0.282 0.200 1.642 1.00 . A A . 106 TYR HH 1 1
10 29446 1 1 106 TYR N N -3.533 -7.058 0.555 1.00 . A A . 106 TYR N 1 1
10 29447 1 1 106 TYR O O -1.829 -5.709 3.267 1.00 . A A . 106 TYR O 1 1
10 29448 1 1 106 TYR OH O -1.022 0.276 1.036 1.00 . A A . 106 TYR OH 1 1
10 29449 1 1 107 CYS C C -2.904 -7.592 5.378 1.00 . A A . 107 CYS C 1 1
10 29450 1 1 107 CYS CA C -3.892 -6.554 4.844 1.00 . A A . 107 CYS CA 1 1
10 29451 1 1 107 CYS CB C -5.290 -6.835 5.385 1.00 . A A . 107 CYS CB 1 1
10 29452 1 1 107 CYS H H -4.756 -6.764 2.937 1.00 . A A . 107 CYS H 1 1
10 29453 1 1 107 CYS HA H -3.574 -5.584 5.190 1.00 . A A . 107 CYS HA 1 1
10 29454 1 1 107 CYS HB2 H -5.597 -7.822 5.074 1.00 . A A . 107 CYS HB2 1 1
10 29455 1 1 107 CYS HB3 H -5.267 -6.791 6.463 1.00 . A A . 107 CYS HB3 1 1
10 29456 1 1 107 CYS HG H -6.926 -6.047 3.600 1.00 . A A . 107 CYS HG 1 1
10 29457 1 1 107 CYS N N -3.924 -6.494 3.385 1.00 . A A . 107 CYS N 1 1
10 29458 1 1 107 CYS O O -2.392 -7.433 6.491 1.00 . A A . 107 CYS O 1 1
10 29459 1 1 107 CYS SG S -6.538 -5.662 4.808 1.00 . A A . 107 CYS SG 1 1
10 29460 1 1 108 LYS C C -0.265 -9.067 5.038 1.00 . A A . 108 LYS C 1 1
10 29461 1 1 108 LYS CA C -1.677 -9.655 5.064 1.00 . A A . 108 LYS CA 1 1
10 29462 1 1 108 LYS CB C -1.737 -10.934 4.215 1.00 . A A . 108 LYS CB 1 1
10 29463 1 1 108 LYS CD C -3.106 -12.879 3.387 1.00 . A A . 108 LYS CD 1 1
10 29464 1 1 108 LYS CE C -1.850 -13.719 3.185 1.00 . A A . 108 LYS CE 1 1
10 29465 1 1 108 LYS CG C -2.924 -11.849 4.498 1.00 . A A . 108 LYS CG 1 1
10 29466 1 1 108 LYS H H -3.177 -8.802 3.805 1.00 . A A . 108 LYS H 1 1
10 29467 1 1 108 LYS HA H -1.955 -9.865 6.088 1.00 . A A . 108 LYS HA 1 1
10 29468 1 1 108 LYS HB2 H -1.779 -10.651 3.174 1.00 . A A . 108 LYS HB2 1 1
10 29469 1 1 108 LYS HB3 H -0.831 -11.498 4.384 1.00 . A A . 108 LYS HB3 1 1
10 29470 1 1 108 LYS HD2 H -3.927 -13.532 3.643 1.00 . A A . 108 LYS HD2 1 1
10 29471 1 1 108 LYS HD3 H -3.329 -12.359 2.464 1.00 . A A . 108 LYS HD3 1 1
10 29472 1 1 108 LYS HE2 H -1.067 -13.086 2.799 1.00 . A A . 108 LYS HE2 1 1
10 29473 1 1 108 LYS HE3 H -1.548 -14.121 4.139 1.00 . A A . 108 LYS HE3 1 1
10 29474 1 1 108 LYS HG2 H -2.755 -12.375 5.431 1.00 . A A . 108 LYS HG2 1 1
10 29475 1 1 108 LYS HG3 H -3.822 -11.251 4.573 1.00 . A A . 108 LYS HG3 1 1
10 29476 1 1 108 LYS HZ1 H -1.154 -15.173 1.852 1.00 . A A . 108 LYS HZ1 1 1
10 29477 1 1 108 LYS HZ2 H -2.670 -14.534 1.438 1.00 . A A . 108 LYS HZ2 1 1
10 29478 1 1 108 LYS HZ3 H -2.531 -15.643 2.720 1.00 . A A . 108 LYS HZ3 1 1
10 29479 1 1 108 LYS N N -2.653 -8.659 4.622 1.00 . A A . 108 LYS N 1 1
10 29480 1 1 108 LYS NZ N -2.069 -14.845 2.236 1.00 . A A . 108 LYS NZ 1 1
10 29481 1 1 108 LYS O O 0.579 -9.433 5.848 1.00 . A A . 108 LYS O 1 1
10 29482 1 1 109 ASN C C 1.416 -6.331 4.963 1.00 . A A . 109 ASN C 1 1
10 29483 1 1 109 ASN CA C 1.276 -7.481 3.978 1.00 . A A . 109 ASN CA 1 1
10 29484 1 1 109 ASN CB C 1.506 -6.975 2.545 1.00 . A A . 109 ASN CB 1 1
10 29485 1 1 109 ASN CG C 1.974 -8.076 1.614 1.00 . A A . 109 ASN CG 1 1
10 29486 1 1 109 ASN H H -0.762 -7.902 3.495 1.00 . A A . 109 ASN H 1 1
10 29487 1 1 109 ASN HA H 2.032 -8.223 4.201 1.00 . A A . 109 ASN HA 1 1
10 29488 1 1 109 ASN HB2 H 0.584 -6.571 2.157 1.00 . A A . 109 ASN HB2 1 1
10 29489 1 1 109 ASN HB3 H 2.265 -6.196 2.558 1.00 . A A . 109 ASN HB3 1 1
10 29490 1 1 109 ASN HD21 H 3.064 -8.864 3.077 1.00 . A A . 109 ASN HD21 1 1
10 29491 1 1 109 ASN HD22 H 3.112 -9.696 1.559 1.00 . A A . 109 ASN HD22 1 1
10 29492 1 1 109 ASN N N -0.033 -8.140 4.108 1.00 . A A . 109 ASN N 1 1
10 29493 1 1 109 ASN ND2 N 2.800 -8.968 2.131 1.00 . A A . 109 ASN ND2 1 1
10 29494 1 1 109 ASN O O 2.502 -5.784 5.139 1.00 . A A . 109 ASN O 1 1
10 29495 1 1 109 ASN OD1 O 1.619 -8.111 0.435 1.00 . A A . 109 ASN OD1 1 1
10 29496 1 1 110 LYS C C 1.411 -5.052 7.627 1.00 . A A . 110 LYS C 1 1
10 29497 1 1 110 LYS CA C 0.290 -4.888 6.584 1.00 . A A . 110 LYS CA 1 1
10 29498 1 1 110 LYS CB C -1.074 -4.800 7.291 1.00 . A A . 110 LYS CB 1 1
10 29499 1 1 110 LYS CD C -1.862 -4.043 9.578 1.00 . A A . 110 LYS CD 1 1
10 29500 1 1 110 LYS CE C -3.263 -4.612 9.367 1.00 . A A . 110 LYS CE 1 1
10 29501 1 1 110 LYS CG C -1.177 -3.646 8.273 1.00 . A A . 110 LYS CG 1 1
10 29502 1 1 110 LYS H H -0.528 -6.441 5.382 1.00 . A A . 110 LYS H 1 1
10 29503 1 1 110 LYS HA H 0.457 -3.963 6.051 1.00 . A A . 110 LYS HA 1 1
10 29504 1 1 110 LYS HB2 H -1.850 -4.675 6.547 1.00 . A A . 110 LYS HB2 1 1
10 29505 1 1 110 LYS HB3 H -1.248 -5.718 7.831 1.00 . A A . 110 LYS HB3 1 1
10 29506 1 1 110 LYS HD2 H -1.260 -4.791 10.070 1.00 . A A . 110 LYS HD2 1 1
10 29507 1 1 110 LYS HD3 H -1.932 -3.170 10.208 1.00 . A A . 110 LYS HD3 1 1
10 29508 1 1 110 LYS HE2 H -3.847 -4.433 10.257 1.00 . A A . 110 LYS HE2 1 1
10 29509 1 1 110 LYS HE3 H -3.719 -4.101 8.531 1.00 . A A . 110 LYS HE3 1 1
10 29510 1 1 110 LYS HG2 H -0.181 -3.294 8.498 1.00 . A A . 110 LYS HG2 1 1
10 29511 1 1 110 LYS HG3 H -1.742 -2.851 7.810 1.00 . A A . 110 LYS HG3 1 1
10 29512 1 1 110 LYS HZ1 H -2.761 -6.585 9.864 1.00 . A A . 110 LYS HZ1 1 1
10 29513 1 1 110 LYS HZ2 H -2.748 -6.275 8.197 1.00 . A A . 110 LYS HZ2 1 1
10 29514 1 1 110 LYS HZ3 H -4.223 -6.445 9.017 1.00 . A A . 110 LYS HZ3 1 1
10 29515 1 1 110 LYS N N 0.305 -5.971 5.601 1.00 . A A . 110 LYS N 1 1
10 29516 1 1 110 LYS NZ N -3.246 -6.078 9.088 1.00 . A A . 110 LYS NZ 1 1
10 29517 1 1 110 LYS O O 2.257 -4.170 7.760 1.00 . A A . 110 LYS O 1 1
10 29518 1 1 111 PRO C C 3.869 -6.444 8.975 1.00 . A A . 111 PRO C 1 1
10 29519 1 1 111 PRO CA C 2.422 -6.368 9.456 1.00 . A A . 111 PRO CA 1 1
10 29520 1 1 111 PRO CB C 2.007 -7.694 10.108 1.00 . A A . 111 PRO CB 1 1
10 29521 1 1 111 PRO CD C 0.577 -7.360 8.236 1.00 . A A . 111 PRO CD 1 1
10 29522 1 1 111 PRO CG C 0.633 -7.966 9.604 1.00 . A A . 111 PRO CG 1 1
10 29523 1 1 111 PRO HA H 2.346 -5.570 10.175 1.00 . A A . 111 PRO HA 1 1
10 29524 1 1 111 PRO HB2 H 2.697 -8.470 9.807 1.00 . A A . 111 PRO HB2 1 1
10 29525 1 1 111 PRO HB3 H 2.020 -7.589 11.181 1.00 . A A . 111 PRO HB3 1 1
10 29526 1 1 111 PRO HD2 H 0.960 -8.051 7.495 1.00 . A A . 111 PRO HD2 1 1
10 29527 1 1 111 PRO HD3 H -0.431 -7.064 7.994 1.00 . A A . 111 PRO HD3 1 1
10 29528 1 1 111 PRO HG2 H 0.465 -9.034 9.551 1.00 . A A . 111 PRO HG2 1 1
10 29529 1 1 111 PRO HG3 H -0.093 -7.500 10.250 1.00 . A A . 111 PRO HG3 1 1
10 29530 1 1 111 PRO N N 1.453 -6.183 8.370 1.00 . A A . 111 PRO N 1 1
10 29531 1 1 111 PRO O O 4.762 -5.878 9.605 1.00 . A A . 111 PRO O 1 1
10 29532 1 1 112 ASP C C 5.980 -5.982 6.817 1.00 . A A . 112 ASP C 1 1
10 29533 1 1 112 ASP CA C 5.485 -7.293 7.422 1.00 . A A . 112 ASP CA 1 1
10 29534 1 1 112 ASP CB C 5.704 -8.490 6.492 1.00 . A A . 112 ASP CB 1 1
10 29535 1 1 112 ASP CG C 4.887 -8.434 5.221 1.00 . A A . 112 ASP CG 1 1
10 29536 1 1 112 ASP H H 3.341 -7.580 7.445 1.00 . A A . 112 ASP H 1 1
10 29537 1 1 112 ASP HA H 6.016 -7.452 8.347 1.00 . A A . 112 ASP HA 1 1
10 29538 1 1 112 ASP HB2 H 6.746 -8.528 6.218 1.00 . A A . 112 ASP HB2 1 1
10 29539 1 1 112 ASP HB3 H 5.446 -9.396 7.022 1.00 . A A . 112 ASP HB3 1 1
10 29540 1 1 112 ASP N N 4.109 -7.150 7.879 1.00 . A A . 112 ASP N 1 1
10 29541 1 1 112 ASP O O 7.162 -5.656 6.913 1.00 . A A . 112 ASP O 1 1
10 29542 1 1 112 ASP OD1 O 3.666 -8.667 5.288 1.00 . A A . 112 ASP OD1 1 1
10 29543 1 1 112 ASP OD2 O 5.470 -8.190 4.145 1.00 . A A . 112 ASP OD2 1 1
10 29544 1 1 113 SER C C 5.791 -3.057 7.083 1.00 . A A . 113 SER C 1 1
10 29545 1 1 113 SER CA C 5.339 -3.839 5.853 1.00 . A A . 113 SER CA 1 1
10 29546 1 1 113 SER CB C 4.082 -3.194 5.267 1.00 . A A . 113 SER CB 1 1
10 29547 1 1 113 SER H H 4.199 -5.623 5.971 1.00 . A A . 113 SER H 1 1
10 29548 1 1 113 SER HA H 6.124 -3.828 5.116 1.00 . A A . 113 SER HA 1 1
10 29549 1 1 113 SER HB2 H 3.830 -3.678 4.335 1.00 . A A . 113 SER HB2 1 1
10 29550 1 1 113 SER HB3 H 3.265 -3.313 5.962 1.00 . A A . 113 SER HB3 1 1
10 29551 1 1 113 SER HG H 3.783 -1.563 4.230 1.00 . A A . 113 SER HG 1 1
10 29552 1 1 113 SER N N 5.066 -5.224 6.217 1.00 . A A . 113 SER N 1 1
10 29553 1 1 113 SER O O 6.845 -2.414 7.081 1.00 . A A . 113 SER O 1 1
10 29554 1 1 113 SER OG O 4.269 -1.812 5.023 1.00 . A A . 113 SER OG 1 1
10 29555 1 1 114 ASN C C 6.659 -2.806 9.862 1.00 . A A . 114 ASN C 1 1
10 29556 1 1 114 ASN CA C 5.253 -2.483 9.404 1.00 . A A . 114 ASN CA 1 1
10 29557 1 1 114 ASN CB C 4.261 -2.907 10.493 1.00 . A A . 114 ASN CB 1 1
10 29558 1 1 114 ASN CG C 2.839 -2.473 10.212 1.00 . A A . 114 ASN CG 1 1
10 29559 1 1 114 ASN H H 4.167 -3.692 8.012 1.00 . A A . 114 ASN H 1 1
10 29560 1 1 114 ASN HA H 5.176 -1.415 9.253 1.00 . A A . 114 ASN HA 1 1
10 29561 1 1 114 ASN HB2 H 4.276 -3.979 10.577 1.00 . A A . 114 ASN HB2 1 1
10 29562 1 1 114 ASN HB3 H 4.570 -2.478 11.436 1.00 . A A . 114 ASN HB3 1 1
10 29563 1 1 114 ASN HD21 H 3.490 -0.916 9.175 1.00 . A A . 114 ASN HD21 1 1
10 29564 1 1 114 ASN HD22 H 1.777 -1.085 9.283 1.00 . A A . 114 ASN HD22 1 1
10 29565 1 1 114 ASN N N 4.978 -3.149 8.130 1.00 . A A . 114 ASN N 1 1
10 29566 1 1 114 ASN ND2 N 2.685 -1.380 9.484 1.00 . A A . 114 ASN ND2 1 1
10 29567 1 1 114 ASN O O 7.478 -1.915 10.057 1.00 . A A . 114 ASN O 1 1
10 29568 1 1 114 ASN OD1 O 1.882 -3.114 10.650 1.00 . A A . 114 ASN OD1 1 1
10 29569 1 1 115 GLN C C 9.349 -3.916 9.639 1.00 . A A . 115 GLN C 1 1
10 29570 1 1 115 GLN CA C 8.224 -4.585 10.423 1.00 . A A . 115 GLN CA 1 1
10 29571 1 1 115 GLN CB C 8.278 -6.106 10.263 1.00 . A A . 115 GLN CB 1 1
10 29572 1 1 115 GLN CD C 9.650 -8.220 10.459 1.00 . A A . 115 GLN CD 1 1
10 29573 1 1 115 GLN CG C 9.668 -6.704 10.415 1.00 . A A . 115 GLN CG 1 1
10 29574 1 1 115 GLN H H 6.194 -4.733 9.847 1.00 . A A . 115 GLN H 1 1
10 29575 1 1 115 GLN HA H 8.340 -4.341 11.467 1.00 . A A . 115 GLN HA 1 1
10 29576 1 1 115 GLN HB2 H 7.636 -6.556 11.005 1.00 . A A . 115 GLN HB2 1 1
10 29577 1 1 115 GLN HB3 H 7.911 -6.363 9.280 1.00 . A A . 115 GLN HB3 1 1
10 29578 1 1 115 GLN HE21 H 11.354 -8.247 11.481 1.00 . A A . 115 GLN HE21 1 1
10 29579 1 1 115 GLN HE22 H 10.665 -9.790 11.122 1.00 . A A . 115 GLN HE22 1 1
10 29580 1 1 115 GLN HG2 H 10.266 -6.394 9.575 1.00 . A A . 115 GLN HG2 1 1
10 29581 1 1 115 GLN HG3 H 10.108 -6.330 11.328 1.00 . A A . 115 GLN HG3 1 1
10 29582 1 1 115 GLN N N 6.921 -4.094 10.007 1.00 . A A . 115 GLN N 1 1
10 29583 1 1 115 GLN NE2 N 10.657 -8.812 11.084 1.00 . A A . 115 GLN NE2 1 1
10 29584 1 1 115 GLN O O 10.272 -3.363 10.233 1.00 . A A . 115 GLN O 1 1
10 29585 1 1 115 GLN OE1 O 8.745 -8.858 9.917 1.00 . A A . 115 GLN OE1 1 1
10 29586 1 1 116 LEU C C 10.432 -1.867 7.614 1.00 . A A . 116 LEU C 1 1
10 29587 1 1 116 LEU CA C 10.301 -3.381 7.478 1.00 . A A . 116 LEU CA 1 1
10 29588 1 1 116 LEU CB C 10.129 -3.766 6.006 1.00 . A A . 116 LEU CB 1 1
10 29589 1 1 116 LEU CD1 C 10.219 -6.260 6.290 1.00 . A A . 116 LEU CD1 1 1
10 29590 1 1 116 LEU CD2 C 10.613 -5.220 4.050 1.00 . A A . 116 LEU CD2 1 1
10 29591 1 1 116 LEU CG C 10.791 -5.062 5.551 1.00 . A A . 116 LEU CG 1 1
10 29592 1 1 116 LEU H H 8.395 -4.235 7.915 1.00 . A A . 116 LEU H 1 1
10 29593 1 1 116 LEU HA H 11.217 -3.782 7.878 1.00 . A A . 116 LEU HA 1 1
10 29594 1 1 116 LEU HB2 H 9.068 -3.848 5.806 1.00 . A A . 116 LEU HB2 1 1
10 29595 1 1 116 LEU HB3 H 10.524 -2.962 5.406 1.00 . A A . 116 LEU HB3 1 1
10 29596 1 1 116 LEU HD11 H 10.713 -7.159 5.954 1.00 . A A . 116 LEU HD11 1 1
10 29597 1 1 116 LEU HD12 H 9.161 -6.332 6.089 1.00 . A A . 116 LEU HD12 1 1
10 29598 1 1 116 LEU HD13 H 10.379 -6.138 7.351 1.00 . A A . 116 LEU HD13 1 1
10 29599 1 1 116 LEU HD21 H 11.154 -4.435 3.534 1.00 . A A . 116 LEU HD21 1 1
10 29600 1 1 116 LEU HD22 H 9.560 -5.152 3.804 1.00 . A A . 116 LEU HD22 1 1
10 29601 1 1 116 LEU HD23 H 10.994 -6.182 3.740 1.00 . A A . 116 LEU HD23 1 1
10 29602 1 1 116 LEU HG H 11.848 -5.014 5.759 1.00 . A A . 116 LEU HG 1 1
10 29603 1 1 116 LEU N N 9.231 -3.908 8.316 1.00 . A A . 116 LEU N 1 1
10 29604 1 1 116 LEU O O 11.546 -1.361 7.597 1.00 . A A . 116 LEU O 1 1
10 29605 1 1 117 ILE C C 9.900 0.691 9.341 1.00 . A A . 117 ILE C 1 1
10 29606 1 1 117 ILE CA C 9.431 0.315 7.948 1.00 . A A . 117 ILE CA 1 1
10 29607 1 1 117 ILE CB C 8.135 1.080 7.623 1.00 . A A . 117 ILE CB 1 1
10 29608 1 1 117 ILE CD1 C 5.609 0.935 7.734 1.00 . A A . 117 ILE CD1 1 1
10 29609 1 1 117 ILE CG1 C 6.927 0.385 8.221 1.00 . A A . 117 ILE CG1 1 1
10 29610 1 1 117 ILE CG2 C 7.991 1.238 6.122 1.00 . A A . 117 ILE CG2 1 1
10 29611 1 1 117 ILE H H 8.455 -1.576 7.775 1.00 . A A . 117 ILE H 1 1
10 29612 1 1 117 ILE HA H 10.180 0.661 7.256 1.00 . A A . 117 ILE HA 1 1
10 29613 1 1 117 ILE HB H 8.216 2.069 8.053 1.00 . A A . 117 ILE HB 1 1
10 29614 1 1 117 ILE HD11 H 5.564 0.843 6.655 1.00 . A A . 117 ILE HD11 1 1
10 29615 1 1 117 ILE HD12 H 5.529 1.977 8.009 1.00 . A A . 117 ILE HD12 1 1
10 29616 1 1 117 ILE HD13 H 4.799 0.377 8.176 1.00 . A A . 117 ILE HD13 1 1
10 29617 1 1 117 ILE HG12 H 6.973 -0.661 7.961 1.00 . A A . 117 ILE HG12 1 1
10 29618 1 1 117 ILE HG13 H 6.957 0.486 9.296 1.00 . A A . 117 ILE HG13 1 1
10 29619 1 1 117 ILE HG21 H 8.875 1.713 5.725 1.00 . A A . 117 ILE HG21 1 1
10 29620 1 1 117 ILE HG22 H 7.125 1.849 5.903 1.00 . A A . 117 ILE HG22 1 1
10 29621 1 1 117 ILE HG23 H 7.872 0.266 5.672 1.00 . A A . 117 ILE HG23 1 1
10 29622 1 1 117 ILE N N 9.332 -1.138 7.774 1.00 . A A . 117 ILE N 1 1
10 29623 1 1 117 ILE O O 10.366 1.807 9.552 1.00 . A A . 117 ILE O 1 1
10 29624 1 1 118 LEU C C 11.805 -0.241 11.686 1.00 . A A . 118 LEU C 1 1
10 29625 1 1 118 LEU CA C 10.307 0.039 11.624 1.00 . A A . 118 LEU CA 1 1
10 29626 1 1 118 LEU CB C 9.600 -0.811 12.692 1.00 . A A . 118 LEU CB 1 1
10 29627 1 1 118 LEU CD1 C 7.598 0.657 12.158 1.00 . A A . 118 LEU CD1 1 1
10 29628 1 1 118 LEU CD2 C 7.298 -1.673 12.986 1.00 . A A . 118 LEU CD2 1 1
10 29629 1 1 118 LEU CG C 8.159 -0.433 13.059 1.00 . A A . 118 LEU CG 1 1
10 29630 1 1 118 LEU H H 9.324 -1.076 10.102 1.00 . A A . 118 LEU H 1 1
10 29631 1 1 118 LEU HA H 10.139 1.084 11.838 1.00 . A A . 118 LEU HA 1 1
10 29632 1 1 118 LEU HB2 H 9.593 -1.834 12.348 1.00 . A A . 118 LEU HB2 1 1
10 29633 1 1 118 LEU HB3 H 10.196 -0.763 13.593 1.00 . A A . 118 LEU HB3 1 1
10 29634 1 1 118 LEU HD11 H 7.598 0.309 11.134 1.00 . A A . 118 LEU HD11 1 1
10 29635 1 1 118 LEU HD12 H 8.216 1.537 12.237 1.00 . A A . 118 LEU HD12 1 1
10 29636 1 1 118 LEU HD13 H 6.589 0.893 12.459 1.00 . A A . 118 LEU HD13 1 1
10 29637 1 1 118 LEU HD21 H 7.443 -2.138 12.017 1.00 . A A . 118 LEU HD21 1 1
10 29638 1 1 118 LEU HD22 H 6.260 -1.405 13.110 1.00 . A A . 118 LEU HD22 1 1
10 29639 1 1 118 LEU HD23 H 7.592 -2.359 13.766 1.00 . A A . 118 LEU HD23 1 1
10 29640 1 1 118 LEU HG H 8.135 -0.072 14.075 1.00 . A A . 118 LEU HG 1 1
10 29641 1 1 118 LEU N N 9.786 -0.224 10.291 1.00 . A A . 118 LEU N 1 1
10 29642 1 1 118 LEU O O 12.617 0.679 11.778 1.00 . A A . 118 LEU O 1 1
10 29643 1 1 119 GLU C C 14.535 -1.600 10.774 1.00 . A A . 119 GLU C 1 1
10 29644 1 1 119 GLU CA C 13.545 -1.911 11.910 1.00 . A A . 119 GLU CA 1 1
10 29645 1 1 119 GLU CB C 13.641 -3.388 12.376 1.00 . A A . 119 GLU CB 1 1
10 29646 1 1 119 GLU CD C 13.206 -4.934 10.417 1.00 . A A . 119 GLU CD 1 1
10 29647 1 1 119 GLU CG C 12.674 -4.364 11.711 1.00 . A A . 119 GLU CG 1 1
10 29648 1 1 119 GLU H H 11.473 -2.195 11.433 1.00 . A A . 119 GLU H 1 1
10 29649 1 1 119 GLU HA H 13.818 -1.296 12.761 1.00 . A A . 119 GLU HA 1 1
10 29650 1 1 119 GLU HB2 H 14.645 -3.742 12.176 1.00 . A A . 119 GLU HB2 1 1
10 29651 1 1 119 GLU HB3 H 13.467 -3.421 13.448 1.00 . A A . 119 GLU HB3 1 1
10 29652 1 1 119 GLU HG2 H 12.482 -5.192 12.389 1.00 . A A . 119 GLU HG2 1 1
10 29653 1 1 119 GLU HG3 H 11.747 -3.848 11.506 1.00 . A A . 119 GLU HG3 1 1
10 29654 1 1 119 GLU N N 12.166 -1.518 11.625 1.00 . A A . 119 GLU N 1 1
10 29655 1 1 119 GLU O O 15.589 -1.015 11.027 1.00 . A A . 119 GLU O 1 1
10 29656 1 1 119 GLU OE1 O 13.883 -5.982 10.472 1.00 . A A . 119 GLU OE1 1 1
10 29657 1 1 119 GLU OE2 O 12.961 -4.341 9.349 1.00 . A A . 119 GLU OE2 1 1
10 29658 1 1 120 HIS C C 14.865 -0.692 7.464 1.00 . A A . 120 HIS C 1 1
10 29659 1 1 120 HIS CA C 15.198 -1.816 8.443 1.00 . A A . 120 HIS CA 1 1
10 29660 1 1 120 HIS CB C 15.377 -3.115 7.648 1.00 . A A . 120 HIS CB 1 1
10 29661 1 1 120 HIS CD2 C 16.988 -4.230 9.348 1.00 . A A . 120 HIS CD2 1 1
10 29662 1 1 120 HIS CE1 C 16.458 -6.320 8.954 1.00 . A A . 120 HIS CE1 1 1
10 29663 1 1 120 HIS CG C 16.020 -4.234 8.404 1.00 . A A . 120 HIS CG 1 1
10 29664 1 1 120 HIS H H 13.364 -2.421 9.337 1.00 . A A . 120 HIS H 1 1
10 29665 1 1 120 HIS HA H 16.149 -1.524 8.858 1.00 . A A . 120 HIS HA 1 1
10 29666 1 1 120 HIS HB2 H 14.409 -3.459 7.319 1.00 . A A . 120 HIS HB2 1 1
10 29667 1 1 120 HIS HB3 H 15.990 -2.909 6.779 1.00 . A A . 120 HIS HB3 1 1
10 29668 1 1 120 HIS HD1 H 15.008 -5.888 7.582 1.00 . A A . 120 HIS HD1 1 1
10 29669 1 1 120 HIS HD2 H 17.464 -3.360 9.774 1.00 . A A . 120 HIS HD2 1 1
10 29670 1 1 120 HIS HE1 H 16.433 -7.399 8.993 1.00 . A A . 120 HIS HE1 1 1
10 29671 1 1 120 HIS HE2 H 17.909 -5.853 10.334 1.00 . A A . 120 HIS HE2 1 1
10 29672 1 1 120 HIS N N 14.230 -1.978 9.534 1.00 . A A . 120 HIS N 1 1
10 29673 1 1 120 HIS ND1 N 15.708 -5.558 8.184 1.00 . A A . 120 HIS ND1 1 1
10 29674 1 1 120 HIS NE2 N 17.243 -5.540 9.670 1.00 . A A . 120 HIS NE2 1 1
10 29675 1 1 120 HIS O O 15.630 -0.481 6.527 1.00 . A A . 120 HIS O 1 1
10 29676 1 1 121 ALA C C 14.296 2.402 7.426 1.00 . A A . 121 ALA C 1 1
10 29677 1 1 121 ALA CA C 13.591 1.214 6.792 1.00 . A A . 121 ALA CA 1 1
10 29678 1 1 121 ALA CB C 12.129 1.527 6.537 1.00 . A A . 121 ALA CB 1 1
10 29679 1 1 121 ALA H H 13.032 -0.299 8.190 1.00 . A A . 121 ALA H 1 1
10 29680 1 1 121 ALA HA H 14.059 0.964 5.852 1.00 . A A . 121 ALA HA 1 1
10 29681 1 1 121 ALA HB1 H 12.057 2.373 5.870 1.00 . A A . 121 ALA HB1 1 1
10 29682 1 1 121 ALA HB2 H 11.641 1.762 7.471 1.00 . A A . 121 ALA HB2 1 1
10 29683 1 1 121 ALA HB3 H 11.650 0.670 6.086 1.00 . A A . 121 ALA HB3 1 1
10 29684 1 1 121 ALA N N 13.762 0.023 7.616 1.00 . A A . 121 ALA N 1 1
10 29685 1 1 121 ALA O O 14.984 3.176 6.758 1.00 . A A . 121 ALA O 1 1
10 29686 1 1 122 GLY C C 14.156 4.897 9.439 1.00 . A A . 122 GLY C 1 1
10 29687 1 1 122 GLY CA C 14.806 3.534 9.502 1.00 . A A . 122 GLY CA 1 1
10 29688 1 1 122 GLY H H 13.454 1.952 9.176 1.00 . A A . 122 GLY H 1 1
10 29689 1 1 122 GLY HA2 H 14.836 3.214 10.532 1.00 . A A . 122 GLY HA2 1 1
10 29690 1 1 122 GLY HA3 H 15.817 3.612 9.132 1.00 . A A . 122 GLY HA3 1 1
10 29691 1 1 122 GLY N N 14.101 2.536 8.731 1.00 . A A . 122 GLY N 1 1
10 29692 1 1 122 GLY O O 12.933 5.016 9.398 1.00 . A A . 122 GLY O 1 1
10 29693 1 1 123 THR C C 14.391 7.881 8.026 1.00 . A A . 123 THR C 1 1
10 29694 1 1 123 THR CA C 14.509 7.307 9.438 1.00 . A A . 123 THR CA 1 1
10 29695 1 1 123 THR CB C 15.473 8.205 10.259 1.00 . A A . 123 THR CB 1 1
10 29696 1 1 123 THR CG2 C 16.839 8.302 9.591 1.00 . A A . 123 THR CG2 1 1
10 29697 1 1 123 THR H H 15.956 5.756 9.408 1.00 . A A . 123 THR H 1 1
10 29698 1 1 123 THR HA H 13.545 7.335 9.928 1.00 . A A . 123 THR HA 1 1
10 29699 1 1 123 THR HB H 15.602 7.761 11.237 1.00 . A A . 123 THR HB 1 1
10 29700 1 1 123 THR HG1 H 14.845 9.946 9.547 1.00 . A A . 123 THR HG1 1 1
10 29701 1 1 123 THR HG21 H 17.476 8.953 10.171 1.00 . A A . 123 THR HG21 1 1
10 29702 1 1 123 THR HG22 H 16.725 8.703 8.595 1.00 . A A . 123 THR HG22 1 1
10 29703 1 1 123 THR HG23 H 17.285 7.320 9.534 1.00 . A A . 123 THR HG23 1 1
10 29704 1 1 123 THR N N 14.985 5.929 9.423 1.00 . A A . 123 THR N 1 1
10 29705 1 1 123 THR O O 14.047 9.044 7.852 1.00 . A A . 123 THR O 1 1
10 29706 1 1 123 THR OG1 O 14.923 9.522 10.418 1.00 . A A . 123 THR OG1 1 1
10 29707 1 1 124 PHE C C 13.715 8.366 5.105 1.00 . A A . 124 PHE C 1 1
10 29708 1 1 124 PHE CA C 14.884 7.532 5.662 1.00 . A A . 124 PHE CA 1 1
10 29709 1 1 124 PHE CB C 15.235 6.334 4.768 1.00 . A A . 124 PHE CB 1 1
10 29710 1 1 124 PHE CD1 C 15.730 7.251 2.487 1.00 . A A . 124 PHE CD1 1 1
10 29711 1 1 124 PHE CD2 C 13.827 5.844 2.760 1.00 . A A . 124 PHE CD2 1 1
10 29712 1 1 124 PHE CE1 C 15.449 7.368 1.144 1.00 . A A . 124 PHE CE1 1 1
10 29713 1 1 124 PHE CE2 C 13.543 5.955 1.416 1.00 . A A . 124 PHE CE2 1 1
10 29714 1 1 124 PHE CG C 14.922 6.490 3.312 1.00 . A A . 124 PHE CG 1 1
10 29715 1 1 124 PHE CZ C 14.356 6.719 0.604 1.00 . A A . 124 PHE CZ 1 1
10 29716 1 1 124 PHE H H 14.685 6.087 7.201 1.00 . A A . 124 PHE H 1 1
10 29717 1 1 124 PHE HA H 15.747 8.172 5.763 1.00 . A A . 124 PHE HA 1 1
10 29718 1 1 124 PHE HB2 H 16.293 6.143 4.847 1.00 . A A . 124 PHE HB2 1 1
10 29719 1 1 124 PHE HB3 H 14.698 5.468 5.127 1.00 . A A . 124 PHE HB3 1 1
10 29720 1 1 124 PHE HD1 H 16.584 7.764 2.904 1.00 . A A . 124 PHE HD1 1 1
10 29721 1 1 124 PHE HD2 H 13.185 5.252 3.397 1.00 . A A . 124 PHE HD2 1 1
10 29722 1 1 124 PHE HE1 H 16.086 7.966 0.510 1.00 . A A . 124 PHE HE1 1 1
10 29723 1 1 124 PHE HE2 H 12.688 5.446 0.999 1.00 . A A . 124 PHE HE2 1 1
10 29724 1 1 124 PHE HZ H 14.139 6.808 -0.450 1.00 . A A . 124 PHE HZ 1 1
10 29725 1 1 124 PHE N N 14.646 7.049 7.024 1.00 . A A . 124 PHE N 1 1
10 29726 1 1 124 PHE O O 13.928 9.312 4.342 1.00 . A A . 124 PHE O 1 1
10 29727 1 1 125 PHE C C 11.111 10.100 5.727 1.00 . A A . 125 PHE C 1 1
10 29728 1 1 125 PHE CA C 11.310 8.754 5.021 1.00 . A A . 125 PHE CA 1 1
10 29729 1 1 125 PHE CB C 10.059 7.895 5.188 1.00 . A A . 125 PHE CB 1 1
10 29730 1 1 125 PHE CD1 C 10.030 6.454 3.126 1.00 . A A . 125 PHE CD1 1 1
10 29731 1 1 125 PHE CD2 C 10.382 5.412 5.239 1.00 . A A . 125 PHE CD2 1 1
10 29732 1 1 125 PHE CE1 C 10.123 5.222 2.501 1.00 . A A . 125 PHE CE1 1 1
10 29733 1 1 125 PHE CE2 C 10.475 4.183 4.621 1.00 . A A . 125 PHE CE2 1 1
10 29734 1 1 125 PHE CG C 10.158 6.561 4.502 1.00 . A A . 125 PHE CG 1 1
10 29735 1 1 125 PHE CZ C 10.346 4.084 3.251 1.00 . A A . 125 PHE CZ 1 1
10 29736 1 1 125 PHE H H 12.375 7.326 6.170 1.00 . A A . 125 PHE H 1 1
10 29737 1 1 125 PHE HA H 11.442 8.960 3.967 1.00 . A A . 125 PHE HA 1 1
10 29738 1 1 125 PHE HB2 H 9.890 7.717 6.241 1.00 . A A . 125 PHE HB2 1 1
10 29739 1 1 125 PHE HB3 H 9.210 8.420 4.776 1.00 . A A . 125 PHE HB3 1 1
10 29740 1 1 125 PHE HD1 H 9.860 7.343 2.538 1.00 . A A . 125 PHE HD1 1 1
10 29741 1 1 125 PHE HD2 H 10.484 5.483 6.311 1.00 . A A . 125 PHE HD2 1 1
10 29742 1 1 125 PHE HE1 H 10.020 5.150 1.429 1.00 . A A . 125 PHE HE1 1 1
10 29743 1 1 125 PHE HE2 H 10.646 3.300 5.209 1.00 . A A . 125 PHE HE2 1 1
10 29744 1 1 125 PHE HZ H 10.418 3.121 2.767 1.00 . A A . 125 PHE HZ 1 1
10 29745 1 1 125 PHE N N 12.490 8.046 5.516 1.00 . A A . 125 PHE N 1 1
10 29746 1 1 125 PHE O O 10.365 10.947 5.235 1.00 . A A . 125 PHE O 1 1
10 29747 1 1 126 ASP C C 12.345 12.695 6.843 1.00 . A A . 126 ASP C 1 1
10 29748 1 1 126 ASP CA C 11.663 11.562 7.612 1.00 . A A . 126 ASP CA 1 1
10 29749 1 1 126 ASP CB C 12.279 11.397 9.016 1.00 . A A . 126 ASP CB 1 1
10 29750 1 1 126 ASP CG C 11.986 12.560 9.955 1.00 . A A . 126 ASP CG 1 1
10 29751 1 1 126 ASP H H 12.385 9.611 7.207 1.00 . A A . 126 ASP H 1 1
10 29752 1 1 126 ASP HA H 10.611 11.797 7.722 1.00 . A A . 126 ASP HA 1 1
10 29753 1 1 126 ASP HB2 H 11.882 10.499 9.466 1.00 . A A . 126 ASP HB2 1 1
10 29754 1 1 126 ASP HB3 H 13.348 11.295 8.923 1.00 . A A . 126 ASP HB3 1 1
10 29755 1 1 126 ASP N N 11.782 10.306 6.860 1.00 . A A . 126 ASP N 1 1
10 29756 1 1 126 ASP O O 11.924 13.851 6.910 1.00 . A A . 126 ASP O 1 1
10 29757 1 1 126 ASP OD1 O 12.738 13.554 9.946 1.00 . A A . 126 ASP OD1 1 1
10 29758 1 1 126 ASP OD2 O 11.014 12.463 10.746 1.00 . A A . 126 ASP OD2 1 1
10 29759 1 1 127 GLU C C 13.263 13.662 3.989 1.00 . A A . 127 GLU C 1 1
10 29760 1 1 127 GLU CA C 14.061 13.366 5.260 1.00 . A A . 127 GLU CA 1 1
10 29761 1 1 127 GLU CB C 15.498 12.961 4.908 1.00 . A A . 127 GLU CB 1 1
10 29762 1 1 127 GLU CD C 16.441 11.680 6.886 1.00 . A A . 127 GLU CD 1 1
10 29763 1 1 127 GLU CG C 16.464 12.967 6.086 1.00 . A A . 127 GLU CG 1 1
10 29764 1 1 127 GLU H H 13.721 11.437 6.109 1.00 . A A . 127 GLU H 1 1
10 29765 1 1 127 GLU HA H 14.078 14.263 5.862 1.00 . A A . 127 GLU HA 1 1
10 29766 1 1 127 GLU HB2 H 15.485 11.963 4.491 1.00 . A A . 127 GLU HB2 1 1
10 29767 1 1 127 GLU HB3 H 15.874 13.644 4.160 1.00 . A A . 127 GLU HB3 1 1
10 29768 1 1 127 GLU HG2 H 17.466 13.116 5.707 1.00 . A A . 127 GLU HG2 1 1
10 29769 1 1 127 GLU HG3 H 16.204 13.789 6.745 1.00 . A A . 127 GLU HG3 1 1
10 29770 1 1 127 GLU N N 13.384 12.359 6.078 1.00 . A A . 127 GLU N 1 1
10 29771 1 1 127 GLU O O 13.173 14.818 3.563 1.00 . A A . 127 GLU O 1 1
10 29772 1 1 127 GLU OE1 O 15.557 11.521 7.744 1.00 . A A . 127 GLU OE1 1 1
10 29773 1 1 127 GLU OE2 O 17.341 10.839 6.677 1.00 . A A . 127 GLU OE2 1 1
10 29774 1 1 128 ILE C C 10.619 13.654 2.592 1.00 . A A . 128 ILE C 1 1
10 29775 1 1 128 ILE CA C 11.833 12.828 2.197 1.00 . A A . 128 ILE CA 1 1
10 29776 1 1 128 ILE CB C 11.355 11.489 1.586 1.00 . A A . 128 ILE CB 1 1
10 29777 1 1 128 ILE CD1 C 12.122 9.236 0.726 1.00 . A A . 128 ILE CD1 1 1
10 29778 1 1 128 ILE CG1 C 12.542 10.593 1.242 1.00 . A A . 128 ILE CG1 1 1
10 29779 1 1 128 ILE CG2 C 10.485 11.714 0.354 1.00 . A A . 128 ILE CG2 1 1
10 29780 1 1 128 ILE H H 12.823 11.721 3.723 1.00 . A A . 128 ILE H 1 1
10 29781 1 1 128 ILE HA H 12.396 13.399 1.479 1.00 . A A . 128 ILE HA 1 1
10 29782 1 1 128 ILE HB H 10.747 10.992 2.326 1.00 . A A . 128 ILE HB 1 1
10 29783 1 1 128 ILE HD11 H 12.997 8.641 0.522 1.00 . A A . 128 ILE HD11 1 1
10 29784 1 1 128 ILE HD12 H 11.549 9.358 -0.181 1.00 . A A . 128 ILE HD12 1 1
10 29785 1 1 128 ILE HD13 H 11.516 8.740 1.469 1.00 . A A . 128 ILE HD13 1 1
10 29786 1 1 128 ILE HG12 H 13.136 11.071 0.477 1.00 . A A . 128 ILE HG12 1 1
10 29787 1 1 128 ILE HG13 H 13.145 10.444 2.126 1.00 . A A . 128 ILE HG13 1 1
10 29788 1 1 128 ILE HG21 H 9.646 12.340 0.615 1.00 . A A . 128 ILE HG21 1 1
10 29789 1 1 128 ILE HG22 H 10.120 10.763 -0.012 1.00 . A A . 128 ILE HG22 1 1
10 29790 1 1 128 ILE HG23 H 11.067 12.193 -0.417 1.00 . A A . 128 ILE HG23 1 1
10 29791 1 1 128 ILE N N 12.680 12.629 3.377 1.00 . A A . 128 ILE N 1 1
10 29792 1 1 128 ILE O O 10.117 14.469 1.807 1.00 . A A . 128 ILE O 1 1
10 29793 1 1 129 GLN C C 9.270 15.697 4.190 1.00 . A A . 129 GLN C 1 1
10 29794 1 1 129 GLN CA C 9.101 14.200 4.429 1.00 . A A . 129 GLN CA 1 1
10 29795 1 1 129 GLN CB C 9.079 13.934 5.935 1.00 . A A . 129 GLN CB 1 1
10 29796 1 1 129 GLN CD C 7.926 14.374 8.134 1.00 . A A . 129 GLN CD 1 1
10 29797 1 1 129 GLN CG C 7.831 14.456 6.627 1.00 . A A . 129 GLN CG 1 1
10 29798 1 1 129 GLN H H 10.576 12.702 4.337 1.00 . A A . 129 GLN H 1 1
10 29799 1 1 129 GLN HA H 8.164 13.858 4.025 1.00 . A A . 129 GLN HA 1 1
10 29800 1 1 129 GLN HB2 H 9.138 12.867 6.100 1.00 . A A . 129 GLN HB2 1 1
10 29801 1 1 129 GLN HB3 H 9.940 14.405 6.387 1.00 . A A . 129 GLN HB3 1 1
10 29802 1 1 129 GLN HE21 H 7.203 12.526 8.106 1.00 . A A . 129 GLN HE21 1 1
10 29803 1 1 129 GLN HE22 H 7.605 13.151 9.675 1.00 . A A . 129 GLN HE22 1 1
10 29804 1 1 129 GLN HG2 H 7.681 15.487 6.344 1.00 . A A . 129 GLN HG2 1 1
10 29805 1 1 129 GLN HG3 H 6.985 13.868 6.303 1.00 . A A . 129 GLN HG3 1 1
10 29806 1 1 129 GLN N N 10.177 13.436 3.821 1.00 . A A . 129 GLN N 1 1
10 29807 1 1 129 GLN NE2 N 7.533 13.238 8.692 1.00 . A A . 129 GLN NE2 1 1
10 29808 1 1 129 GLN O O 8.382 16.355 3.648 1.00 . A A . 129 GLN O 1 1
10 29809 1 1 129 GLN OE1 O 8.354 15.322 8.789 1.00 . A A . 129 GLN OE1 1 1
10 29810 1 1 130 GLN C C 10.869 18.150 3.095 1.00 . A A . 130 GLN C 1 1
10 29811 1 1 130 GLN CA C 10.704 17.649 4.527 1.00 . A A . 130 GLN CA 1 1
10 29812 1 1 130 GLN CB C 11.966 17.986 5.323 1.00 . A A . 130 GLN CB 1 1
10 29813 1 1 130 GLN CD C 13.317 17.662 7.422 1.00 . A A . 130 GLN CD 1 1
10 29814 1 1 130 GLN CG C 11.980 17.442 6.739 1.00 . A A . 130 GLN CG 1 1
10 29815 1 1 130 GLN H H 11.131 15.609 4.923 1.00 . A A . 130 GLN H 1 1
10 29816 1 1 130 GLN HA H 9.854 18.161 4.947 1.00 . A A . 130 GLN HA 1 1
10 29817 1 1 130 GLN HB2 H 12.819 17.580 4.801 1.00 . A A . 130 GLN HB2 1 1
10 29818 1 1 130 GLN HB3 H 12.069 19.060 5.372 1.00 . A A . 130 GLN HB3 1 1
10 29819 1 1 130 GLN HE21 H 12.714 19.432 8.117 1.00 . A A . 130 GLN HE21 1 1
10 29820 1 1 130 GLN HE22 H 14.323 18.950 8.544 1.00 . A A . 130 GLN HE22 1 1
10 29821 1 1 130 GLN HG2 H 11.211 17.939 7.311 1.00 . A A . 130 GLN HG2 1 1
10 29822 1 1 130 GLN HG3 H 11.777 16.383 6.705 1.00 . A A . 130 GLN HG3 1 1
10 29823 1 1 130 GLN N N 10.433 16.214 4.576 1.00 . A A . 130 GLN N 1 1
10 29824 1 1 130 GLN NE2 N 13.469 18.793 8.095 1.00 . A A . 130 GLN NE2 1 1
10 29825 1 1 130 GLN O O 10.562 19.306 2.809 1.00 . A A . 130 GLN O 1 1
10 29826 1 1 130 GLN OE1 O 14.216 16.824 7.337 1.00 . A A . 130 GLN OE1 1 1
10 29827 1 1 131 ARG C C 10.286 17.995 0.078 1.00 . A A . 131 ARG C 1 1
10 29828 1 1 131 ARG CA C 11.596 17.752 0.825 1.00 . A A . 131 ARG CA 1 1
10 29829 1 1 131 ARG CB C 12.471 16.772 0.022 1.00 . A A . 131 ARG CB 1 1
10 29830 1 1 131 ARG CD C 14.800 15.840 -0.266 1.00 . A A . 131 ARG CD 1 1
10 29831 1 1 131 ARG CG C 13.729 16.281 0.739 1.00 . A A . 131 ARG CG 1 1
10 29832 1 1 131 ARG CZ C 17.210 15.556 0.303 1.00 . A A . 131 ARG CZ 1 1
10 29833 1 1 131 ARG H H 11.490 16.363 2.437 1.00 . A A . 131 ARG H 1 1
10 29834 1 1 131 ARG HA H 12.108 18.701 0.907 1.00 . A A . 131 ARG HA 1 1
10 29835 1 1 131 ARG HB2 H 11.871 15.911 -0.243 1.00 . A A . 131 ARG HB2 1 1
10 29836 1 1 131 ARG HB3 H 12.780 17.265 -0.890 1.00 . A A . 131 ARG HB3 1 1
10 29837 1 1 131 ARG HD2 H 14.342 15.178 -0.986 1.00 . A A . 131 ARG HD2 1 1
10 29838 1 1 131 ARG HD3 H 15.173 16.716 -0.780 1.00 . A A . 131 ARG HD3 1 1
10 29839 1 1 131 ARG HE H 15.750 14.280 0.790 1.00 . A A . 131 ARG HE 1 1
10 29840 1 1 131 ARG HG2 H 14.119 17.082 1.352 1.00 . A A . 131 ARG HG2 1 1
10 29841 1 1 131 ARG HG3 H 13.469 15.442 1.365 1.00 . A A . 131 ARG HG3 1 1
10 29842 1 1 131 ARG HH11 H 16.769 17.365 -0.496 1.00 . A A . 131 ARG HH11 1 1
10 29843 1 1 131 ARG HH12 H 18.456 17.068 -0.210 1.00 . A A . 131 ARG HH12 1 1
10 29844 1 1 131 ARG HH21 H 17.984 13.882 1.161 1.00 . A A . 131 ARG HH21 1 1
10 29845 1 1 131 ARG HH22 H 19.142 15.090 0.700 1.00 . A A . 131 ARG HH22 1 1
10 29846 1 1 131 ARG N N 11.331 17.295 2.188 1.00 . A A . 131 ARG N 1 1
10 29847 1 1 131 ARG NE N 15.938 15.138 0.359 1.00 . A A . 131 ARG NE 1 1
10 29848 1 1 131 ARG NH1 N 17.500 16.758 -0.175 1.00 . A A . 131 ARG NH1 1 1
10 29849 1 1 131 ARG NH2 N 18.189 14.783 0.763 1.00 . A A . 131 ARG NH2 1 1
10 29850 1 1 131 ARG O O 10.167 18.956 -0.678 1.00 . A A . 131 ARG O 1 1
10 29851 1 1 132 HIS C C 6.940 17.937 0.455 1.00 . A A . 132 HIS C 1 1
10 29852 1 1 132 HIS CA C 8.023 17.274 -0.403 1.00 . A A . 132 HIS CA 1 1
10 29853 1 1 132 HIS CB C 7.510 15.916 -0.881 1.00 . A A . 132 HIS CB 1 1
10 29854 1 1 132 HIS CD2 C 9.457 14.390 -1.685 1.00 . A A . 132 HIS CD2 1 1
10 29855 1 1 132 HIS CE1 C 9.133 14.600 -3.839 1.00 . A A . 132 HIS CE1 1 1
10 29856 1 1 132 HIS CG C 8.400 15.223 -1.865 1.00 . A A . 132 HIS CG 1 1
10 29857 1 1 132 HIS H H 9.450 16.367 0.891 1.00 . A A . 132 HIS H 1 1
10 29858 1 1 132 HIS HA H 8.194 17.896 -1.269 1.00 . A A . 132 HIS HA 1 1
10 29859 1 1 132 HIS HB2 H 7.396 15.272 -0.029 1.00 . A A . 132 HIS HB2 1 1
10 29860 1 1 132 HIS HB3 H 6.546 16.057 -1.353 1.00 . A A . 132 HIS HB3 1 1
10 29861 1 1 132 HIS HD1 H 7.535 15.872 -3.677 1.00 . A A . 132 HIS HD1 1 1
10 29862 1 1 132 HIS HD2 H 9.869 14.069 -0.738 1.00 . A A . 132 HIS HD2 1 1
10 29863 1 1 132 HIS HE1 H 9.234 14.503 -4.901 1.00 . A A . 132 HIS HE1 1 1
10 29864 1 1 132 HIS HE2 H 10.603 13.357 -3.118 1.00 . A A . 132 HIS HE2 1 1
10 29865 1 1 132 HIS N N 9.301 17.131 0.291 1.00 . A A . 132 HIS N 1 1
10 29866 1 1 132 HIS ND1 N 8.230 15.330 -3.222 1.00 . A A . 132 HIS ND1 1 1
10 29867 1 1 132 HIS NE2 N 9.894 14.017 -2.930 1.00 . A A . 132 HIS NE2 1 1
10 29868 1 1 132 HIS O O 5.861 18.242 -0.048 1.00 . A A . 132 HIS O 1 1
10 29869 1 1 133 GLY C C 5.125 17.738 3.008 1.00 . A A . 133 GLY C 1 1
10 29870 1 1 133 GLY CA C 6.198 18.746 2.615 1.00 . A A . 133 GLY CA 1 1
10 29871 1 1 133 GLY H H 8.112 17.983 2.090 1.00 . A A . 133 GLY H 1 1
10 29872 1 1 133 GLY HA2 H 6.668 19.125 3.512 1.00 . A A . 133 GLY HA2 1 1
10 29873 1 1 133 GLY HA3 H 5.723 19.568 2.098 1.00 . A A . 133 GLY HA3 1 1
10 29874 1 1 133 GLY N N 7.217 18.169 1.738 1.00 . A A . 133 GLY N 1 1
10 29875 1 1 133 GLY O O 3.957 18.094 3.158 1.00 . A A . 133 GLY O 1 1
10 29876 1 1 134 LEU C C 3.799 15.598 4.746 1.00 . A A . 134 LEU C 1 1
10 29877 1 1 134 LEU CA C 4.610 15.376 3.466 1.00 . A A . 134 LEU CA 1 1
10 29878 1 1 134 LEU CB C 5.388 14.063 3.578 1.00 . A A . 134 LEU CB 1 1
10 29879 1 1 134 LEU CD1 C 7.026 12.438 2.611 1.00 . A A . 134 LEU CD1 1 1
10 29880 1 1 134 LEU CD2 C 5.268 13.414 1.160 1.00 . A A . 134 LEU CD2 1 1
10 29881 1 1 134 LEU CG C 6.193 13.673 2.334 1.00 . A A . 134 LEU CG 1 1
10 29882 1 1 134 LEU H H 6.492 16.282 3.081 1.00 . A A . 134 LEU H 1 1
10 29883 1 1 134 LEU HA H 3.936 15.296 2.628 1.00 . A A . 134 LEU HA 1 1
10 29884 1 1 134 LEU HB2 H 6.066 14.142 4.414 1.00 . A A . 134 LEU HB2 1 1
10 29885 1 1 134 LEU HB3 H 4.685 13.271 3.783 1.00 . A A . 134 LEU HB3 1 1
10 29886 1 1 134 LEU HD11 H 7.555 12.149 1.715 1.00 . A A . 134 LEU HD11 1 1
10 29887 1 1 134 LEU HD12 H 6.377 11.632 2.921 1.00 . A A . 134 LEU HD12 1 1
10 29888 1 1 134 LEU HD13 H 7.736 12.649 3.398 1.00 . A A . 134 LEU HD13 1 1
10 29889 1 1 134 LEU HD21 H 4.655 14.286 0.984 1.00 . A A . 134 LEU HD21 1 1
10 29890 1 1 134 LEU HD22 H 4.638 12.573 1.385 1.00 . A A . 134 LEU HD22 1 1
10 29891 1 1 134 LEU HD23 H 5.853 13.195 0.280 1.00 . A A . 134 LEU HD23 1 1
10 29892 1 1 134 LEU HG H 6.862 14.480 2.071 1.00 . A A . 134 LEU HG 1 1
10 29893 1 1 134 LEU N N 5.536 16.482 3.181 1.00 . A A . 134 LEU N 1 1
10 29894 1 1 134 LEU O O 2.626 15.228 4.822 1.00 . A A . 134 LEU O 1 1
10 29895 1 1 135 ALA C C 3.525 15.280 7.915 1.00 . A A . 135 ALA C 1 1
10 29896 1 1 135 ALA CA C 3.865 16.508 7.062 1.00 . A A . 135 ALA CA 1 1
10 29897 1 1 135 ALA CB C 2.665 17.430 6.942 1.00 . A A . 135 ALA CB 1 1
10 29898 1 1 135 ALA H H 5.359 16.522 5.606 1.00 . A A . 135 ALA H 1 1
10 29899 1 1 135 ALA HA H 4.646 17.054 7.565 1.00 . A A . 135 ALA HA 1 1
10 29900 1 1 135 ALA HB1 H 1.881 16.930 6.396 1.00 . A A . 135 ALA HB1 1 1
10 29901 1 1 135 ALA HB2 H 2.955 18.326 6.417 1.00 . A A . 135 ALA HB2 1 1
10 29902 1 1 135 ALA HB3 H 2.309 17.686 7.928 1.00 . A A . 135 ALA HB3 1 1
10 29903 1 1 135 ALA N N 4.447 16.202 5.746 1.00 . A A . 135 ALA N 1 1
10 29904 1 1 135 ALA O O 3.655 15.328 9.136 1.00 . A A . 135 ALA O 1 1
10 29905 1 1 136 ASN C C 3.563 11.831 7.856 1.00 . A A . 136 ASN C 1 1
10 29906 1 1 136 ASN CA C 2.648 13.025 8.077 1.00 . A A . 136 ASN CA 1 1
10 29907 1 1 136 ASN CB C 1.180 12.647 7.781 1.00 . A A . 136 ASN CB 1 1
10 29908 1 1 136 ASN CG C 0.194 13.361 8.701 1.00 . A A . 136 ASN CG 1 1
10 29909 1 1 136 ASN H H 3.050 14.182 6.310 1.00 . A A . 136 ASN H 1 1
10 29910 1 1 136 ASN HA H 2.685 13.309 9.121 1.00 . A A . 136 ASN HA 1 1
10 29911 1 1 136 ASN HB2 H 0.927 12.906 6.770 1.00 . A A . 136 ASN HB2 1 1
10 29912 1 1 136 ASN HB3 H 1.057 11.580 7.915 1.00 . A A . 136 ASN HB3 1 1
10 29913 1 1 136 ASN HD21 H 1.478 14.849 9.024 1.00 . A A . 136 ASN HD21 1 1
10 29914 1 1 136 ASN HD22 H -0.055 15.001 9.796 1.00 . A A . 136 ASN HD22 1 1
10 29915 1 1 136 ASN N N 3.081 14.196 7.302 1.00 . A A . 136 ASN N 1 1
10 29916 1 1 136 ASN ND2 N 0.581 14.516 9.232 1.00 . A A . 136 ASN ND2 1 1
10 29917 1 1 136 ASN O O 4.133 11.663 6.777 1.00 . A A . 136 ASN O 1 1
10 29918 1 1 136 ASN OD1 O -0.901 12.864 8.961 1.00 . A A . 136 ASN OD1 1 1
10 29919 1 1 137 SER C C 4.210 8.877 7.743 1.00 . A A . 137 SER C 1 1
10 29920 1 1 137 SER CA C 4.579 9.847 8.881 1.00 . A A . 137 SER CA 1 1
10 29921 1 1 137 SER CB C 4.498 9.116 10.228 1.00 . A A . 137 SER CB 1 1
10 29922 1 1 137 SER H H 3.266 11.273 9.740 1.00 . A A . 137 SER H 1 1
10 29923 1 1 137 SER HA H 5.592 10.202 8.750 1.00 . A A . 137 SER HA 1 1
10 29924 1 1 137 SER HB2 H 4.732 9.809 11.024 1.00 . A A . 137 SER HB2 1 1
10 29925 1 1 137 SER HB3 H 3.496 8.734 10.368 1.00 . A A . 137 SER HB3 1 1
10 29926 1 1 137 SER HG H 5.630 7.842 11.205 1.00 . A A . 137 SER HG 1 1
10 29927 1 1 137 SER N N 3.715 11.028 8.906 1.00 . A A . 137 SER N 1 1
10 29928 1 1 137 SER O O 3.071 8.856 7.291 1.00 . A A . 137 SER O 1 1
10 29929 1 1 137 SER OG O 5.413 8.033 10.285 1.00 . A A . 137 SER OG 1 1
10 29930 1 1 138 ILE C C 3.746 6.152 6.632 1.00 . A A . 138 ILE C 1 1
10 29931 1 1 138 ILE CA C 4.903 7.086 6.242 1.00 . A A . 138 ILE CA 1 1
10 29932 1 1 138 ILE CB C 6.153 6.236 5.891 1.00 . A A . 138 ILE CB 1 1
10 29933 1 1 138 ILE CD1 C 6.895 4.280 4.415 1.00 . A A . 138 ILE CD1 1 1
10 29934 1 1 138 ILE CG1 C 5.740 5.079 4.979 1.00 . A A . 138 ILE CG1 1 1
10 29935 1 1 138 ILE CG2 C 6.849 5.721 7.147 1.00 . A A . 138 ILE CG2 1 1
10 29936 1 1 138 ILE H H 6.066 8.184 7.676 1.00 . A A . 138 ILE H 1 1
10 29937 1 1 138 ILE HA H 4.620 7.631 5.352 1.00 . A A . 138 ILE HA 1 1
10 29938 1 1 138 ILE HB H 6.850 6.867 5.362 1.00 . A A . 138 ILE HB 1 1
10 29939 1 1 138 ILE HD11 H 6.510 3.507 3.766 1.00 . A A . 138 ILE HD11 1 1
10 29940 1 1 138 ILE HD12 H 7.450 3.826 5.223 1.00 . A A . 138 ILE HD12 1 1
10 29941 1 1 138 ILE HD13 H 7.546 4.929 3.852 1.00 . A A . 138 ILE HD13 1 1
10 29942 1 1 138 ILE HG12 H 5.119 4.394 5.543 1.00 . A A . 138 ILE HG12 1 1
10 29943 1 1 138 ILE HG13 H 5.168 5.472 4.149 1.00 . A A . 138 ILE HG13 1 1
10 29944 1 1 138 ILE HG21 H 7.199 6.558 7.734 1.00 . A A . 138 ILE HG21 1 1
10 29945 1 1 138 ILE HG22 H 7.687 5.099 6.867 1.00 . A A . 138 ILE HG22 1 1
10 29946 1 1 138 ILE HG23 H 6.150 5.141 7.731 1.00 . A A . 138 ILE HG23 1 1
10 29947 1 1 138 ILE N N 5.170 8.076 7.292 1.00 . A A . 138 ILE N 1 1
10 29948 1 1 138 ILE O O 2.792 5.968 5.868 1.00 . A A . 138 ILE O 1 1
10 29949 1 1 139 SER C C 1.442 5.132 8.180 1.00 . A A . 139 SER C 1 1
10 29950 1 1 139 SER CA C 2.881 4.658 8.385 1.00 . A A . 139 SER CA 1 1
10 29951 1 1 139 SER CB C 3.163 4.475 9.873 1.00 . A A . 139 SER CB 1 1
10 29952 1 1 139 SER H H 4.687 5.753 8.316 1.00 . A A . 139 SER H 1 1
10 29953 1 1 139 SER HA H 2.996 3.703 7.898 1.00 . A A . 139 SER HA 1 1
10 29954 1 1 139 SER HB2 H 2.972 5.403 10.389 1.00 . A A . 139 SER HB2 1 1
10 29955 1 1 139 SER HB3 H 2.523 3.703 10.269 1.00 . A A . 139 SER HB3 1 1
10 29956 1 1 139 SER HG H 4.666 3.220 9.739 1.00 . A A . 139 SER HG 1 1
10 29957 1 1 139 SER N N 3.862 5.580 7.826 1.00 . A A . 139 SER N 1 1
10 29958 1 1 139 SER O O 0.552 4.321 7.919 1.00 . A A . 139 SER O 1 1
10 29959 1 1 139 SER OG O 4.517 4.105 10.083 1.00 . A A . 139 SER OG 1 1
10 29960 1 1 140 SER C C -0.751 6.628 6.816 1.00 . A A . 140 SER C 1 1
10 29961 1 1 140 SER CA C -0.104 6.992 8.158 1.00 . A A . 140 SER CA 1 1
10 29962 1 1 140 SER CB C -0.063 8.513 8.348 1.00 . A A . 140 SER CB 1 1
10 29963 1 1 140 SER H H 1.990 7.031 8.433 1.00 . A A . 140 SER H 1 1
10 29964 1 1 140 SER HA H -0.692 6.560 8.950 1.00 . A A . 140 SER HA 1 1
10 29965 1 1 140 SER HB2 H -1.066 8.890 8.439 1.00 . A A . 140 SER HB2 1 1
10 29966 1 1 140 SER HB3 H 0.489 8.740 9.249 1.00 . A A . 140 SER HB3 1 1
10 29967 1 1 140 SER HG H 1.525 9.074 7.334 1.00 . A A . 140 SER HG 1 1
10 29968 1 1 140 SER N N 1.228 6.438 8.272 1.00 . A A . 140 SER N 1 1
10 29969 1 1 140 SER O O -1.892 6.158 6.778 1.00 . A A . 140 SER O 1 1
10 29970 1 1 140 SER OG O 0.565 9.163 7.256 1.00 . A A . 140 SER OG 1 1
10 29971 1 1 141 TYR C C -0.824 5.082 4.152 1.00 . A A . 141 TYR C 1 1
10 29972 1 1 141 TYR CA C -0.592 6.575 4.399 1.00 . A A . 141 TYR CA 1 1
10 29973 1 1 141 TYR CB C 0.236 7.186 3.265 1.00 . A A . 141 TYR CB 1 1
10 29974 1 1 141 TYR CD1 C -1.410 9.048 2.945 1.00 . A A . 141 TYR CD1 1 1
10 29975 1 1 141 TYR CD2 C 0.905 9.557 2.751 1.00 . A A . 141 TYR CD2 1 1
10 29976 1 1 141 TYR CE1 C -1.729 10.358 2.672 1.00 . A A . 141 TYR CE1 1 1
10 29977 1 1 141 TYR CE2 C 0.595 10.874 2.481 1.00 . A A . 141 TYR CE2 1 1
10 29978 1 1 141 TYR CG C -0.093 8.627 2.989 1.00 . A A . 141 TYR CG 1 1
10 29979 1 1 141 TYR CZ C -0.723 11.270 2.440 1.00 . A A . 141 TYR CZ 1 1
10 29980 1 1 141 TYR H H 0.843 7.295 5.820 1.00 . A A . 141 TYR H 1 1
10 29981 1 1 141 TYR HA H -1.554 7.066 4.432 1.00 . A A . 141 TYR HA 1 1
10 29982 1 1 141 TYR HB2 H 1.283 7.127 3.511 1.00 . A A . 141 TYR HB2 1 1
10 29983 1 1 141 TYR HB3 H 0.055 6.629 2.353 1.00 . A A . 141 TYR HB3 1 1
10 29984 1 1 141 TYR HD1 H -2.193 8.331 3.131 1.00 . A A . 141 TYR HD1 1 1
10 29985 1 1 141 TYR HD2 H 1.941 9.238 2.784 1.00 . A A . 141 TYR HD2 1 1
10 29986 1 1 141 TYR HE1 H -2.764 10.664 2.645 1.00 . A A . 141 TYR HE1 1 1
10 29987 1 1 141 TYR HE2 H 1.379 11.581 2.299 1.00 . A A . 141 TYR HE2 1 1
10 29988 1 1 141 TYR HH H -1.783 12.854 2.711 1.00 . A A . 141 TYR HH 1 1
10 29989 1 1 141 TYR N N -0.029 6.851 5.718 1.00 . A A . 141 TYR N 1 1
10 29990 1 1 141 TYR O O -1.899 4.699 3.705 1.00 . A A . 141 TYR O 1 1
10 29991 1 1 141 TYR OH O -1.038 12.584 2.164 1.00 . A A . 141 TYR OH 1 1
10 29992 1 1 142 LEU C C -1.055 2.118 4.964 1.00 . A A . 142 LEU C 1 1
10 29993 1 1 142 LEU CA C 0.037 2.808 4.131 1.00 . A A . 142 LEU CA 1 1
10 29994 1 1 142 LEU CB C 1.392 2.076 4.241 1.00 . A A . 142 LEU CB 1 1
10 29995 1 1 142 LEU CD1 C 1.978 1.370 6.574 1.00 . A A . 142 LEU CD1 1 1
10 29996 1 1 142 LEU CD2 C 3.737 2.334 5.071 1.00 . A A . 142 LEU CD2 1 1
10 29997 1 1 142 LEU CG C 2.262 2.367 5.463 1.00 . A A . 142 LEU CG 1 1
10 29998 1 1 142 LEU H H 1.020 4.581 4.782 1.00 . A A . 142 LEU H 1 1
10 29999 1 1 142 LEU HA H -0.252 2.740 3.091 1.00 . A A . 142 LEU HA 1 1
10 30000 1 1 142 LEU HB2 H 1.194 1.015 4.226 1.00 . A A . 142 LEU HB2 1 1
10 30001 1 1 142 LEU HB3 H 1.968 2.319 3.359 1.00 . A A . 142 LEU HB3 1 1
10 30002 1 1 142 LEU HD11 H 2.557 1.627 7.449 1.00 . A A . 142 LEU HD11 1 1
10 30003 1 1 142 LEU HD12 H 2.253 0.376 6.243 1.00 . A A . 142 LEU HD12 1 1
10 30004 1 1 142 LEU HD13 H 0.926 1.391 6.817 1.00 . A A . 142 LEU HD13 1 1
10 30005 1 1 142 LEU HD21 H 3.942 3.119 4.358 1.00 . A A . 142 LEU HD21 1 1
10 30006 1 1 142 LEU HD22 H 3.977 1.375 4.624 1.00 . A A . 142 LEU HD22 1 1
10 30007 1 1 142 LEU HD23 H 4.348 2.482 5.949 1.00 . A A . 142 LEU HD23 1 1
10 30008 1 1 142 LEU HG H 2.037 3.356 5.833 1.00 . A A . 142 LEU HG 1 1
10 30009 1 1 142 LEU N N 0.171 4.237 4.428 1.00 . A A . 142 LEU N 1 1
10 30010 1 1 142 LEU O O -1.633 1.124 4.527 1.00 . A A . 142 LEU O 1 1
10 30011 1 1 143 ILE C C -3.788 2.628 6.529 1.00 . A A . 143 ILE C 1 1
10 30012 1 1 143 ILE CA C -2.425 2.054 6.952 1.00 . A A . 143 ILE CA 1 1
10 30013 1 1 143 ILE CB C -2.215 2.230 8.480 1.00 . A A . 143 ILE CB 1 1
10 30014 1 1 143 ILE CD1 C -3.072 -0.083 9.168 1.00 . A A . 143 ILE CD1 1 1
10 30015 1 1 143 ILE CG1 C -3.239 1.416 9.287 1.00 . A A . 143 ILE CG1 1 1
10 30016 1 1 143 ILE CG2 C -2.310 3.699 8.865 1.00 . A A . 143 ILE CG2 1 1
10 30017 1 1 143 ILE H H -0.762 3.343 6.518 1.00 . A A . 143 ILE H 1 1
10 30018 1 1 143 ILE HA H -2.404 0.999 6.716 1.00 . A A . 143 ILE HA 1 1
10 30019 1 1 143 ILE HB H -1.222 1.886 8.721 1.00 . A A . 143 ILE HB 1 1
10 30020 1 1 143 ILE HD11 H -2.095 -0.366 9.533 1.00 . A A . 143 ILE HD11 1 1
10 30021 1 1 143 ILE HD12 H -3.169 -0.377 8.134 1.00 . A A . 143 ILE HD12 1 1
10 30022 1 1 143 ILE HD13 H -3.832 -0.576 9.756 1.00 . A A . 143 ILE HD13 1 1
10 30023 1 1 143 ILE HG12 H -3.143 1.671 10.332 1.00 . A A . 143 ILE HG12 1 1
10 30024 1 1 143 ILE HG13 H -4.236 1.670 8.953 1.00 . A A . 143 ILE HG13 1 1
10 30025 1 1 143 ILE HG21 H -1.545 4.254 8.344 1.00 . A A . 143 ILE HG21 1 1
10 30026 1 1 143 ILE HG22 H -2.171 3.802 9.932 1.00 . A A . 143 ILE HG22 1 1
10 30027 1 1 143 ILE HG23 H -3.283 4.081 8.588 1.00 . A A . 143 ILE HG23 1 1
10 30028 1 1 143 ILE N N -1.340 2.631 6.160 1.00 . A A . 143 ILE N 1 1
10 30029 1 1 143 ILE O O -4.834 2.050 6.829 1.00 . A A . 143 ILE O 1 1
10 30030 1 1 144 LYS C C -5.941 3.488 4.587 1.00 . A A . 144 LYS C 1 1
10 30031 1 1 144 LYS CA C -5.005 4.421 5.378 1.00 . A A . 144 LYS CA 1 1
10 30032 1 1 144 LYS CB C -4.715 5.698 4.573 1.00 . A A . 144 LYS CB 1 1
10 30033 1 1 144 LYS CD C -5.702 7.806 3.561 1.00 . A A . 144 LYS CD 1 1
10 30034 1 1 144 LYS CE C -5.231 8.736 4.667 1.00 . A A . 144 LYS CE 1 1
10 30035 1 1 144 LYS CG C -5.978 6.403 4.087 1.00 . A A . 144 LYS CG 1 1
10 30036 1 1 144 LYS H H -2.904 4.166 5.592 1.00 . A A . 144 LYS H 1 1
10 30037 1 1 144 LYS HA H -5.529 4.710 6.276 1.00 . A A . 144 LYS HA 1 1
10 30038 1 1 144 LYS HB2 H -4.160 6.384 5.195 1.00 . A A . 144 LYS HB2 1 1
10 30039 1 1 144 LYS HB3 H -4.117 5.441 3.711 1.00 . A A . 144 LYS HB3 1 1
10 30040 1 1 144 LYS HD2 H -4.935 7.751 2.804 1.00 . A A . 144 LYS HD2 1 1
10 30041 1 1 144 LYS HD3 H -6.607 8.204 3.127 1.00 . A A . 144 LYS HD3 1 1
10 30042 1 1 144 LYS HE2 H -5.855 8.585 5.535 1.00 . A A . 144 LYS HE2 1 1
10 30043 1 1 144 LYS HE3 H -4.208 8.493 4.914 1.00 . A A . 144 LYS HE3 1 1
10 30044 1 1 144 LYS HG2 H -6.416 5.818 3.293 1.00 . A A . 144 LYS HG2 1 1
10 30045 1 1 144 LYS HG3 H -6.678 6.470 4.910 1.00 . A A . 144 LYS HG3 1 1
10 30046 1 1 144 LYS HZ1 H -4.843 10.768 4.977 1.00 . A A . 144 LYS HZ1 1 1
10 30047 1 1 144 LYS HZ2 H -6.306 10.460 4.178 1.00 . A A . 144 LYS HZ2 1 1
10 30048 1 1 144 LYS HZ3 H -4.841 10.311 3.337 1.00 . A A . 144 LYS HZ3 1 1
10 30049 1 1 144 LYS N N -3.768 3.758 5.815 1.00 . A A . 144 LYS N 1 1
10 30050 1 1 144 LYS NZ N -5.309 10.164 4.264 1.00 . A A . 144 LYS NZ 1 1
10 30051 1 1 144 LYS O O -7.148 3.530 4.807 1.00 . A A . 144 LYS O 1 1
10 30052 1 1 145 PRO C C -7.108 0.829 3.991 1.00 . A A . 145 PRO C 1 1
10 30053 1 1 145 PRO CA C -6.241 1.617 3.003 1.00 . A A . 145 PRO CA 1 1
10 30054 1 1 145 PRO CB C -5.189 0.711 2.374 1.00 . A A . 145 PRO CB 1 1
10 30055 1 1 145 PRO CD C -4.084 2.731 3.051 1.00 . A A . 145 PRO CD 1 1
10 30056 1 1 145 PRO CG C -4.071 1.627 2.024 1.00 . A A . 145 PRO CG 1 1
10 30057 1 1 145 PRO HA H -6.876 2.023 2.230 1.00 . A A . 145 PRO HA 1 1
10 30058 1 1 145 PRO HB2 H -4.881 -0.039 3.087 1.00 . A A . 145 PRO HB2 1 1
10 30059 1 1 145 PRO HB3 H -5.600 0.236 1.494 1.00 . A A . 145 PRO HB3 1 1
10 30060 1 1 145 PRO HD2 H -3.331 2.553 3.804 1.00 . A A . 145 PRO HD2 1 1
10 30061 1 1 145 PRO HD3 H -3.921 3.690 2.574 1.00 . A A . 145 PRO HD3 1 1
10 30062 1 1 145 PRO HG2 H -3.135 1.090 2.067 1.00 . A A . 145 PRO HG2 1 1
10 30063 1 1 145 PRO HG3 H -4.225 2.033 1.034 1.00 . A A . 145 PRO HG3 1 1
10 30064 1 1 145 PRO N N -5.436 2.665 3.641 1.00 . A A . 145 PRO N 1 1
10 30065 1 1 145 PRO O O -8.260 0.544 3.701 1.00 . A A . 145 PRO O 1 1
10 30066 1 1 146 VAL C C -8.185 0.649 7.033 1.00 . A A . 146 VAL C 1 1
10 30067 1 1 146 VAL CA C -7.292 -0.256 6.180 1.00 . A A . 146 VAL CA 1 1
10 30068 1 1 146 VAL CB C -6.320 -1.051 7.083 1.00 . A A . 146 VAL CB 1 1
10 30069 1 1 146 VAL CG1 C -7.068 -2.035 7.973 1.00 . A A . 146 VAL CG1 1 1
10 30070 1 1 146 VAL CG2 C -5.284 -1.767 6.236 1.00 . A A . 146 VAL CG2 1 1
10 30071 1 1 146 VAL H H -5.716 0.947 5.430 1.00 . A A . 146 VAL H 1 1
10 30072 1 1 146 VAL HA H -7.979 -0.942 5.707 1.00 . A A . 146 VAL HA 1 1
10 30073 1 1 146 VAL HB H -5.800 -0.350 7.721 1.00 . A A . 146 VAL HB 1 1
10 30074 1 1 146 VAL HG11 H -7.607 -2.738 7.358 1.00 . A A . 146 VAL HG11 1 1
10 30075 1 1 146 VAL HG12 H -7.764 -1.494 8.599 1.00 . A A . 146 VAL HG12 1 1
10 30076 1 1 146 VAL HG13 H -6.364 -2.566 8.596 1.00 . A A . 146 VAL HG13 1 1
10 30077 1 1 146 VAL HG21 H -4.613 -2.315 6.877 1.00 . A A . 146 VAL HG21 1 1
10 30078 1 1 146 VAL HG22 H -4.728 -1.037 5.667 1.00 . A A . 146 VAL HG22 1 1
10 30079 1 1 146 VAL HG23 H -5.780 -2.448 5.561 1.00 . A A . 146 VAL HG23 1 1
10 30080 1 1 146 VAL N N -6.577 0.543 5.176 1.00 . A A . 146 VAL N 1 1
10 30081 1 1 146 VAL O O -9.154 0.193 7.645 1.00 . A A . 146 VAL O 1 1
10 30082 1 1 147 GLN C C -10.013 3.036 6.657 1.00 . A A . 147 GLN C 1 1
10 30083 1 1 147 GLN CA C -8.811 2.911 7.591 1.00 . A A . 147 GLN CA 1 1
10 30084 1 1 147 GLN CB C -8.126 4.276 7.756 1.00 . A A . 147 GLN CB 1 1
10 30085 1 1 147 GLN CD C -6.918 3.847 9.950 1.00 . A A . 147 GLN CD 1 1
10 30086 1 1 147 GLN CG C -6.790 4.212 8.482 1.00 . A A . 147 GLN CG 1 1
10 30087 1 1 147 GLN H H -7.040 2.230 6.648 1.00 . A A . 147 GLN H 1 1
10 30088 1 1 147 GLN HA H -9.145 2.562 8.554 1.00 . A A . 147 GLN HA 1 1
10 30089 1 1 147 GLN HB2 H -7.958 4.702 6.776 1.00 . A A . 147 GLN HB2 1 1
10 30090 1 1 147 GLN HB3 H -8.781 4.932 8.317 1.00 . A A . 147 GLN HB3 1 1
10 30091 1 1 147 GLN HE21 H -5.248 4.846 10.348 1.00 . A A . 147 GLN HE21 1 1
10 30092 1 1 147 GLN HE22 H -6.025 4.092 11.708 1.00 . A A . 147 GLN HE22 1 1
10 30093 1 1 147 GLN HG2 H -6.170 3.473 7.999 1.00 . A A . 147 GLN HG2 1 1
10 30094 1 1 147 GLN HG3 H -6.315 5.178 8.410 1.00 . A A . 147 GLN HG3 1 1
10 30095 1 1 147 GLN N N -7.891 1.932 7.030 1.00 . A A . 147 GLN N 1 1
10 30096 1 1 147 GLN NE2 N -5.969 4.305 10.748 1.00 . A A . 147 GLN NE2 1 1
10 30097 1 1 147 GLN O O -11.153 3.213 7.094 1.00 . A A . 147 GLN O 1 1
10 30098 1 1 147 GLN OE1 O -7.844 3.152 10.364 1.00 . A A . 147 GLN OE1 1 1
10 30099 1 1 148 ARG C C -11.724 1.826 4.372 1.00 . A A . 148 ARG C 1 1
10 30100 1 1 148 ARG CA C -10.766 3.014 4.336 1.00 . A A . 148 ARG CA 1 1
10 30101 1 1 148 ARG CB C -10.129 3.137 2.944 1.00 . A A . 148 ARG CB 1 1
10 30102 1 1 148 ARG CD C -11.320 5.158 2.081 1.00 . A A . 148 ARG CD 1 1
10 30103 1 1 148 ARG CG C -9.973 4.560 2.449 1.00 . A A . 148 ARG CG 1 1
10 30104 1 1 148 ARG CZ C -11.810 4.804 -0.319 1.00 . A A . 148 ARG CZ 1 1
10 30105 1 1 148 ARG H H -8.805 2.734 5.098 1.00 . A A . 148 ARG H 1 1
10 30106 1 1 148 ARG HA H -11.328 3.902 4.576 1.00 . A A . 148 ARG HA 1 1
10 30107 1 1 148 ARG HB2 H -9.146 2.688 2.973 1.00 . A A . 148 ARG HB2 1 1
10 30108 1 1 148 ARG HB3 H -10.737 2.596 2.234 1.00 . A A . 148 ARG HB3 1 1
10 30109 1 1 148 ARG HD2 H -12.091 4.420 2.255 1.00 . A A . 148 ARG HD2 1 1
10 30110 1 1 148 ARG HD3 H -11.500 6.017 2.713 1.00 . A A . 148 ARG HD3 1 1
10 30111 1 1 148 ARG HE H -11.164 6.519 0.484 1.00 . A A . 148 ARG HE 1 1
10 30112 1 1 148 ARG HG2 H -9.523 5.158 3.228 1.00 . A A . 148 ARG HG2 1 1
10 30113 1 1 148 ARG HG3 H -9.335 4.559 1.575 1.00 . A A . 148 ARG HG3 1 1
10 30114 1 1 148 ARG HH11 H -11.729 3.086 0.742 1.00 . A A . 148 ARG HH11 1 1
10 30115 1 1 148 ARG HH12 H -12.317 2.927 -0.881 1.00 . A A . 148 ARG HH12 1 1
10 30116 1 1 148 ARG HH21 H -11.864 6.306 -1.674 1.00 . A A . 148 ARG HH21 1 1
10 30117 1 1 148 ARG HH22 H -12.380 4.756 -2.275 1.00 . A A . 148 ARG HH22 1 1
10 30118 1 1 148 ARG N N -9.739 2.899 5.362 1.00 . A A . 148 ARG N 1 1
10 30119 1 1 148 ARG NE N -11.382 5.581 0.680 1.00 . A A . 148 ARG NE 1 1
10 30120 1 1 148 ARG NH1 N -11.951 3.501 -0.138 1.00 . A A . 148 ARG NH1 1 1
10 30121 1 1 148 ARG NH2 N -12.026 5.327 -1.516 1.00 . A A . 148 ARG NH2 1 1
10 30122 1 1 148 ARG O O -12.920 1.985 4.138 1.00 . A A . 148 ARG O 1 1
10 30123 1 1 149 VAL C C -12.909 -0.572 5.963 1.00 . A A . 149 VAL C 1 1
10 30124 1 1 149 VAL CA C -12.047 -0.543 4.711 1.00 . A A . 149 VAL CA 1 1
10 30125 1 1 149 VAL CB C -11.245 -1.861 4.616 1.00 . A A . 149 VAL CB 1 1
10 30126 1 1 149 VAL CG1 C -12.123 -2.992 4.105 1.00 . A A . 149 VAL CG1 1 1
10 30127 1 1 149 VAL CG2 C -10.025 -1.702 3.737 1.00 . A A . 149 VAL CG2 1 1
10 30128 1 1 149 VAL H H -10.262 0.583 4.914 1.00 . A A . 149 VAL H 1 1
10 30129 1 1 149 VAL HA H -12.737 -0.488 3.883 1.00 . A A . 149 VAL HA 1 1
10 30130 1 1 149 VAL HB H -10.911 -2.119 5.611 1.00 . A A . 149 VAL HB 1 1
10 30131 1 1 149 VAL HG11 H -13.043 -3.014 4.660 1.00 . A A . 149 VAL HG11 1 1
10 30132 1 1 149 VAL HG12 H -11.604 -3.931 4.226 1.00 . A A . 149 VAL HG12 1 1
10 30133 1 1 149 VAL HG13 H -12.339 -2.834 3.057 1.00 . A A . 149 VAL HG13 1 1
10 30134 1 1 149 VAL HG21 H -10.331 -1.432 2.737 1.00 . A A . 149 VAL HG21 1 1
10 30135 1 1 149 VAL HG22 H -9.478 -2.631 3.709 1.00 . A A . 149 VAL HG22 1 1
10 30136 1 1 149 VAL HG23 H -9.395 -0.923 4.143 1.00 . A A . 149 VAL HG23 1 1
10 30137 1 1 149 VAL N N -11.210 0.650 4.687 1.00 . A A . 149 VAL N 1 1
10 30138 1 1 149 VAL O O -13.951 -1.231 5.979 1.00 . A A . 149 VAL O 1 1
10 30139 1 1 150 THR C C -14.502 1.303 7.855 1.00 . A A . 150 THR C 1 1
10 30140 1 1 150 THR CA C -13.406 0.283 8.158 1.00 . A A . 150 THR CA 1 1
10 30141 1 1 150 THR CB C -12.628 0.726 9.414 1.00 . A A . 150 THR CB 1 1
10 30142 1 1 150 THR CG2 C -13.566 0.921 10.600 1.00 . A A . 150 THR CG2 1 1
10 30143 1 1 150 THR H H -11.667 0.620 7.050 1.00 . A A . 150 THR H 1 1
10 30144 1 1 150 THR HA H -13.858 -0.680 8.350 1.00 . A A . 150 THR HA 1 1
10 30145 1 1 150 THR HB H -12.142 1.668 9.201 1.00 . A A . 150 THR HB 1 1
10 30146 1 1 150 THR HG1 H -10.829 -0.073 9.239 1.00 . A A . 150 THR HG1 1 1
10 30147 1 1 150 THR HG21 H -14.361 1.606 10.325 1.00 . A A . 150 THR HG21 1 1
10 30148 1 1 150 THR HG22 H -13.014 1.330 11.431 1.00 . A A . 150 THR HG22 1 1
10 30149 1 1 150 THR HG23 H -13.993 -0.030 10.883 1.00 . A A . 150 THR HG23 1 1
10 30150 1 1 150 THR N N -12.529 0.151 7.009 1.00 . A A . 150 THR N 1 1
10 30151 1 1 150 THR O O -15.667 1.098 8.196 1.00 . A A . 150 THR O 1 1
10 30152 1 1 150 THR OG1 O -11.631 -0.250 9.744 1.00 . A A . 150 THR OG1 1 1
10 30153 1 1 151 LYS C C -16.157 2.894 5.913 1.00 . A A . 151 LYS C 1 1
10 30154 1 1 151 LYS CA C -15.070 3.442 6.835 1.00 . A A . 151 LYS CA 1 1
10 30155 1 1 151 LYS CB C -14.348 4.629 6.194 1.00 . A A . 151 LYS CB 1 1
10 30156 1 1 151 LYS CD C -12.783 6.582 6.505 1.00 . A A . 151 LYS CD 1 1
10 30157 1 1 151 LYS CE C -13.740 7.662 6.019 1.00 . A A . 151 LYS CE 1 1
10 30158 1 1 151 LYS CG C -13.513 5.432 7.183 1.00 . A A . 151 LYS CG 1 1
10 30159 1 1 151 LYS H H -13.180 2.497 6.929 1.00 . A A . 151 LYS H 1 1
10 30160 1 1 151 LYS HA H -15.536 3.772 7.753 1.00 . A A . 151 LYS HA 1 1
10 30161 1 1 151 LYS HB2 H -13.692 4.258 5.418 1.00 . A A . 151 LYS HB2 1 1
10 30162 1 1 151 LYS HB3 H -15.079 5.287 5.753 1.00 . A A . 151 LYS HB3 1 1
10 30163 1 1 151 LYS HD2 H -12.092 7.021 7.208 1.00 . A A . 151 LYS HD2 1 1
10 30164 1 1 151 LYS HD3 H -12.234 6.195 5.658 1.00 . A A . 151 LYS HD3 1 1
10 30165 1 1 151 LYS HE2 H -13.185 8.368 5.421 1.00 . A A . 151 LYS HE2 1 1
10 30166 1 1 151 LYS HE3 H -14.500 7.196 5.408 1.00 . A A . 151 LYS HE3 1 1
10 30167 1 1 151 LYS HG2 H -14.163 5.832 7.946 1.00 . A A . 151 LYS HG2 1 1
10 30168 1 1 151 LYS HG3 H -12.784 4.776 7.641 1.00 . A A . 151 LYS HG3 1 1
10 30169 1 1 151 LYS HZ1 H -14.971 9.184 6.755 1.00 . A A . 151 LYS HZ1 1 1
10 30170 1 1 151 LYS HZ2 H -13.682 8.784 7.788 1.00 . A A . 151 LYS HZ2 1 1
10 30171 1 1 151 LYS HZ3 H -15.027 7.758 7.668 1.00 . A A . 151 LYS HZ3 1 1
10 30172 1 1 151 LYS N N -14.121 2.395 7.188 1.00 . A A . 151 LYS N 1 1
10 30173 1 1 151 LYS NZ N -14.398 8.395 7.135 1.00 . A A . 151 LYS NZ 1 1
10 30174 1 1 151 LYS O O -17.328 3.232 6.069 1.00 . A A . 151 LYS O 1 1
10 30175 1 1 152 TYR C C -17.739 0.570 5.015 1.00 . A A . 152 TYR C 1 1
10 30176 1 1 152 TYR CA C -16.713 1.283 4.152 1.00 . A A . 152 TYR CA 1 1
10 30177 1 1 152 TYR CB C -15.990 0.245 3.292 1.00 . A A . 152 TYR CB 1 1
10 30178 1 1 152 TYR CD1 C -15.083 2.117 1.867 1.00 . A A . 152 TYR CD1 1 1
10 30179 1 1 152 TYR CD2 C -15.285 -0.048 0.896 1.00 . A A . 152 TYR CD2 1 1
10 30180 1 1 152 TYR CE1 C -14.588 2.604 0.680 1.00 . A A . 152 TYR CE1 1 1
10 30181 1 1 152 TYR CE2 C -14.791 0.436 -0.296 1.00 . A A . 152 TYR CE2 1 1
10 30182 1 1 152 TYR CG C -15.438 0.785 1.997 1.00 . A A . 152 TYR CG 1 1
10 30183 1 1 152 TYR CZ C -14.444 1.759 -0.399 1.00 . A A . 152 TYR CZ 1 1
10 30184 1 1 152 TYR H H -14.809 1.965 4.740 1.00 . A A . 152 TYR H 1 1
10 30185 1 1 152 TYR HA H -17.252 1.955 3.502 1.00 . A A . 152 TYR HA 1 1
10 30186 1 1 152 TYR HB2 H -15.168 -0.167 3.854 1.00 . A A . 152 TYR HB2 1 1
10 30187 1 1 152 TYR HB3 H -16.684 -0.547 3.049 1.00 . A A . 152 TYR HB3 1 1
10 30188 1 1 152 TYR HD1 H -15.195 2.777 2.713 1.00 . A A . 152 TYR HD1 1 1
10 30189 1 1 152 TYR HD2 H -15.557 -1.089 0.982 1.00 . A A . 152 TYR HD2 1 1
10 30190 1 1 152 TYR HE1 H -14.309 3.644 0.600 1.00 . A A . 152 TYR HE1 1 1
10 30191 1 1 152 TYR HE2 H -14.680 -0.226 -1.143 1.00 . A A . 152 TYR HE2 1 1
10 30192 1 1 152 TYR HH H -14.560 2.051 -2.298 1.00 . A A . 152 TYR HH 1 1
10 30193 1 1 152 TYR N N -15.761 2.052 4.956 1.00 . A A . 152 TYR N 1 1
10 30194 1 1 152 TYR O O -18.928 0.613 4.711 1.00 . A A . 152 TYR O 1 1
10 30195 1 1 152 TYR OH O -13.941 2.244 -1.585 1.00 . A A . 152 TYR OH 1 1
10 30196 1 1 153 GLN C C -19.156 0.118 7.670 1.00 . A A . 153 GLN C 1 1
10 30197 1 1 153 GLN CA C -18.246 -0.837 6.906 1.00 . A A . 153 GLN CA 1 1
10 30198 1 1 153 GLN CB C -17.534 -1.796 7.871 1.00 . A A . 153 GLN CB 1 1
10 30199 1 1 153 GLN CD C -16.291 -3.986 8.162 1.00 . A A . 153 GLN CD 1 1
10 30200 1 1 153 GLN CG C -16.809 -2.948 7.185 1.00 . A A . 153 GLN CG 1 1
10 30201 1 1 153 GLN H H -16.363 0.022 6.372 1.00 . A A . 153 GLN H 1 1
10 30202 1 1 153 GLN HA H -18.834 -1.420 6.211 1.00 . A A . 153 GLN HA 1 1
10 30203 1 1 153 GLN HB2 H -16.809 -1.236 8.444 1.00 . A A . 153 GLN HB2 1 1
10 30204 1 1 153 GLN HB3 H -18.268 -2.215 8.547 1.00 . A A . 153 GLN HB3 1 1
10 30205 1 1 153 GLN HE21 H -14.699 -4.297 7.020 1.00 . A A . 153 GLN HE21 1 1
10 30206 1 1 153 GLN HE22 H -14.815 -5.282 8.432 1.00 . A A . 153 GLN HE22 1 1
10 30207 1 1 153 GLN HG2 H -17.500 -3.443 6.509 1.00 . A A . 153 GLN HG2 1 1
10 30208 1 1 153 GLN HG3 H -15.974 -2.553 6.625 1.00 . A A . 153 GLN HG3 1 1
10 30209 1 1 153 GLN N N -17.304 -0.067 6.094 1.00 . A A . 153 GLN N 1 1
10 30210 1 1 153 GLN NE2 N -15.148 -4.574 7.845 1.00 . A A . 153 GLN NE2 1 1
10 30211 1 1 153 GLN O O -20.348 -0.122 7.814 1.00 . A A . 153 GLN O 1 1
10 30212 1 1 153 GLN OE1 O -16.895 -4.241 9.204 1.00 . A A . 153 GLN OE1 1 1
10 30213 1 1 154 LEU C C -20.465 2.804 7.988 1.00 . A A . 154 LEU C 1 1
10 30214 1 1 154 LEU CA C -19.275 2.297 8.811 1.00 . A A . 154 LEU CA 1 1
10 30215 1 1 154 LEU CB C -18.307 3.461 9.078 1.00 . A A . 154 LEU CB 1 1
10 30216 1 1 154 LEU CD1 C -16.263 4.363 10.224 1.00 . A A . 154 LEU CD1 1 1
10 30217 1 1 154 LEU CD2 C -17.721 2.702 11.395 1.00 . A A . 154 LEU CD2 1 1
10 30218 1 1 154 LEU CG C -17.164 3.150 10.052 1.00 . A A . 154 LEU CG 1 1
10 30219 1 1 154 LEU H H -17.583 1.282 8.041 1.00 . A A . 154 LEU H 1 1
10 30220 1 1 154 LEU HA H -19.645 1.956 9.768 1.00 . A A . 154 LEU HA 1 1
10 30221 1 1 154 LEU HB2 H -17.876 3.765 8.136 1.00 . A A . 154 LEU HB2 1 1
10 30222 1 1 154 LEU HB3 H -18.873 4.291 9.481 1.00 . A A . 154 LEU HB3 1 1
10 30223 1 1 154 LEU HD11 H -15.841 4.634 9.268 1.00 . A A . 154 LEU HD11 1 1
10 30224 1 1 154 LEU HD12 H -15.467 4.128 10.916 1.00 . A A . 154 LEU HD12 1 1
10 30225 1 1 154 LEU HD13 H -16.840 5.188 10.609 1.00 . A A . 154 LEU HD13 1 1
10 30226 1 1 154 LEU HD21 H -18.328 1.822 11.253 1.00 . A A . 154 LEU HD21 1 1
10 30227 1 1 154 LEU HD22 H -18.326 3.492 11.815 1.00 . A A . 154 LEU HD22 1 1
10 30228 1 1 154 LEU HD23 H -16.909 2.476 12.066 1.00 . A A . 154 LEU HD23 1 1
10 30229 1 1 154 LEU HG H -16.562 2.342 9.652 1.00 . A A . 154 LEU HG 1 1
10 30230 1 1 154 LEU N N -18.558 1.208 8.143 1.00 . A A . 154 LEU N 1 1
10 30231 1 1 154 LEU O O -21.611 2.708 8.425 1.00 . A A . 154 LEU O 1 1
10 30232 1 1 155 LEU C C -22.196 2.933 5.374 1.00 . A A . 155 LEU C 1 1
10 30233 1 1 155 LEU CA C -21.243 3.957 5.998 1.00 . A A . 155 LEU CA 1 1
10 30234 1 1 155 LEU CB C -20.623 4.874 4.935 1.00 . A A . 155 LEU CB 1 1
10 30235 1 1 155 LEU CD1 C -20.019 3.625 2.832 1.00 . A A . 155 LEU CD1 1 1
10 30236 1 1 155 LEU CD2 C -18.462 5.342 3.780 1.00 . A A . 155 LEU CD2 1 1
10 30237 1 1 155 LEU CG C -19.488 4.271 4.103 1.00 . A A . 155 LEU CG 1 1
10 30238 1 1 155 LEU H H -19.287 3.257 6.426 1.00 . A A . 155 LEU H 1 1
10 30239 1 1 155 LEU HA H -21.819 4.573 6.673 1.00 . A A . 155 LEU HA 1 1
10 30240 1 1 155 LEU HB2 H -21.407 5.181 4.260 1.00 . A A . 155 LEU HB2 1 1
10 30241 1 1 155 LEU HB3 H -20.241 5.752 5.434 1.00 . A A . 155 LEU HB3 1 1
10 30242 1 1 155 LEU HD11 H -20.555 4.361 2.252 1.00 . A A . 155 LEU HD11 1 1
10 30243 1 1 155 LEU HD12 H -20.683 2.818 3.092 1.00 . A A . 155 LEU HD12 1 1
10 30244 1 1 155 LEU HD13 H -19.193 3.241 2.251 1.00 . A A . 155 LEU HD13 1 1
10 30245 1 1 155 LEU HD21 H -18.945 6.159 3.266 1.00 . A A . 155 LEU HD21 1 1
10 30246 1 1 155 LEU HD22 H -17.688 4.926 3.154 1.00 . A A . 155 LEU HD22 1 1
10 30247 1 1 155 LEU HD23 H -18.024 5.705 4.700 1.00 . A A . 155 LEU HD23 1 1
10 30248 1 1 155 LEU HG H -18.996 3.504 4.683 1.00 . A A . 155 LEU HG 1 1
10 30249 1 1 155 LEU N N -20.199 3.320 6.793 1.00 . A A . 155 LEU N 1 1
10 30250 1 1 155 LEU O O -23.396 3.179 5.272 1.00 . A A . 155 LEU O 1 1
10 30251 1 1 156 LEU C C -23.423 0.126 5.479 1.00 . A A . 156 LEU C 1 1
10 30252 1 1 156 LEU CA C -22.490 0.714 4.418 1.00 . A A . 156 LEU CA 1 1
10 30253 1 1 156 LEU CB C -21.586 -0.354 3.805 1.00 . A A . 156 LEU CB 1 1
10 30254 1 1 156 LEU CD1 C -23.191 -1.898 2.643 1.00 . A A . 156 LEU CD1 1 1
10 30255 1 1 156 LEU CD2 C -21.039 -2.772 3.562 1.00 . A A . 156 LEU CD2 1 1
10 30256 1 1 156 LEU CG C -22.158 -1.764 3.745 1.00 . A A . 156 LEU CG 1 1
10 30257 1 1 156 LEU H H -20.691 1.671 4.971 1.00 . A A . 156 LEU H 1 1
10 30258 1 1 156 LEU HA H -23.123 1.123 3.646 1.00 . A A . 156 LEU HA 1 1
10 30259 1 1 156 LEU HB2 H -21.349 -0.045 2.796 1.00 . A A . 156 LEU HB2 1 1
10 30260 1 1 156 LEU HB3 H -20.669 -0.389 4.376 1.00 . A A . 156 LEU HB3 1 1
10 30261 1 1 156 LEU HD11 H -23.567 -2.913 2.633 1.00 . A A . 156 LEU HD11 1 1
10 30262 1 1 156 LEU HD12 H -22.737 -1.668 1.691 1.00 . A A . 156 LEU HD12 1 1
10 30263 1 1 156 LEU HD13 H -24.006 -1.215 2.830 1.00 . A A . 156 LEU HD13 1 1
10 30264 1 1 156 LEU HD21 H -20.303 -2.640 4.342 1.00 . A A . 156 LEU HD21 1 1
10 30265 1 1 156 LEU HD22 H -20.572 -2.630 2.598 1.00 . A A . 156 LEU HD22 1 1
10 30266 1 1 156 LEU HD23 H -21.449 -3.765 3.622 1.00 . A A . 156 LEU HD23 1 1
10 30267 1 1 156 LEU HG H -22.647 -1.981 4.682 1.00 . A A . 156 LEU HG 1 1
10 30268 1 1 156 LEU N N -21.667 1.791 4.957 1.00 . A A . 156 LEU N 1 1
10 30269 1 1 156 LEU O O -24.563 -0.224 5.171 1.00 . A A . 156 LEU O 1 1
10 30270 1 1 157 LYS C C -25.002 0.531 8.004 1.00 . A A . 157 LYS C 1 1
10 30271 1 1 157 LYS CA C -23.825 -0.414 7.819 1.00 . A A . 157 LYS CA 1 1
10 30272 1 1 157 LYS CB C -23.036 -0.520 9.134 1.00 . A A . 157 LYS CB 1 1
10 30273 1 1 157 LYS CD C -23.503 -2.879 9.917 1.00 . A A . 157 LYS CD 1 1
10 30274 1 1 157 LYS CE C -22.893 -4.206 10.356 1.00 . A A . 157 LYS CE 1 1
10 30275 1 1 157 LYS CG C -22.444 -1.902 9.413 1.00 . A A . 157 LYS CG 1 1
10 30276 1 1 157 LYS H H -22.070 0.383 6.928 1.00 . A A . 157 LYS H 1 1
10 30277 1 1 157 LYS HA H -24.201 -1.389 7.548 1.00 . A A . 157 LYS HA 1 1
10 30278 1 1 157 LYS HB2 H -22.227 0.192 9.103 1.00 . A A . 157 LYS HB2 1 1
10 30279 1 1 157 LYS HB3 H -23.695 -0.263 9.952 1.00 . A A . 157 LYS HB3 1 1
10 30280 1 1 157 LYS HD2 H -24.015 -2.437 10.760 1.00 . A A . 157 LYS HD2 1 1
10 30281 1 1 157 LYS HD3 H -24.212 -3.066 9.123 1.00 . A A . 157 LYS HD3 1 1
10 30282 1 1 157 LYS HE2 H -22.510 -4.720 9.487 1.00 . A A . 157 LYS HE2 1 1
10 30283 1 1 157 LYS HE3 H -22.083 -4.010 11.047 1.00 . A A . 157 LYS HE3 1 1
10 30284 1 1 157 LYS HG2 H -22.016 -2.288 8.498 1.00 . A A . 157 LYS HG2 1 1
10 30285 1 1 157 LYS HG3 H -21.670 -1.811 10.168 1.00 . A A . 157 LYS HG3 1 1
10 30286 1 1 157 LYS HZ1 H -23.516 -6.041 11.131 1.00 . A A . 157 LYS HZ1 1 1
10 30287 1 1 157 LYS HZ2 H -24.771 -5.115 10.469 1.00 . A A . 157 LYS HZ2 1 1
10 30288 1 1 157 LYS HZ3 H -24.116 -4.698 11.975 1.00 . A A . 157 LYS HZ3 1 1
10 30289 1 1 157 LYS N N -22.972 0.064 6.725 1.00 . A A . 157 LYS N 1 1
10 30290 1 1 157 LYS NZ N -23.892 -5.073 11.028 1.00 . A A . 157 LYS NZ 1 1
10 30291 1 1 157 LYS O O -26.105 0.104 8.333 1.00 . A A . 157 LYS O 1 1
10 30292 1 1 158 GLU C C -26.898 2.567 6.850 1.00 . A A . 158 GLU C 1 1
10 30293 1 1 158 GLU CA C -25.779 2.843 7.848 1.00 . A A . 158 GLU CA 1 1
10 30294 1 1 158 GLU CB C -25.171 4.215 7.543 1.00 . A A . 158 GLU CB 1 1
10 30295 1 1 158 GLU CD C -25.940 5.499 9.576 1.00 . A A . 158 GLU CD 1 1
10 30296 1 1 158 GLU CG C -26.000 5.381 8.066 1.00 . A A . 158 GLU CG 1 1
10 30297 1 1 158 GLU H H -23.842 2.078 7.497 1.00 . A A . 158 GLU H 1 1
10 30298 1 1 158 GLU HA H -26.190 2.876 8.847 1.00 . A A . 158 GLU HA 1 1
10 30299 1 1 158 GLU HB2 H -24.190 4.269 7.993 1.00 . A A . 158 GLU HB2 1 1
10 30300 1 1 158 GLU HB3 H -25.071 4.322 6.473 1.00 . A A . 158 GLU HB3 1 1
10 30301 1 1 158 GLU HG2 H -25.623 6.296 7.633 1.00 . A A . 158 GLU HG2 1 1
10 30302 1 1 158 GLU HG3 H -27.030 5.239 7.769 1.00 . A A . 158 GLU HG3 1 1
10 30303 1 1 158 GLU N N -24.751 1.813 7.759 1.00 . A A . 158 GLU N 1 1
10 30304 1 1 158 GLU O O -28.079 2.620 7.190 1.00 . A A . 158 GLU O 1 1
10 30305 1 1 158 GLU OE1 O -26.695 4.791 10.273 1.00 . A A . 158 GLU OE1 1 1
10 30306 1 1 158 GLU OE2 O -25.133 6.308 10.077 1.00 . A A . 158 GLU OE2 1 1
10 30307 1 1 159 LEU C C -28.278 0.797 4.752 1.00 . A A . 159 LEU C 1 1
10 30308 1 1 159 LEU CA C -27.493 2.090 4.550 1.00 . A A . 159 LEU CA 1 1
10 30309 1 1 159 LEU CB C -26.826 2.067 3.168 1.00 . A A . 159 LEU CB 1 1
10 30310 1 1 159 LEU CD1 C -24.811 2.494 1.748 1.00 . A A . 159 LEU CD1 1 1
10 30311 1 1 159 LEU CD2 C -25.821 4.366 3.060 1.00 . A A . 159 LEU CD2 1 1
10 30312 1 1 159 LEU CG C -25.534 2.874 3.030 1.00 . A A . 159 LEU CG 1 1
10 30313 1 1 159 LEU H H -25.558 2.209 5.407 1.00 . A A . 159 LEU H 1 1
10 30314 1 1 159 LEU HA H -28.179 2.917 4.626 1.00 . A A . 159 LEU HA 1 1
10 30315 1 1 159 LEU HB2 H -26.610 1.038 2.917 1.00 . A A . 159 LEU HB2 1 1
10 30316 1 1 159 LEU HB3 H -27.536 2.447 2.448 1.00 . A A . 159 LEU HB3 1 1
10 30317 1 1 159 LEU HD11 H -24.584 1.438 1.767 1.00 . A A . 159 LEU HD11 1 1
10 30318 1 1 159 LEU HD12 H -23.893 3.058 1.672 1.00 . A A . 159 LEU HD12 1 1
10 30319 1 1 159 LEU HD13 H -25.439 2.713 0.898 1.00 . A A . 159 LEU HD13 1 1
10 30320 1 1 159 LEU HD21 H -26.411 4.593 3.935 1.00 . A A . 159 LEU HD21 1 1
10 30321 1 1 159 LEU HD22 H -26.366 4.654 2.166 1.00 . A A . 159 LEU HD22 1 1
10 30322 1 1 159 LEU HD23 H -24.891 4.909 3.107 1.00 . A A . 159 LEU HD23 1 1
10 30323 1 1 159 LEU HG H -24.883 2.640 3.862 1.00 . A A . 159 LEU HG 1 1
10 30324 1 1 159 LEU N N -26.515 2.273 5.612 1.00 . A A . 159 LEU N 1 1
10 30325 1 1 159 LEU O O -29.497 0.790 4.665 1.00 . A A . 159 LEU O 1 1
10 30326 1 1 160 LEU C C -29.122 -1.728 6.369 1.00 . A A . 160 LEU C 1 1
10 30327 1 1 160 LEU CA C -28.236 -1.604 5.125 1.00 . A A . 160 LEU CA 1 1
10 30328 1 1 160 LEU CB C -27.210 -2.746 5.061 1.00 . A A . 160 LEU CB 1 1
10 30329 1 1 160 LEU CD1 C -26.534 -3.325 7.419 1.00 . A A . 160 LEU CD1 1 1
10 30330 1 1 160 LEU CD2 C -24.849 -3.413 5.572 1.00 . A A . 160 LEU CD2 1 1
10 30331 1 1 160 LEU CG C -26.087 -2.705 6.103 1.00 . A A . 160 LEU CG 1 1
10 30332 1 1 160 LEU H H -26.607 -0.231 5.140 1.00 . A A . 160 LEU H 1 1
10 30333 1 1 160 LEU HA H -28.893 -1.684 4.275 1.00 . A A . 160 LEU HA 1 1
10 30334 1 1 160 LEU HB2 H -27.742 -3.678 5.182 1.00 . A A . 160 LEU HB2 1 1
10 30335 1 1 160 LEU HB3 H -26.756 -2.738 4.080 1.00 . A A . 160 LEU HB3 1 1
10 30336 1 1 160 LEU HD11 H -26.812 -4.355 7.256 1.00 . A A . 160 LEU HD11 1 1
10 30337 1 1 160 LEU HD12 H -27.386 -2.779 7.804 1.00 . A A . 160 LEU HD12 1 1
10 30338 1 1 160 LEU HD13 H -25.725 -3.278 8.134 1.00 . A A . 160 LEU HD13 1 1
10 30339 1 1 160 LEU HD21 H -24.035 -3.293 6.274 1.00 . A A . 160 LEU HD21 1 1
10 30340 1 1 160 LEU HD22 H -24.567 -2.983 4.622 1.00 . A A . 160 LEU HD22 1 1
10 30341 1 1 160 LEU HD23 H -25.061 -4.464 5.440 1.00 . A A . 160 LEU HD23 1 1
10 30342 1 1 160 LEU HG H -25.822 -1.674 6.296 1.00 . A A . 160 LEU HG 1 1
10 30343 1 1 160 LEU N N -27.581 -0.298 5.026 1.00 . A A . 160 LEU N 1 1
10 30344 1 1 160 LEU O O -30.052 -2.534 6.386 1.00 . A A . 160 LEU O 1 1
10 30345 1 1 161 THR C C -30.886 -0.015 8.459 1.00 . A A . 161 THR C 1 1
10 30346 1 1 161 THR CA C -29.682 -0.950 8.607 1.00 . A A . 161 THR CA 1 1
10 30347 1 1 161 THR CB C -28.859 -0.580 9.855 1.00 . A A . 161 THR CB 1 1
10 30348 1 1 161 THR CG2 C -28.656 0.922 9.908 1.00 . A A . 161 THR CG2 1 1
10 30349 1 1 161 THR H H -28.090 -0.325 7.378 1.00 . A A . 161 THR H 1 1
10 30350 1 1 161 THR HA H -30.124 -1.926 8.734 1.00 . A A . 161 THR HA 1 1
10 30351 1 1 161 THR HB H -27.892 -1.055 9.784 1.00 . A A . 161 THR HB 1 1
10 30352 1 1 161 THR HG1 H -30.178 -0.376 11.323 1.00 . A A . 161 THR HG1 1 1
10 30353 1 1 161 THR HG21 H -27.837 1.156 10.568 1.00 . A A . 161 THR HG21 1 1
10 30354 1 1 161 THR HG22 H -29.560 1.390 10.270 1.00 . A A . 161 THR HG22 1 1
10 30355 1 1 161 THR HG23 H -28.440 1.280 8.909 1.00 . A A . 161 THR HG23 1 1
10 30356 1 1 161 THR N N -28.859 -0.935 7.397 1.00 . A A . 161 THR N 1 1
10 30357 1 1 161 THR O O -31.584 0.292 9.429 1.00 . A A . 161 THR O 1 1
10 30358 1 1 161 THR OG1 O -29.517 -1.028 11.050 1.00 . A A . 161 THR OG1 1 1
10 30359 1 1 162 CYS C C -33.551 0.013 7.100 1.00 . A A . 162 CYS C 1 1
10 30360 1 1 162 CYS CA C -32.425 1.027 6.880 1.00 . A A . 162 CYS CA 1 1
10 30361 1 1 162 CYS CB C -32.442 1.493 5.422 1.00 . A A . 162 CYS CB 1 1
10 30362 1 1 162 CYS H H -30.431 0.348 6.563 1.00 . A A . 162 CYS H 1 1
10 30363 1 1 162 CYS HA H -32.586 1.878 7.528 1.00 . A A . 162 CYS HA 1 1
10 30364 1 1 162 CYS HB2 H -33.395 1.963 5.216 1.00 . A A . 162 CYS HB2 1 1
10 30365 1 1 162 CYS HB3 H -31.652 2.213 5.270 1.00 . A A . 162 CYS HB3 1 1
10 30366 1 1 162 CYS HG H -30.959 0.189 3.803 1.00 . A A . 162 CYS HG 1 1
10 30367 1 1 162 CYS N N -31.135 0.420 7.234 1.00 . A A . 162 CYS N 1 1
10 30368 1 1 162 CYS O O -34.734 0.356 7.057 1.00 . A A . 162 CYS O 1 1
10 30369 1 1 162 CYS SG S -32.220 0.157 4.218 1.00 . A A . 162 CYS SG 1 1
10 30370 1 1 163 CYS C C -34.914 -2.899 6.593 1.00 . A A . 163 CYS C 1 1
10 30371 1 1 163 CYS CA C -34.037 -2.330 7.729 1.00 . A A . 163 CYS CA 1 1
10 30372 1 1 163 CYS CB C -34.889 -1.860 8.909 1.00 . A A . 163 CYS CB 1 1
10 30373 1 1 163 CYS H H -32.183 -1.439 7.164 1.00 . A A . 163 CYS H 1 1
10 30374 1 1 163 CYS HA H -33.410 -3.135 8.103 1.00 . A A . 163 CYS HA 1 1
10 30375 1 1 163 CYS HB2 H -34.230 -1.602 9.737 1.00 . A A . 163 CYS HB2 1 1
10 30376 1 1 163 CYS HB3 H -35.437 -0.985 8.607 1.00 . A A . 163 CYS HB3 1 1
10 30377 1 1 163 CYS HG H -37.204 -2.454 9.791 1.00 . A A . 163 CYS HG 1 1
10 30378 1 1 163 CYS N N -33.143 -1.244 7.300 1.00 . A A . 163 CYS N 1 1
10 30379 1 1 163 CYS O O -34.797 -4.080 6.276 1.00 . A A . 163 CYS O 1 1
10 30380 1 1 163 CYS SG S -36.069 -3.086 9.511 1.00 . A A . 163 CYS SG 1 1
10 30381 1 1 164 GLU C C -36.844 -1.639 3.801 1.00 . A A . 164 GLU C 1 1
10 30382 1 1 164 GLU CA C -36.723 -2.601 4.974 1.00 . A A . 164 GLU CA 1 1
10 30383 1 1 164 GLU CB C -38.106 -2.827 5.593 1.00 . A A . 164 GLU CB 1 1
10 30384 1 1 164 GLU CD C -39.408 -3.781 7.523 1.00 . A A . 164 GLU CD 1 1
10 30385 1 1 164 GLU CG C -38.111 -3.809 6.745 1.00 . A A . 164 GLU CG 1 1
10 30386 1 1 164 GLU H H -35.777 -1.123 6.149 1.00 . A A . 164 GLU H 1 1
10 30387 1 1 164 GLU HA H -36.335 -3.535 4.598 1.00 . A A . 164 GLU HA 1 1
10 30388 1 1 164 GLU HB2 H -38.486 -1.882 5.953 1.00 . A A . 164 GLU HB2 1 1
10 30389 1 1 164 GLU HB3 H -38.771 -3.200 4.828 1.00 . A A . 164 GLU HB3 1 1
10 30390 1 1 164 GLU HG2 H -37.959 -4.804 6.354 1.00 . A A . 164 GLU HG2 1 1
10 30391 1 1 164 GLU HG3 H -37.299 -3.556 7.411 1.00 . A A . 164 GLU HG3 1 1
10 30392 1 1 164 GLU N N -35.787 -2.086 5.972 1.00 . A A . 164 GLU N 1 1
10 30393 1 1 164 GLU O O -37.940 -1.204 3.446 1.00 . A A . 164 GLU O 1 1
10 30394 1 1 164 GLU OE1 O -40.462 -4.130 6.952 1.00 . A A . 164 GLU OE1 1 1
10 30395 1 1 164 GLU OE2 O -39.377 -3.409 8.717 1.00 . A A . 164 GLU OE2 1 1
10 30396 1 1 165 GLU C C -34.772 -1.005 0.974 1.00 . A A . 165 GLU C 1 1
10 30397 1 1 165 GLU CA C -35.692 -0.429 2.045 1.00 . A A . 165 GLU CA 1 1
10 30398 1 1 165 GLU CB C -35.251 0.982 2.460 1.00 . A A . 165 GLU CB 1 1
10 30399 1 1 165 GLU CD C -35.831 3.038 3.840 1.00 . A A . 165 GLU CD 1 1
10 30400 1 1 165 GLU CG C -36.105 1.569 3.575 1.00 . A A . 165 GLU CG 1 1
10 30401 1 1 165 GLU H H -34.870 -1.674 3.533 1.00 . A A . 165 GLU H 1 1
10 30402 1 1 165 GLU HA H -36.695 -0.384 1.647 1.00 . A A . 165 GLU HA 1 1
10 30403 1 1 165 GLU HB2 H -34.227 0.940 2.802 1.00 . A A . 165 GLU HB2 1 1
10 30404 1 1 165 GLU HB3 H -35.312 1.638 1.604 1.00 . A A . 165 GLU HB3 1 1
10 30405 1 1 165 GLU HG2 H -37.144 1.457 3.307 1.00 . A A . 165 GLU HG2 1 1
10 30406 1 1 165 GLU HG3 H -35.913 1.014 4.483 1.00 . A A . 165 GLU HG3 1 1
10 30407 1 1 165 GLU N N -35.714 -1.310 3.199 1.00 . A A . 165 GLU N 1 1
10 30408 1 1 165 GLU O O -33.803 -0.372 0.555 1.00 . A A . 165 GLU O 1 1
10 30409 1 1 165 GLU OE1 O -34.952 3.348 4.670 1.00 . A A . 165 GLU OE1 1 1
10 30410 1 1 165 GLU OE2 O -36.527 3.888 3.243 1.00 . A A . 165 GLU OE2 1 1
10 30411 1 1 166 GLY C C -33.112 -3.651 0.045 1.00 . A A . 166 GLY C 1 1
10 30412 1 1 166 GLY CA C -34.316 -2.899 -0.486 1.00 . A A . 166 GLY CA 1 1
10 30413 1 1 166 GLY H H -35.870 -2.675 0.902 1.00 . A A . 166 GLY H 1 1
10 30414 1 1 166 GLY HA2 H -34.956 -3.602 -0.999 1.00 . A A . 166 GLY HA2 1 1
10 30415 1 1 166 GLY HA3 H -33.975 -2.161 -1.199 1.00 . A A . 166 GLY HA3 1 1
10 30416 1 1 166 GLY N N -35.088 -2.227 0.544 1.00 . A A . 166 GLY N 1 1
10 30417 1 1 166 GLY O O -32.068 -3.643 -0.596 1.00 . A A . 166 GLY O 1 1
10 30418 1 1 167 LYS C C -31.777 -6.325 1.060 1.00 . A A . 167 LYS C 1 1
10 30419 1 1 167 LYS CA C -32.083 -5.001 1.787 1.00 . A A . 167 LYS CA 1 1
10 30420 1 1 167 LYS CB C -32.202 -5.154 3.348 1.00 . A A . 167 LYS CB 1 1
10 30421 1 1 167 LYS CD C -33.185 -6.446 5.353 1.00 . A A . 167 LYS CD 1 1
10 30422 1 1 167 LYS CE C -33.907 -7.737 5.709 1.00 . A A . 167 LYS CE 1 1
10 30423 1 1 167 LYS CG C -33.184 -6.237 3.825 1.00 . A A . 167 LYS CG 1 1
10 30424 1 1 167 LYS H H -34.153 -4.530 1.536 1.00 . A A . 167 LYS H 1 1
10 30425 1 1 167 LYS HA H -31.227 -4.387 1.519 1.00 . A A . 167 LYS HA 1 1
10 30426 1 1 167 LYS HB2 H -31.227 -5.390 3.746 1.00 . A A . 167 LYS HB2 1 1
10 30427 1 1 167 LYS HB3 H -32.529 -4.209 3.778 1.00 . A A . 167 LYS HB3 1 1
10 30428 1 1 167 LYS HD2 H -32.172 -6.493 5.731 1.00 . A A . 167 LYS HD2 1 1
10 30429 1 1 167 LYS HD3 H -33.704 -5.622 5.831 1.00 . A A . 167 LYS HD3 1 1
10 30430 1 1 167 LYS HE2 H -34.934 -7.658 5.383 1.00 . A A . 167 LYS HE2 1 1
10 30431 1 1 167 LYS HE3 H -33.429 -8.556 5.190 1.00 . A A . 167 LYS HE3 1 1
10 30432 1 1 167 LYS HG2 H -34.181 -5.952 3.524 1.00 . A A . 167 LYS HG2 1 1
10 30433 1 1 167 LYS HG3 H -32.926 -7.173 3.346 1.00 . A A . 167 LYS HG3 1 1
10 30434 1 1 167 LYS HZ1 H -34.427 -7.280 7.682 1.00 . A A . 167 LYS HZ1 1 1
10 30435 1 1 167 LYS HZ2 H -32.907 -8.022 7.525 1.00 . A A . 167 LYS HZ2 1 1
10 30436 1 1 167 LYS HZ3 H -34.324 -8.942 7.364 1.00 . A A . 167 LYS HZ3 1 1
10 30437 1 1 167 LYS N N -33.251 -4.360 1.175 1.00 . A A . 167 LYS N 1 1
10 30438 1 1 167 LYS NZ N -33.889 -8.015 7.170 1.00 . A A . 167 LYS NZ 1 1
10 30439 1 1 167 LYS O O -32.246 -7.413 1.400 1.00 . A A . 167 LYS O 1 1
10 30440 1 1 168 GLY C C -29.013 -7.020 -1.170 1.00 . A A . 168 GLY C 1 1
10 30441 1 1 168 GLY CA C -30.479 -7.252 -0.812 1.00 . A A . 168 GLY CA 1 1
10 30442 1 1 168 GLY H H -30.703 -5.244 -0.216 1.00 . A A . 168 GLY H 1 1
10 30443 1 1 168 GLY HA2 H -30.560 -8.188 -0.278 1.00 . A A . 168 GLY HA2 1 1
10 30444 1 1 168 GLY HA3 H -31.074 -7.319 -1.704 1.00 . A A . 168 GLY HA3 1 1
10 30445 1 1 168 GLY N N -30.975 -6.158 0.009 1.00 . A A . 168 GLY N 1 1
10 30446 1 1 168 GLY O O -28.133 -7.569 -0.506 1.00 . A A . 168 GLY O 1 1
10 30447 1 1 169 GLU C C -26.578 -5.195 -1.436 1.00 . A A . 169 GLU C 1 1
10 30448 1 1 169 GLU CA C -27.352 -5.883 -2.561 1.00 . A A . 169 GLU CA 1 1
10 30449 1 1 169 GLU CB C -27.285 -5.016 -3.828 1.00 . A A . 169 GLU CB 1 1
10 30450 1 1 169 GLU CD C -29.248 -5.916 -5.165 1.00 . A A . 169 GLU CD 1 1
10 30451 1 1 169 GLU CG C -27.747 -5.721 -5.106 1.00 . A A . 169 GLU CG 1 1
10 30452 1 1 169 GLU H H -29.464 -5.796 -2.711 1.00 . A A . 169 GLU H 1 1
10 30453 1 1 169 GLU HA H -26.872 -6.827 -2.774 1.00 . A A . 169 GLU HA 1 1
10 30454 1 1 169 GLU HB2 H -27.905 -4.144 -3.684 1.00 . A A . 169 GLU HB2 1 1
10 30455 1 1 169 GLU HB3 H -26.262 -4.698 -3.970 1.00 . A A . 169 GLU HB3 1 1
10 30456 1 1 169 GLU HG2 H -27.443 -5.134 -5.964 1.00 . A A . 169 GLU HG2 1 1
10 30457 1 1 169 GLU HG3 H -27.276 -6.693 -5.159 1.00 . A A . 169 GLU HG3 1 1
10 30458 1 1 169 GLU N N -28.734 -6.174 -2.176 1.00 . A A . 169 GLU N 1 1
10 30459 1 1 169 GLU O O -25.352 -5.233 -1.417 1.00 . A A . 169 GLU O 1 1
10 30460 1 1 169 GLU OE1 O -29.949 -4.999 -5.631 1.00 . A A . 169 GLU OE1 1 1
10 30461 1 1 169 GLU OE2 O -29.736 -6.986 -4.746 1.00 . A A . 169 GLU OE2 1 1
10 30462 1 1 170 LEU C C -25.969 -4.961 1.531 1.00 . A A . 170 LEU C 1 1
10 30463 1 1 170 LEU CA C -26.611 -3.921 0.629 1.00 . A A . 170 LEU CA 1 1
10 30464 1 1 170 LEU CB C -27.577 -3.076 1.470 1.00 . A A . 170 LEU CB 1 1
10 30465 1 1 170 LEU CD1 C -29.841 -2.453 0.658 1.00 . A A . 170 LEU CD1 1 1
10 30466 1 1 170 LEU CD2 C -28.228 -0.668 1.351 1.00 . A A . 170 LEU CD2 1 1
10 30467 1 1 170 LEU CG C -28.383 -2.037 0.709 1.00 . A A . 170 LEU CG 1 1
10 30468 1 1 170 LEU H H -28.259 -4.529 -0.574 1.00 . A A . 170 LEU H 1 1
10 30469 1 1 170 LEU HA H -25.839 -3.285 0.226 1.00 . A A . 170 LEU HA 1 1
10 30470 1 1 170 LEU HB2 H -28.269 -3.743 1.960 1.00 . A A . 170 LEU HB2 1 1
10 30471 1 1 170 LEU HB3 H -27.002 -2.564 2.228 1.00 . A A . 170 LEU HB3 1 1
10 30472 1 1 170 LEU HD11 H -29.922 -3.436 0.200 1.00 . A A . 170 LEU HD11 1 1
10 30473 1 1 170 LEU HD12 H -30.404 -1.741 0.073 1.00 . A A . 170 LEU HD12 1 1
10 30474 1 1 170 LEU HD13 H -30.247 -2.492 1.659 1.00 . A A . 170 LEU HD13 1 1
10 30475 1 1 170 LEU HD21 H -27.206 -0.331 1.243 1.00 . A A . 170 LEU HD21 1 1
10 30476 1 1 170 LEU HD22 H -28.478 -0.728 2.403 1.00 . A A . 170 LEU HD22 1 1
10 30477 1 1 170 LEU HD23 H -28.889 0.031 0.865 1.00 . A A . 170 LEU HD23 1 1
10 30478 1 1 170 LEU HG H -28.015 -1.979 -0.305 1.00 . A A . 170 LEU HG 1 1
10 30479 1 1 170 LEU N N -27.283 -4.567 -0.499 1.00 . A A . 170 LEU N 1 1
10 30480 1 1 170 LEU O O -24.844 -4.791 1.997 1.00 . A A . 170 LEU O 1 1
10 30481 1 1 171 LYS C C -25.125 -7.901 1.926 1.00 . A A . 171 LYS C 1 1
10 30482 1 1 171 LYS CA C -26.217 -7.105 2.630 1.00 . A A . 171 LYS CA 1 1
10 30483 1 1 171 LYS CB C -27.382 -8.004 3.055 1.00 . A A . 171 LYS CB 1 1
10 30484 1 1 171 LYS CD C -28.197 -10.027 4.275 1.00 . A A . 171 LYS CD 1 1
10 30485 1 1 171 LYS CE C -27.852 -11.498 4.453 1.00 . A A . 171 LYS CE 1 1
10 30486 1 1 171 LYS CG C -26.980 -9.201 3.904 1.00 . A A . 171 LYS CG 1 1
10 30487 1 1 171 LYS H H -27.557 -6.156 1.313 1.00 . A A . 171 LYS H 1 1
10 30488 1 1 171 LYS HA H -25.759 -6.650 3.496 1.00 . A A . 171 LYS HA 1 1
10 30489 1 1 171 LYS HB2 H -28.091 -7.411 3.614 1.00 . A A . 171 LYS HB2 1 1
10 30490 1 1 171 LYS HB3 H -27.867 -8.376 2.162 1.00 . A A . 171 LYS HB3 1 1
10 30491 1 1 171 LYS HD2 H -28.603 -9.649 5.203 1.00 . A A . 171 LYS HD2 1 1
10 30492 1 1 171 LYS HD3 H -28.935 -9.932 3.492 1.00 . A A . 171 LYS HD3 1 1
10 30493 1 1 171 LYS HE2 H -27.062 -11.582 5.187 1.00 . A A . 171 LYS HE2 1 1
10 30494 1 1 171 LYS HE3 H -28.728 -12.019 4.807 1.00 . A A . 171 LYS HE3 1 1
10 30495 1 1 171 LYS HG2 H -26.294 -9.820 3.346 1.00 . A A . 171 LYS HG2 1 1
10 30496 1 1 171 LYS HG3 H -26.502 -8.852 4.807 1.00 . A A . 171 LYS HG3 1 1
10 30497 1 1 171 LYS HZ1 H -26.387 -11.909 3.001 1.00 . A A . 171 LYS HZ1 1 1
10 30498 1 1 171 LYS HZ2 H -27.960 -11.763 2.379 1.00 . A A . 171 LYS HZ2 1 1
10 30499 1 1 171 LYS HZ3 H -27.511 -13.161 3.226 1.00 . A A . 171 LYS HZ3 1 1
10 30500 1 1 171 LYS N N -26.692 -6.045 1.760 1.00 . A A . 171 LYS N 1 1
10 30501 1 1 171 LYS NZ N -27.396 -12.124 3.179 1.00 . A A . 171 LYS NZ 1 1
10 30502 1 1 171 LYS O O -24.139 -8.280 2.552 1.00 . A A . 171 LYS O 1 1
10 30503 1 1 172 ASP C C -22.984 -7.856 -0.192 1.00 . A A . 172 ASP C 1 1
10 30504 1 1 172 ASP CA C -24.215 -8.755 -0.145 1.00 . A A . 172 ASP CA 1 1
10 30505 1 1 172 ASP CB C -24.673 -9.096 -1.570 1.00 . A A . 172 ASP CB 1 1
10 30506 1 1 172 ASP CG C -25.651 -10.255 -1.614 1.00 . A A . 172 ASP CG 1 1
10 30507 1 1 172 ASP H H -26.114 -7.865 0.182 1.00 . A A . 172 ASP H 1 1
10 30508 1 1 172 ASP HA H -23.937 -9.663 0.366 1.00 . A A . 172 ASP HA 1 1
10 30509 1 1 172 ASP HB2 H -25.150 -8.231 -2.007 1.00 . A A . 172 ASP HB2 1 1
10 30510 1 1 172 ASP HB3 H -23.807 -9.359 -2.166 1.00 . A A . 172 ASP HB3 1 1
10 30511 1 1 172 ASP N N -25.276 -8.121 0.626 1.00 . A A . 172 ASP N 1 1
10 30512 1 1 172 ASP O O -21.859 -8.335 -0.049 1.00 . A A . 172 ASP O 1 1
10 30513 1 1 172 ASP OD1 O -26.870 -10.024 -1.474 1.00 . A A . 172 ASP OD1 1 1
10 30514 1 1 172 ASP OD2 O -25.203 -11.408 -1.809 1.00 . A A . 172 ASP OD2 1 1
10 30515 1 1 173 GLY C C -21.384 -5.600 0.973 1.00 . A A . 173 GLY C 1 1
10 30516 1 1 173 GLY CA C -22.111 -5.588 -0.354 1.00 . A A . 173 GLY CA 1 1
10 30517 1 1 173 GLY H H -24.114 -6.249 -0.617 1.00 . A A . 173 GLY H 1 1
10 30518 1 1 173 GLY HA2 H -21.408 -5.820 -1.139 1.00 . A A . 173 GLY HA2 1 1
10 30519 1 1 173 GLY HA3 H -22.512 -4.598 -0.524 1.00 . A A . 173 GLY HA3 1 1
10 30520 1 1 173 GLY N N -23.203 -6.553 -0.394 1.00 . A A . 173 GLY N 1 1
10 30521 1 1 173 GLY O O -20.196 -5.296 1.052 1.00 . A A . 173 GLY O 1 1
10 30522 1 1 174 LEU C C -20.762 -7.402 3.477 1.00 . A A . 174 LEU C 1 1
10 30523 1 1 174 LEU CA C -21.552 -6.097 3.337 1.00 . A A . 174 LEU CA 1 1
10 30524 1 1 174 LEU CB C -22.700 -6.031 4.337 1.00 . A A . 174 LEU CB 1 1
10 30525 1 1 174 LEU CD1 C -22.019 -5.685 6.712 1.00 . A A . 174 LEU CD1 1 1
10 30526 1 1 174 LEU CD2 C -23.711 -7.440 6.118 1.00 . A A . 174 LEU CD2 1 1
10 30527 1 1 174 LEU CG C -22.457 -6.708 5.675 1.00 . A A . 174 LEU CG 1 1
10 30528 1 1 174 LEU H H -23.079 -6.022 1.913 1.00 . A A . 174 LEU H 1 1
10 30529 1 1 174 LEU HA H -20.884 -5.275 3.520 1.00 . A A . 174 LEU HA 1 1
10 30530 1 1 174 LEU HB2 H -22.913 -4.988 4.526 1.00 . A A . 174 LEU HB2 1 1
10 30531 1 1 174 LEU HB3 H -23.572 -6.474 3.881 1.00 . A A . 174 LEU HB3 1 1
10 30532 1 1 174 LEU HD11 H -22.786 -4.935 6.823 1.00 . A A . 174 LEU HD11 1 1
10 30533 1 1 174 LEU HD12 H -21.101 -5.218 6.389 1.00 . A A . 174 LEU HD12 1 1
10 30534 1 1 174 LEU HD13 H -21.859 -6.178 7.659 1.00 . A A . 174 LEU HD13 1 1
10 30535 1 1 174 LEU HD21 H -23.514 -7.967 7.039 1.00 . A A . 174 LEU HD21 1 1
10 30536 1 1 174 LEU HD22 H -24.004 -8.147 5.350 1.00 . A A . 174 LEU HD22 1 1
10 30537 1 1 174 LEU HD23 H -24.507 -6.725 6.275 1.00 . A A . 174 LEU HD23 1 1
10 30538 1 1 174 LEU HG H -21.666 -7.438 5.559 1.00 . A A . 174 LEU HG 1 1
10 30539 1 1 174 LEU N N -22.111 -5.933 2.015 1.00 . A A . 174 LEU N 1 1
10 30540 1 1 174 LEU O O -19.609 -7.382 3.897 1.00 . A A . 174 LEU O 1 1
10 30541 1 1 175 GLU C C -19.399 -9.956 2.633 1.00 . A A . 175 GLU C 1 1
10 30542 1 1 175 GLU CA C -20.769 -9.849 3.305 1.00 . A A . 175 GLU CA 1 1
10 30543 1 1 175 GLU CB C -21.713 -10.937 2.797 1.00 . A A . 175 GLU CB 1 1
10 30544 1 1 175 GLU CD C -23.925 -12.127 3.173 1.00 . A A . 175 GLU CD 1 1
10 30545 1 1 175 GLU CG C -23.028 -10.977 3.565 1.00 . A A . 175 GLU CG 1 1
10 30546 1 1 175 GLU H H -22.263 -8.465 2.689 1.00 . A A . 175 GLU H 1 1
10 30547 1 1 175 GLU HA H -20.633 -9.984 4.368 1.00 . A A . 175 GLU HA 1 1
10 30548 1 1 175 GLU HB2 H -21.928 -10.750 1.754 1.00 . A A . 175 GLU HB2 1 1
10 30549 1 1 175 GLU HB3 H -21.231 -11.898 2.892 1.00 . A A . 175 GLU HB3 1 1
10 30550 1 1 175 GLU HG2 H -22.812 -11.065 4.616 1.00 . A A . 175 GLU HG2 1 1
10 30551 1 1 175 GLU HG3 H -23.558 -10.055 3.385 1.00 . A A . 175 GLU HG3 1 1
10 30552 1 1 175 GLU N N -21.374 -8.525 3.107 1.00 . A A . 175 GLU N 1 1
10 30553 1 1 175 GLU O O -18.468 -10.526 3.196 1.00 . A A . 175 GLU O 1 1
10 30554 1 1 175 GLU OE1 O -23.677 -13.258 3.634 1.00 . A A . 175 GLU OE1 1 1
10 30555 1 1 175 GLU OE2 O -24.906 -11.894 2.443 1.00 . A A . 175 GLU OE2 1 1
10 30556 1 1 176 VAL C C -16.985 -8.493 1.581 1.00 . A A . 176 VAL C 1 1
10 30557 1 1 176 VAL CA C -17.998 -9.280 0.747 1.00 . A A . 176 VAL CA 1 1
10 30558 1 1 176 VAL CB C -18.140 -8.618 -0.661 1.00 . A A . 176 VAL CB 1 1
10 30559 1 1 176 VAL CG1 C -18.976 -7.366 -0.636 1.00 . A A . 176 VAL CG1 1 1
10 30560 1 1 176 VAL CG2 C -16.766 -8.319 -1.256 1.00 . A A . 176 VAL CG2 1 1
10 30561 1 1 176 VAL H H -20.086 -8.989 1.040 1.00 . A A . 176 VAL H 1 1
10 30562 1 1 176 VAL HA H -17.592 -10.264 0.529 1.00 . A A . 176 VAL HA 1 1
10 30563 1 1 176 VAL HB H -18.627 -9.328 -1.312 1.00 . A A . 176 VAL HB 1 1
10 30564 1 1 176 VAL HG11 H -19.078 -6.989 -1.648 1.00 . A A . 176 VAL HG11 1 1
10 30565 1 1 176 VAL HG12 H -18.494 -6.626 -0.018 1.00 . A A . 176 VAL HG12 1 1
10 30566 1 1 176 VAL HG13 H -19.951 -7.594 -0.235 1.00 . A A . 176 VAL HG13 1 1
10 30567 1 1 176 VAL HG21 H -16.885 -7.874 -2.233 1.00 . A A . 176 VAL HG21 1 1
10 30568 1 1 176 VAL HG22 H -16.203 -9.234 -1.346 1.00 . A A . 176 VAL HG22 1 1
10 30569 1 1 176 VAL HG23 H -16.236 -7.633 -0.610 1.00 . A A . 176 VAL HG23 1 1
10 30570 1 1 176 VAL N N -19.284 -9.382 1.444 1.00 . A A . 176 VAL N 1 1
10 30571 1 1 176 VAL O O -15.849 -8.930 1.782 1.00 . A A . 176 VAL O 1 1
10 30572 1 1 177 MET C C -16.070 -7.099 4.152 1.00 . A A . 177 MET C 1 1
10 30573 1 1 177 MET CA C -16.559 -6.452 2.859 1.00 . A A . 177 MET CA 1 1
10 30574 1 1 177 MET CB C -17.296 -5.150 3.186 1.00 . A A . 177 MET CB 1 1
10 30575 1 1 177 MET CE C -17.034 -4.356 0.175 1.00 . A A . 177 MET CE 1 1
10 30576 1 1 177 MET CG C -16.488 -3.899 2.881 1.00 . A A . 177 MET CG 1 1
10 30577 1 1 177 MET H H -18.359 -7.088 1.938 1.00 . A A . 177 MET H 1 1
10 30578 1 1 177 MET HA H -15.705 -6.224 2.244 1.00 . A A . 177 MET HA 1 1
10 30579 1 1 177 MET HB2 H -18.210 -5.113 2.612 1.00 . A A . 177 MET HB2 1 1
10 30580 1 1 177 MET HB3 H -17.541 -5.144 4.237 1.00 . A A . 177 MET HB3 1 1
10 30581 1 1 177 MET HE1 H -16.032 -4.750 0.084 1.00 . A A . 177 MET HE1 1 1
10 30582 1 1 177 MET HE2 H -17.357 -3.967 -0.782 1.00 . A A . 177 MET HE2 1 1
10 30583 1 1 177 MET HE3 H -17.707 -5.143 0.488 1.00 . A A . 177 MET HE3 1 1
10 30584 1 1 177 MET HG2 H -16.570 -3.224 3.720 1.00 . A A . 177 MET HG2 1 1
10 30585 1 1 177 MET HG3 H -15.453 -4.181 2.747 1.00 . A A . 177 MET HG3 1 1
10 30586 1 1 177 MET N N -17.423 -7.348 2.095 1.00 . A A . 177 MET N 1 1
10 30587 1 1 177 MET O O -14.972 -6.799 4.617 1.00 . A A . 177 MET O 1 1
10 30588 1 1 177 MET SD S -17.054 -3.039 1.394 1.00 . A A . 177 MET SD 1 1
10 30589 1 1 178 LEU C C -15.685 -9.903 5.679 1.00 . A A . 178 LEU C 1 1
10 30590 1 1 178 LEU CA C -16.505 -8.656 5.969 1.00 . A A . 178 LEU CA 1 1
10 30591 1 1 178 LEU CB C -17.747 -9.075 6.767 1.00 . A A . 178 LEU CB 1 1
10 30592 1 1 178 LEU CD1 C -20.147 -8.801 7.360 1.00 . A A . 178 LEU CD1 1 1
10 30593 1 1 178 LEU CD2 C -18.737 -6.786 7.041 1.00 . A A . 178 LEU CD2 1 1
10 30594 1 1 178 LEU CG C -18.990 -8.209 6.585 1.00 . A A . 178 LEU CG 1 1
10 30595 1 1 178 LEU H H -17.744 -8.183 4.324 1.00 . A A . 178 LEU H 1 1
10 30596 1 1 178 LEU HA H -15.904 -7.978 6.553 1.00 . A A . 178 LEU HA 1 1
10 30597 1 1 178 LEU HB2 H -18.001 -10.087 6.483 1.00 . A A . 178 LEU HB2 1 1
10 30598 1 1 178 LEU HB3 H -17.488 -9.072 7.816 1.00 . A A . 178 LEU HB3 1 1
10 30599 1 1 178 LEU HD11 H -21.032 -8.213 7.185 1.00 . A A . 178 LEU HD11 1 1
10 30600 1 1 178 LEU HD12 H -19.912 -8.795 8.416 1.00 . A A . 178 LEU HD12 1 1
10 30601 1 1 178 LEU HD13 H -20.314 -9.815 7.034 1.00 . A A . 178 LEU HD13 1 1
10 30602 1 1 178 LEU HD21 H -18.016 -6.326 6.387 1.00 . A A . 178 LEU HD21 1 1
10 30603 1 1 178 LEU HD22 H -18.363 -6.792 8.055 1.00 . A A . 178 LEU HD22 1 1
10 30604 1 1 178 LEU HD23 H -19.663 -6.231 7.004 1.00 . A A . 178 LEU HD23 1 1
10 30605 1 1 178 LEU HG H -19.262 -8.186 5.530 1.00 . A A . 178 LEU HG 1 1
10 30606 1 1 178 LEU N N -16.877 -7.982 4.730 1.00 . A A . 178 LEU N 1 1
10 30607 1 1 178 LEU O O -14.939 -10.377 6.534 1.00 . A A . 178 LEU O 1 1
10 30608 1 1 179 SER C C -13.696 -11.461 3.758 1.00 . A A . 179 SER C 1 1
10 30609 1 1 179 SER CA C -15.161 -11.687 4.137 1.00 . A A . 179 SER CA 1 1
10 30610 1 1 179 SER CB C -15.918 -12.400 3.006 1.00 . A A . 179 SER CB 1 1
10 30611 1 1 179 SER H H -16.289 -9.928 3.773 1.00 . A A . 179 SER H 1 1
10 30612 1 1 179 SER HA H -15.197 -12.308 5.022 1.00 . A A . 179 SER HA 1 1
10 30613 1 1 179 SER HB2 H -15.416 -13.322 2.764 1.00 . A A . 179 SER HB2 1 1
10 30614 1 1 179 SER HB3 H -16.924 -12.620 3.334 1.00 . A A . 179 SER HB3 1 1
10 30615 1 1 179 SER HG H -15.689 -10.706 2.036 1.00 . A A . 179 SER HG 1 1
10 30616 1 1 179 SER N N -15.806 -10.425 4.469 1.00 . A A . 179 SER N 1 1
10 30617 1 1 179 SER O O -12.872 -12.361 3.897 1.00 . A A . 179 SER O 1 1
10 30618 1 1 179 SER OG O -15.988 -11.604 1.838 1.00 . A A . 179 SER OG 1 1
10 30619 1 1 180 VAL C C -11.003 -9.992 4.022 1.00 . A A . 180 VAL C 1 1
10 30620 1 1 180 VAL CA C -12.024 -9.907 2.878 1.00 . A A . 180 VAL CA 1 1
10 30621 1 1 180 VAL CB C -11.963 -8.520 2.208 1.00 . A A . 180 VAL CB 1 1
10 30622 1 1 180 VAL CG1 C -10.524 -8.099 1.972 1.00 . A A . 180 VAL CG1 1 1
10 30623 1 1 180 VAL CG2 C -12.710 -8.555 0.894 1.00 . A A . 180 VAL CG2 1 1
10 30624 1 1 180 VAL H H -14.081 -9.567 3.245 1.00 . A A . 180 VAL H 1 1
10 30625 1 1 180 VAL HA H -11.739 -10.637 2.130 1.00 . A A . 180 VAL HA 1 1
10 30626 1 1 180 VAL HB H -12.435 -7.798 2.857 1.00 . A A . 180 VAL HB 1 1
10 30627 1 1 180 VAL HG11 H -10.006 -8.036 2.918 1.00 . A A . 180 VAL HG11 1 1
10 30628 1 1 180 VAL HG12 H -10.508 -7.134 1.488 1.00 . A A . 180 VAL HG12 1 1
10 30629 1 1 180 VAL HG13 H -10.039 -8.827 1.341 1.00 . A A . 180 VAL HG13 1 1
10 30630 1 1 180 VAL HG21 H -13.735 -8.847 1.068 1.00 . A A . 180 VAL HG21 1 1
10 30631 1 1 180 VAL HG22 H -12.235 -9.271 0.240 1.00 . A A . 180 VAL HG22 1 1
10 30632 1 1 180 VAL HG23 H -12.683 -7.577 0.439 1.00 . A A . 180 VAL HG23 1 1
10 30633 1 1 180 VAL N N -13.380 -10.247 3.305 1.00 . A A . 180 VAL N 1 1
10 30634 1 1 180 VAL O O -10.127 -10.857 3.985 1.00 . A A . 180 VAL O 1 1
10 30635 1 1 181 PRO C C -10.141 -10.496 6.905 1.00 . A A . 181 PRO C 1 1
10 30636 1 1 181 PRO CA C -10.098 -9.165 6.158 1.00 . A A . 181 PRO CA 1 1
10 30637 1 1 181 PRO CB C -10.505 -7.998 7.067 1.00 . A A . 181 PRO CB 1 1
10 30638 1 1 181 PRO CD C -12.056 -8.036 5.253 1.00 . A A . 181 PRO CD 1 1
10 30639 1 1 181 PRO CG C -11.927 -7.717 6.715 1.00 . A A . 181 PRO CG 1 1
10 30640 1 1 181 PRO HA H -9.098 -9.011 5.779 1.00 . A A . 181 PRO HA 1 1
10 30641 1 1 181 PRO HB2 H -10.403 -8.290 8.103 1.00 . A A . 181 PRO HB2 1 1
10 30642 1 1 181 PRO HB3 H -9.874 -7.146 6.866 1.00 . A A . 181 PRO HB3 1 1
10 30643 1 1 181 PRO HD2 H -13.054 -8.370 5.025 1.00 . A A . 181 PRO HD2 1 1
10 30644 1 1 181 PRO HD3 H -11.797 -7.173 4.652 1.00 . A A . 181 PRO HD3 1 1
10 30645 1 1 181 PRO HG2 H -12.583 -8.351 7.294 1.00 . A A . 181 PRO HG2 1 1
10 30646 1 1 181 PRO HG3 H -12.153 -6.676 6.892 1.00 . A A . 181 PRO HG3 1 1
10 30647 1 1 181 PRO N N -11.073 -9.122 5.061 1.00 . A A . 181 PRO N 1 1
10 30648 1 1 181 PRO O O -9.135 -10.941 7.459 1.00 . A A . 181 PRO O 1 1
10 30649 1 1 182 LYS C C -10.680 -13.490 6.675 1.00 . A A . 182 LYS C 1 1
10 30650 1 1 182 LYS CA C -11.453 -12.465 7.485 1.00 . A A . 182 LYS CA 1 1
10 30651 1 1 182 LYS CB C -12.938 -12.859 7.560 1.00 . A A . 182 LYS CB 1 1
10 30652 1 1 182 LYS CD C -13.181 -15.346 7.098 1.00 . A A . 182 LYS CD 1 1
10 30653 1 1 182 LYS CE C -13.207 -16.724 7.750 1.00 . A A . 182 LYS CE 1 1
10 30654 1 1 182 LYS CG C -13.185 -14.246 8.155 1.00 . A A . 182 LYS CG 1 1
10 30655 1 1 182 LYS H H -12.059 -10.754 6.388 1.00 . A A . 182 LYS H 1 1
10 30656 1 1 182 LYS HA H -11.039 -12.423 8.486 1.00 . A A . 182 LYS HA 1 1
10 30657 1 1 182 LYS HB2 H -13.461 -12.131 8.165 1.00 . A A . 182 LYS HB2 1 1
10 30658 1 1 182 LYS HB3 H -13.349 -12.842 6.560 1.00 . A A . 182 LYS HB3 1 1
10 30659 1 1 182 LYS HD2 H -14.058 -15.233 6.474 1.00 . A A . 182 LYS HD2 1 1
10 30660 1 1 182 LYS HD3 H -12.284 -15.251 6.484 1.00 . A A . 182 LYS HD3 1 1
10 30661 1 1 182 LYS HE2 H -12.298 -16.862 8.315 1.00 . A A . 182 LYS HE2 1 1
10 30662 1 1 182 LYS HE3 H -14.055 -16.777 8.419 1.00 . A A . 182 LYS HE3 1 1
10 30663 1 1 182 LYS HG2 H -12.407 -14.458 8.869 1.00 . A A . 182 LYS HG2 1 1
10 30664 1 1 182 LYS HG3 H -14.143 -14.249 8.657 1.00 . A A . 182 LYS HG3 1 1
10 30665 1 1 182 LYS HZ1 H -12.594 -17.704 6.017 1.00 . A A . 182 LYS HZ1 1 1
10 30666 1 1 182 LYS HZ2 H -14.261 -17.797 6.298 1.00 . A A . 182 LYS HZ2 1 1
10 30667 1 1 182 LYS HZ3 H -13.183 -18.739 7.215 1.00 . A A . 182 LYS HZ3 1 1
10 30668 1 1 182 LYS N N -11.298 -11.150 6.870 1.00 . A A . 182 LYS N 1 1
10 30669 1 1 182 LYS NZ N -13.317 -17.814 6.749 1.00 . A A . 182 LYS NZ 1 1
10 30670 1 1 182 LYS O O -9.982 -14.340 7.229 1.00 . A A . 182 LYS O 1 1
10 30671 1 1 183 LYS C C -8.600 -14.231 4.745 1.00 . A A . 183 LYS C 1 1
10 30672 1 1 183 LYS CA C -10.096 -14.275 4.446 1.00 . A A . 183 LYS CA 1 1
10 30673 1 1 183 LYS CB C -10.330 -13.821 2.996 1.00 . A A . 183 LYS CB 1 1
10 30674 1 1 183 LYS CD C -10.022 -15.800 1.435 1.00 . A A . 183 LYS CD 1 1
10 30675 1 1 183 LYS CE C -9.474 -16.841 2.402 1.00 . A A . 183 LYS CE 1 1
10 30676 1 1 183 LYS CG C -11.017 -14.834 2.083 1.00 . A A . 183 LYS CG 1 1
10 30677 1 1 183 LYS H H -11.501 -12.802 4.972 1.00 . A A . 183 LYS H 1 1
10 30678 1 1 183 LYS HA H -10.507 -15.272 4.576 1.00 . A A . 183 LYS HA 1 1
10 30679 1 1 183 LYS HB2 H -10.936 -12.929 3.008 1.00 . A A . 183 LYS HB2 1 1
10 30680 1 1 183 LYS HB3 H -9.372 -13.579 2.560 1.00 . A A . 183 LYS HB3 1 1
10 30681 1 1 183 LYS HD2 H -10.517 -16.316 0.627 1.00 . A A . 183 LYS HD2 1 1
10 30682 1 1 183 LYS HD3 H -9.197 -15.228 1.039 1.00 . A A . 183 LYS HD3 1 1
10 30683 1 1 183 LYS HE2 H -8.589 -17.285 1.968 1.00 . A A . 183 LYS HE2 1 1
10 30684 1 1 183 LYS HE3 H -9.211 -16.351 3.327 1.00 . A A . 183 LYS HE3 1 1
10 30685 1 1 183 LYS HG2 H -11.737 -15.390 2.656 1.00 . A A . 183 LYS HG2 1 1
10 30686 1 1 183 LYS HG3 H -11.532 -14.293 1.299 1.00 . A A . 183 LYS HG3 1 1
10 30687 1 1 183 LYS HZ1 H -10.060 -18.595 3.384 1.00 . A A . 183 LYS HZ1 1 1
10 30688 1 1 183 LYS HZ2 H -10.692 -18.437 1.816 1.00 . A A . 183 LYS HZ2 1 1
10 30689 1 1 183 LYS HZ3 H -11.332 -17.513 3.079 1.00 . A A . 183 LYS HZ3 1 1
10 30690 1 1 183 LYS N N -10.829 -13.414 5.356 1.00 . A A . 183 LYS N 1 1
10 30691 1 1 183 LYS NZ N -10.460 -17.917 2.690 1.00 . A A . 183 LYS NZ 1 1
10 30692 1 1 183 LYS O O -7.916 -15.243 4.651 1.00 . A A . 183 LYS O 1 1
10 30693 1 1 184 ALA C C -6.209 -13.617 6.559 1.00 . A A . 184 ALA C 1 1
10 30694 1 1 184 ALA CA C -6.680 -12.825 5.347 1.00 . A A . 184 ALA CA 1 1
10 30695 1 1 184 ALA CB C -6.393 -11.343 5.546 1.00 . A A . 184 ALA CB 1 1
10 30696 1 1 184 ALA H H -8.724 -12.279 5.209 1.00 . A A . 184 ALA H 1 1
10 30697 1 1 184 ALA HA H -6.177 -13.156 4.449 1.00 . A A . 184 ALA HA 1 1
10 30698 1 1 184 ALA HB1 H -6.721 -10.787 4.677 1.00 . A A . 184 ALA HB1 1 1
10 30699 1 1 184 ALA HB2 H -5.330 -11.198 5.686 1.00 . A A . 184 ALA HB2 1 1
10 30700 1 1 184 ALA HB3 H -6.921 -10.992 6.421 1.00 . A A . 184 ALA HB3 1 1
10 30701 1 1 184 ALA N N -8.108 -13.039 5.109 1.00 . A A . 184 ALA N 1 1
10 30702 1 1 184 ALA O O -5.045 -14.003 6.656 1.00 . A A . 184 ALA O 1 1
10 30703 1 1 185 ASN C C -6.828 -16.108 8.338 1.00 . A A . 185 ASN C 1 1
10 30704 1 1 185 ASN CA C -6.869 -14.629 8.682 1.00 . A A . 185 ASN CA 1 1
10 30705 1 1 185 ASN CB C -7.940 -14.388 9.757 1.00 . A A . 185 ASN CB 1 1
10 30706 1 1 185 ASN CG C -7.824 -13.027 10.421 1.00 . A A . 185 ASN CG 1 1
10 30707 1 1 185 ASN H H -8.050 -13.504 7.307 1.00 . A A . 185 ASN H 1 1
10 30708 1 1 185 ASN HA H -5.909 -14.321 9.067 1.00 . A A . 185 ASN HA 1 1
10 30709 1 1 185 ASN HB2 H -8.920 -14.463 9.300 1.00 . A A . 185 ASN HB2 1 1
10 30710 1 1 185 ASN HB3 H -7.847 -15.147 10.519 1.00 . A A . 185 ASN HB3 1 1
10 30711 1 1 185 ASN HD21 H -6.575 -13.759 11.783 1.00 . A A . 185 ASN HD21 1 1
10 30712 1 1 185 ASN HD22 H -6.946 -12.081 11.935 1.00 . A A . 185 ASN HD22 1 1
10 30713 1 1 185 ASN N N -7.140 -13.844 7.477 1.00 . A A . 185 ASN N 1 1
10 30714 1 1 185 ASN ND2 N -7.037 -12.947 11.486 1.00 . A A . 185 ASN ND2 1 1
10 30715 1 1 185 ASN O O -5.964 -16.850 8.798 1.00 . A A . 185 ASN O 1 1
10 30716 1 1 185 ASN OD1 O -8.442 -12.057 9.988 1.00 . A A . 185 ASN OD1 1 1
10 30717 1 1 186 ASP C C -6.761 -18.308 6.162 1.00 . A A . 186 ASP C 1 1
10 30718 1 1 186 ASP CA C -7.907 -17.906 7.090 1.00 . A A . 186 ASP CA 1 1
10 30719 1 1 186 ASP CB C -9.253 -18.077 6.396 1.00 . A A . 186 ASP CB 1 1
10 30720 1 1 186 ASP CG C -9.451 -19.441 5.776 1.00 . A A . 186 ASP CG 1 1
10 30721 1 1 186 ASP H H -8.418 -15.855 7.172 1.00 . A A . 186 ASP H 1 1
10 30722 1 1 186 ASP HA H -7.885 -18.528 7.973 1.00 . A A . 186 ASP HA 1 1
10 30723 1 1 186 ASP HB2 H -10.042 -17.912 7.112 1.00 . A A . 186 ASP HB2 1 1
10 30724 1 1 186 ASP HB3 H -9.327 -17.340 5.619 1.00 . A A . 186 ASP HB3 1 1
10 30725 1 1 186 ASP N N -7.777 -16.515 7.511 1.00 . A A . 186 ASP N 1 1
10 30726 1 1 186 ASP O O -6.175 -19.379 6.306 1.00 . A A . 186 ASP O 1 1
10 30727 1 1 186 ASP OD1 O -9.655 -20.412 6.527 1.00 . A A . 186 ASP OD1 1 1
10 30728 1 1 186 ASP OD2 O -9.447 -19.523 4.528 1.00 . A A . 186 ASP OD2 1 1
10 30729 1 1 187 ALA C C -4.019 -17.169 4.894 1.00 . A A . 187 ALA C 1 1
10 30730 1 1 187 ALA CA C -5.330 -17.642 4.292 1.00 . A A . 187 ALA CA 1 1
10 30731 1 1 187 ALA CB C -5.579 -16.893 3.003 1.00 . A A . 187 ALA CB 1 1
10 30732 1 1 187 ALA H H -6.944 -16.586 5.165 1.00 . A A . 187 ALA H 1 1
10 30733 1 1 187 ALA HA H -5.273 -18.698 4.077 1.00 . A A . 187 ALA HA 1 1
10 30734 1 1 187 ALA HB1 H -5.567 -15.833 3.209 1.00 . A A . 187 ALA HB1 1 1
10 30735 1 1 187 ALA HB2 H -6.537 -17.175 2.597 1.00 . A A . 187 ALA HB2 1 1
10 30736 1 1 187 ALA HB3 H -4.800 -17.130 2.295 1.00 . A A . 187 ALA HB3 1 1
10 30737 1 1 187 ALA N N -6.431 -17.423 5.228 1.00 . A A . 187 ALA N 1 1
10 30738 1 1 187 ALA O O -3.115 -16.740 4.170 1.00 . A A . 187 ALA O 1 1
10 30739 1 1 188 MET C C -1.480 -16.979 6.347 1.00 . A A . 188 MET C 1 1
10 30740 1 1 188 MET CA C -2.837 -16.733 7.008 1.00 . A A . 188 MET CA 1 1
10 30741 1 1 188 MET CB C -2.836 -17.498 8.328 1.00 . A A . 188 MET CB 1 1
10 30742 1 1 188 MET CE C -1.746 -14.099 9.172 1.00 . A A . 188 MET CE 1 1
10 30743 1 1 188 MET CG C -1.897 -16.916 9.378 1.00 . A A . 188 MET CG 1 1
10 30744 1 1 188 MET H H -4.780 -17.458 6.712 1.00 . A A . 188 MET H 1 1
10 30745 1 1 188 MET HA H -3.009 -15.701 7.266 1.00 . A A . 188 MET HA 1 1
10 30746 1 1 188 MET HB2 H -3.838 -17.492 8.732 1.00 . A A . 188 MET HB2 1 1
10 30747 1 1 188 MET HB3 H -2.538 -18.518 8.138 1.00 . A A . 188 MET HB3 1 1
10 30748 1 1 188 MET HE1 H -0.676 -14.130 9.319 1.00 . A A . 188 MET HE1 1 1
10 30749 1 1 188 MET HE2 H -2.120 -13.138 9.495 1.00 . A A . 188 MET HE2 1 1
10 30750 1 1 188 MET HE3 H -1.969 -14.234 8.125 1.00 . A A . 188 MET HE3 1 1
10 30751 1 1 188 MET HG2 H -1.749 -17.653 10.153 1.00 . A A . 188 MET HG2 1 1
10 30752 1 1 188 MET HG3 H -0.950 -16.700 8.906 1.00 . A A . 188 MET HG3 1 1
10 30753 1 1 188 MET N N -3.977 -17.182 6.217 1.00 . A A . 188 MET N 1 1
10 30754 1 1 188 MET O O -1.078 -18.133 6.187 1.00 . A A . 188 MET O 1 1
10 30755 1 1 188 MET SD S -2.527 -15.396 10.141 1.00 . A A . 188 MET SD 1 1
10 30756 1 1 189 HIS C C 1.356 -14.777 5.510 1.00 . A A . 189 HIS C 1 1
10 30757 1 1 189 HIS CA C 0.605 -16.095 5.500 1.00 . A A . 189 HIS CA 1 1
10 30758 1 1 189 HIS CB C 0.653 -16.702 4.087 1.00 . A A . 189 HIS CB 1 1
10 30759 1 1 189 HIS CD2 C 3.053 -16.298 3.172 1.00 . A A . 189 HIS CD2 1 1
10 30760 1 1 189 HIS CE1 C 3.800 -18.348 3.305 1.00 . A A . 189 HIS CE1 1 1
10 30761 1 1 189 HIS CG C 2.045 -17.066 3.651 1.00 . A A . 189 HIS CG 1 1
10 30762 1 1 189 HIS H H -1.154 -15.034 6.030 1.00 . A A . 189 HIS H 1 1
10 30763 1 1 189 HIS HA H 1.103 -16.772 6.181 1.00 . A A . 189 HIS HA 1 1
10 30764 1 1 189 HIS HB2 H 0.054 -17.599 4.062 1.00 . A A . 189 HIS HB2 1 1
10 30765 1 1 189 HIS HB3 H 0.258 -15.989 3.379 1.00 . A A . 189 HIS HB3 1 1
10 30766 1 1 189 HIS HD1 H 2.056 -19.148 4.027 1.00 . A A . 189 HIS HD1 1 1
10 30767 1 1 189 HIS HD2 H 3.014 -15.233 2.989 1.00 . A A . 189 HIS HD2 1 1
10 30768 1 1 189 HIS HE1 H 4.445 -19.212 3.259 1.00 . A A . 189 HIS HE1 1 1
10 30769 1 1 189 HIS HE2 H 5.069 -16.798 2.918 1.00 . A A . 189 HIS HE2 1 1
10 30770 1 1 189 HIS N N -0.765 -15.928 5.979 1.00 . A A . 189 HIS N 1 1
10 30771 1 1 189 HIS ND1 N 2.546 -18.347 3.718 1.00 . A A . 189 HIS ND1 1 1
10 30772 1 1 189 HIS NE2 N 4.137 -17.116 2.968 1.00 . A A . 189 HIS NE2 1 1
10 30773 1 1 189 HIS O O 1.073 -13.885 4.712 1.00 . A A . 189 HIS O 1 1
10 30774 1 1 190 VAL C C 4.654 -14.088 6.434 1.00 . A A . 190 VAL C 1 1
10 30775 1 1 190 VAL CA C 3.218 -13.554 6.445 1.00 . A A . 190 VAL CA 1 1
10 30776 1 1 190 VAL CB C 2.953 -12.639 7.664 1.00 . A A . 190 VAL CB 1 1
10 30777 1 1 190 VAL CG1 C 3.141 -13.375 8.985 1.00 . A A . 190 VAL CG1 1 1
10 30778 1 1 190 VAL CG2 C 3.811 -11.377 7.612 1.00 . A A . 190 VAL CG2 1 1
10 30779 1 1 190 VAL H H 2.364 -15.333 7.136 1.00 . A A . 190 VAL H 1 1
10 30780 1 1 190 VAL HA H 3.053 -12.985 5.543 1.00 . A A . 190 VAL HA 1 1
10 30781 1 1 190 VAL HB H 1.920 -12.345 7.611 1.00 . A A . 190 VAL HB 1 1
10 30782 1 1 190 VAL HG11 H 4.157 -13.733 9.057 1.00 . A A . 190 VAL HG11 1 1
10 30783 1 1 190 VAL HG12 H 2.459 -14.211 9.029 1.00 . A A . 190 VAL HG12 1 1
10 30784 1 1 190 VAL HG13 H 2.937 -12.701 9.805 1.00 . A A . 190 VAL HG13 1 1
10 30785 1 1 190 VAL HG21 H 4.851 -11.652 7.520 1.00 . A A . 190 VAL HG21 1 1
10 30786 1 1 190 VAL HG22 H 3.670 -10.810 8.520 1.00 . A A . 190 VAL HG22 1 1
10 30787 1 1 190 VAL HG23 H 3.520 -10.772 6.764 1.00 . A A . 190 VAL HG23 1 1
10 30788 1 1 190 VAL N N 2.295 -14.660 6.428 1.00 . A A . 190 VAL N 1 1
10 30789 1 1 190 VAL O O 5.029 -14.826 7.373 1.00 . A A . 190 VAL O 1 1
10 30790 1 1 190 VAL OXT O 5.382 -13.817 5.460 1.00 . A A . 190 VAL OXT 1 1
11 30791 1 1 1 GLY C C -21.492 44.911 15.717 1.00 . A A . 1 GLY C 1 1
11 30792 1 1 1 GLY CA C -20.713 46.206 15.708 1.00 . A A . 1 GLY CA 1 1
11 30793 1 1 1 GLY H1 H -19.036 45.287 16.546 1.00 . A A . 1 GLY H1 1 1
11 30794 1 1 1 GLY H2 H -19.901 46.271 17.628 1.00 . A A . 1 GLY H2 1 1
11 30795 1 1 1 GLY H3 H -18.927 46.973 16.438 1.00 . A A . 1 GLY H3 1 1
11 30796 1 1 1 GLY HA2 H -21.375 47.012 15.987 1.00 . A A . 1 GLY HA2 1 1
11 30797 1 1 1 GLY HA3 H -20.342 46.389 14.709 1.00 . A A . 1 GLY HA3 1 1
11 30798 1 1 1 GLY N N -19.567 46.181 16.645 1.00 . A A . 1 GLY N 1 1
11 30799 1 1 1 GLY O O -20.909 43.840 15.872 1.00 . A A . 1 GLY O 1 1
11 30800 1 1 2 PRO C C -23.265 43.026 14.130 1.00 . A A . 2 PRO C 1 1
11 30801 1 1 2 PRO CA C -23.664 43.786 15.393 1.00 . A A . 2 PRO CA 1 1
11 30802 1 1 2 PRO CB C -25.084 44.355 15.260 1.00 . A A . 2 PRO CB 1 1
11 30803 1 1 2 PRO CD C -23.611 46.220 15.513 1.00 . A A . 2 PRO CD 1 1
11 30804 1 1 2 PRO CG C -24.900 45.784 14.876 1.00 . A A . 2 PRO CG 1 1
11 30805 1 1 2 PRO HA H -23.605 43.135 16.255 1.00 . A A . 2 PRO HA 1 1
11 30806 1 1 2 PRO HB2 H -25.624 43.807 14.505 1.00 . A A . 2 PRO HB2 1 1
11 30807 1 1 2 PRO HB3 H -25.597 44.268 16.200 1.00 . A A . 2 PRO HB3 1 1
11 30808 1 1 2 PRO HD2 H -23.121 46.969 14.903 1.00 . A A . 2 PRO HD2 1 1
11 30809 1 1 2 PRO HD3 H -23.787 46.597 16.509 1.00 . A A . 2 PRO HD3 1 1
11 30810 1 1 2 PRO HG2 H -24.835 45.870 13.800 1.00 . A A . 2 PRO HG2 1 1
11 30811 1 1 2 PRO HG3 H -25.724 46.376 15.249 1.00 . A A . 2 PRO HG3 1 1
11 30812 1 1 2 PRO N N -22.823 44.978 15.556 1.00 . A A . 2 PRO N 1 1
11 30813 1 1 2 PRO O O -22.905 43.647 13.125 1.00 . A A . 2 PRO O 1 1
11 30814 1 1 3 LEU C C -23.532 39.586 12.932 1.00 . A A . 3 LEU C 1 1
11 30815 1 1 3 LEU CA C -22.786 40.917 13.048 1.00 . A A . 3 LEU CA 1 1
11 30816 1 1 3 LEU CB C -21.289 40.678 13.255 1.00 . A A . 3 LEU CB 1 1
11 30817 1 1 3 LEU CD1 C -20.660 40.915 10.837 1.00 . A A . 3 LEU CD1 1 1
11 30818 1 1 3 LEU CD2 C -19.099 39.790 12.433 1.00 . A A . 3 LEU CD2 1 1
11 30819 1 1 3 LEU CG C -20.556 40.036 12.077 1.00 . A A . 3 LEU CG 1 1
11 30820 1 1 3 LEU H H -23.743 41.216 14.894 1.00 . A A . 3 LEU H 1 1
11 30821 1 1 3 LEU HA H -22.933 41.484 12.142 1.00 . A A . 3 LEU HA 1 1
11 30822 1 1 3 LEU HB2 H -20.822 41.629 13.468 1.00 . A A . 3 LEU HB2 1 1
11 30823 1 1 3 LEU HB3 H -21.167 40.038 14.115 1.00 . A A . 3 LEU HB3 1 1
11 30824 1 1 3 LEU HD11 H -20.224 41.882 11.043 1.00 . A A . 3 LEU HD11 1 1
11 30825 1 1 3 LEU HD12 H -21.699 41.038 10.572 1.00 . A A . 3 LEU HD12 1 1
11 30826 1 1 3 LEU HD13 H -20.132 40.448 10.019 1.00 . A A . 3 LEU HD13 1 1
11 30827 1 1 3 LEU HD21 H -19.042 39.139 13.294 1.00 . A A . 3 LEU HD21 1 1
11 30828 1 1 3 LEU HD22 H -18.622 40.732 12.663 1.00 . A A . 3 LEU HD22 1 1
11 30829 1 1 3 LEU HD23 H -18.598 39.327 11.596 1.00 . A A . 3 LEU HD23 1 1
11 30830 1 1 3 LEU HG H -21.013 39.084 11.850 1.00 . A A . 3 LEU HG 1 1
11 30831 1 1 3 LEU N N -23.316 41.699 14.154 1.00 . A A . 3 LEU N 1 1
11 30832 1 1 3 LEU O O -23.973 39.021 13.934 1.00 . A A . 3 LEU O 1 1
11 30833 1 1 4 GLY C C -23.498 36.652 11.444 1.00 . A A . 4 GLY C 1 1
11 30834 1 1 4 GLY CA C -24.390 37.877 11.446 1.00 . A A . 4 GLY CA 1 1
11 30835 1 1 4 GLY H H -23.290 39.625 10.962 1.00 . A A . 4 GLY H 1 1
11 30836 1 1 4 GLY HA2 H -25.145 37.751 12.208 1.00 . A A . 4 GLY HA2 1 1
11 30837 1 1 4 GLY HA3 H -24.876 37.950 10.484 1.00 . A A . 4 GLY HA3 1 1
11 30838 1 1 4 GLY N N -23.671 39.111 11.700 1.00 . A A . 4 GLY N 1 1
11 30839 1 1 4 GLY O O -23.263 36.047 12.488 1.00 . A A . 4 GLY O 1 1
11 30840 1 1 5 SER C C -20.929 35.266 9.318 1.00 . A A . 5 SER C 1 1
11 30841 1 1 5 SER CA C -22.211 35.057 10.142 1.00 . A A . 5 SER CA 1 1
11 30842 1 1 5 SER CB C -23.081 33.964 9.509 1.00 . A A . 5 SER CB 1 1
11 30843 1 1 5 SER H H -23.116 36.855 9.495 1.00 . A A . 5 SER H 1 1
11 30844 1 1 5 SER HA H -21.931 34.741 11.135 1.00 . A A . 5 SER HA 1 1
11 30845 1 1 5 SER HB2 H -23.941 33.787 10.136 1.00 . A A . 5 SER HB2 1 1
11 30846 1 1 5 SER HB3 H -23.410 34.291 8.534 1.00 . A A . 5 SER HB3 1 1
11 30847 1 1 5 SER HG H -21.715 32.670 10.069 1.00 . A A . 5 SER HG 1 1
11 30848 1 1 5 SER N N -22.988 36.287 10.278 1.00 . A A . 5 SER N 1 1
11 30849 1 1 5 SER O O -20.964 35.310 8.088 1.00 . A A . 5 SER O 1 1
11 30850 1 1 5 SER OG O -22.367 32.745 9.365 1.00 . A A . 5 SER OG 1 1
11 30851 1 1 6 PRO C C -18.025 34.087 8.852 1.00 . A A . 6 PRO C 1 1
11 30852 1 1 6 PRO CA C -18.439 35.449 9.406 1.00 . A A . 6 PRO CA 1 1
11 30853 1 1 6 PRO CB C -17.523 35.831 10.576 1.00 . A A . 6 PRO CB 1 1
11 30854 1 1 6 PRO CD C -19.736 35.664 11.456 1.00 . A A . 6 PRO CD 1 1
11 30855 1 1 6 PRO CG C -18.431 36.385 11.619 1.00 . A A . 6 PRO CG 1 1
11 30856 1 1 6 PRO HA H -18.341 36.192 8.627 1.00 . A A . 6 PRO HA 1 1
11 30857 1 1 6 PRO HB2 H -16.999 34.956 10.928 1.00 . A A . 6 PRO HB2 1 1
11 30858 1 1 6 PRO HB3 H -16.809 36.572 10.247 1.00 . A A . 6 PRO HB3 1 1
11 30859 1 1 6 PRO HD2 H -19.730 34.731 12.002 1.00 . A A . 6 PRO HD2 1 1
11 30860 1 1 6 PRO HD3 H -20.568 36.291 11.770 1.00 . A A . 6 PRO HD3 1 1
11 30861 1 1 6 PRO HG2 H -18.021 36.206 12.601 1.00 . A A . 6 PRO HG2 1 1
11 30862 1 1 6 PRO HG3 H -18.567 37.442 11.452 1.00 . A A . 6 PRO HG3 1 1
11 30863 1 1 6 PRO N N -19.790 35.431 10.013 1.00 . A A . 6 PRO N 1 1
11 30864 1 1 6 PRO O O -17.364 33.311 9.546 1.00 . A A . 6 PRO O 1 1
11 30865 1 1 7 GLU C C -18.765 31.358 7.443 1.00 . A A . 7 GLU C 1 1
11 30866 1 1 7 GLU CA C -18.057 32.594 6.885 1.00 . A A . 7 GLU CA 1 1
11 30867 1 1 7 GLU CB C -16.537 32.380 6.925 1.00 . A A . 7 GLU CB 1 1
11 30868 1 1 7 GLU CD C -16.189 34.103 5.103 1.00 . A A . 7 GLU CD 1 1
11 30869 1 1 7 GLU CG C -15.737 33.585 6.452 1.00 . A A . 7 GLU CG 1 1
11 30870 1 1 7 GLU H H -19.060 34.430 7.175 1.00 . A A . 7 GLU H 1 1
11 30871 1 1 7 GLU HA H -18.344 32.722 5.848 1.00 . A A . 7 GLU HA 1 1
11 30872 1 1 7 GLU HB2 H -16.244 32.157 7.941 1.00 . A A . 7 GLU HB2 1 1
11 30873 1 1 7 GLU HB3 H -16.287 31.540 6.294 1.00 . A A . 7 GLU HB3 1 1
11 30874 1 1 7 GLU HG2 H -15.853 34.378 7.176 1.00 . A A . 7 GLU HG2 1 1
11 30875 1 1 7 GLU HG3 H -14.695 33.307 6.386 1.00 . A A . 7 GLU HG3 1 1
11 30876 1 1 7 GLU N N -18.445 33.806 7.612 1.00 . A A . 7 GLU N 1 1
11 30877 1 1 7 GLU O O -18.679 31.064 8.635 1.00 . A A . 7 GLU O 1 1
11 30878 1 1 7 GLU OE1 O -15.877 33.462 4.077 1.00 . A A . 7 GLU OE1 1 1
11 30879 1 1 7 GLU OE2 O -16.849 35.162 5.062 1.00 . A A . 7 GLU OE2 1 1
11 30880 1 1 8 PHE C C -19.892 28.308 5.920 1.00 . A A . 8 PHE C 1 1
11 30881 1 1 8 PHE CA C -20.078 29.375 7.006 1.00 . A A . 8 PHE CA 1 1
11 30882 1 1 8 PHE CB C -21.573 29.557 7.339 1.00 . A A . 8 PHE CB 1 1
11 30883 1 1 8 PHE CD1 C -22.100 28.261 9.446 1.00 . A A . 8 PHE CD1 1 1
11 30884 1 1 8 PHE CD2 C -22.858 27.377 7.362 1.00 . A A . 8 PHE CD2 1 1
11 30885 1 1 8 PHE CE1 C -22.654 27.182 10.104 1.00 . A A . 8 PHE CE1 1 1
11 30886 1 1 8 PHE CE2 C -23.412 26.297 8.022 1.00 . A A . 8 PHE CE2 1 1
11 30887 1 1 8 PHE CG C -22.192 28.376 8.062 1.00 . A A . 8 PHE CG 1 1
11 30888 1 1 8 PHE CZ C -23.309 26.200 9.393 1.00 . A A . 8 PHE CZ 1 1
11 30889 1 1 8 PHE H H -19.560 30.928 5.655 1.00 . A A . 8 PHE H 1 1
11 30890 1 1 8 PHE HA H -19.558 29.064 7.899 1.00 . A A . 8 PHE HA 1 1
11 30891 1 1 8 PHE HB2 H -21.691 30.426 7.966 1.00 . A A . 8 PHE HB2 1 1
11 30892 1 1 8 PHE HB3 H -22.122 29.705 6.421 1.00 . A A . 8 PHE HB3 1 1
11 30893 1 1 8 PHE HD1 H -21.598 29.028 10.014 1.00 . A A . 8 PHE HD1 1 1
11 30894 1 1 8 PHE HD2 H -22.946 27.448 6.288 1.00 . A A . 8 PHE HD2 1 1
11 30895 1 1 8 PHE HE1 H -22.572 27.108 11.177 1.00 . A A . 8 PHE HE1 1 1
11 30896 1 1 8 PHE HE2 H -23.928 25.529 7.464 1.00 . A A . 8 PHE HE2 1 1
11 30897 1 1 8 PHE HZ H -23.744 25.355 9.911 1.00 . A A . 8 PHE HZ 1 1
11 30898 1 1 8 PHE N N -19.468 30.629 6.586 1.00 . A A . 8 PHE N 1 1
11 30899 1 1 8 PHE O O -20.813 28.024 5.151 1.00 . A A . 8 PHE O 1 1
11 30900 1 1 9 PRO C C -19.049 25.306 5.183 1.00 . A A . 9 PRO C 1 1
11 30901 1 1 9 PRO CA C -18.362 26.637 4.871 1.00 . A A . 9 PRO CA 1 1
11 30902 1 1 9 PRO CB C -16.839 26.459 5.016 1.00 . A A . 9 PRO CB 1 1
11 30903 1 1 9 PRO CD C -17.498 28.081 6.634 1.00 . A A . 9 PRO CD 1 1
11 30904 1 1 9 PRO CG C -16.359 27.660 5.754 1.00 . A A . 9 PRO CG 1 1
11 30905 1 1 9 PRO HA H -18.577 26.911 3.853 1.00 . A A . 9 PRO HA 1 1
11 30906 1 1 9 PRO HB2 H -16.634 25.552 5.565 1.00 . A A . 9 PRO HB2 1 1
11 30907 1 1 9 PRO HB3 H -16.389 26.395 4.034 1.00 . A A . 9 PRO HB3 1 1
11 30908 1 1 9 PRO HD2 H -17.479 27.537 7.570 1.00 . A A . 9 PRO HD2 1 1
11 30909 1 1 9 PRO HD3 H -17.462 29.145 6.810 1.00 . A A . 9 PRO HD3 1 1
11 30910 1 1 9 PRO HG2 H -15.494 27.403 6.349 1.00 . A A . 9 PRO HG2 1 1
11 30911 1 1 9 PRO HG3 H -16.111 28.446 5.054 1.00 . A A . 9 PRO HG3 1 1
11 30912 1 1 9 PRO N N -18.680 27.718 5.830 1.00 . A A . 9 PRO N 1 1
11 30913 1 1 9 PRO O O -18.433 24.242 5.094 1.00 . A A . 9 PRO O 1 1
11 30914 1 1 10 GLY C C -22.165 23.804 5.000 1.00 . A A . 10 GLY C 1 1
11 30915 1 1 10 GLY CA C -21.022 24.158 5.928 1.00 . A A . 10 GLY CA 1 1
11 30916 1 1 10 GLY H H -20.772 26.228 5.576 1.00 . A A . 10 GLY H 1 1
11 30917 1 1 10 GLY HA2 H -20.322 23.335 5.942 1.00 . A A . 10 GLY HA2 1 1
11 30918 1 1 10 GLY HA3 H -21.413 24.296 6.925 1.00 . A A . 10 GLY HA3 1 1
11 30919 1 1 10 GLY N N -20.317 25.360 5.541 1.00 . A A . 10 GLY N 1 1
11 30920 1 1 10 GLY O O -23.321 24.107 5.289 1.00 . A A . 10 GLY O 1 1
11 30921 1 1 11 ARG C C -23.271 21.235 3.444 1.00 . A A . 11 ARG C 1 1
11 30922 1 1 11 ARG CA C -22.859 22.630 2.985 1.00 . A A . 11 ARG CA 1 1
11 30923 1 1 11 ARG CB C -22.326 22.580 1.542 1.00 . A A . 11 ARG CB 1 1
11 30924 1 1 11 ARG CD C -22.776 22.066 -0.893 1.00 . A A . 11 ARG CD 1 1
11 30925 1 1 11 ARG CG C -23.309 21.981 0.535 1.00 . A A . 11 ARG CG 1 1
11 30926 1 1 11 ARG CZ C -23.001 20.427 -2.723 1.00 . A A . 11 ARG CZ 1 1
11 30927 1 1 11 ARG H H -20.899 23.025 3.669 1.00 . A A . 11 ARG H 1 1
11 30928 1 1 11 ARG HA H -23.719 23.278 3.010 1.00 . A A . 11 ARG HA 1 1
11 30929 1 1 11 ARG HB2 H -22.086 23.585 1.225 1.00 . A A . 11 ARG HB2 1 1
11 30930 1 1 11 ARG HB3 H -21.426 21.988 1.526 1.00 . A A . 11 ARG HB3 1 1
11 30931 1 1 11 ARG HD2 H -22.811 23.095 -1.218 1.00 . A A . 11 ARG HD2 1 1
11 30932 1 1 11 ARG HD3 H -21.752 21.721 -0.905 1.00 . A A . 11 ARG HD3 1 1
11 30933 1 1 11 ARG HE H -24.532 21.327 -1.796 1.00 . A A . 11 ARG HE 1 1
11 30934 1 1 11 ARG HG2 H -23.475 20.942 0.783 1.00 . A A . 11 ARG HG2 1 1
11 30935 1 1 11 ARG HG3 H -24.242 22.520 0.596 1.00 . A A . 11 ARG HG3 1 1
11 30936 1 1 11 ARG HH11 H -21.088 20.936 -2.281 1.00 . A A . 11 ARG HH11 1 1
11 30937 1 1 11 ARG HH12 H -21.270 19.717 -3.509 1.00 . A A . 11 ARG HH12 1 1
11 30938 1 1 11 ARG HH21 H -24.766 19.756 -3.462 1.00 . A A . 11 ARG HH21 1 1
11 30939 1 1 11 ARG HH22 H -23.346 19.050 -4.170 1.00 . A A . 11 ARG HH22 1 1
11 30940 1 1 11 ARG N N -21.844 23.160 3.889 1.00 . A A . 11 ARG N 1 1
11 30941 1 1 11 ARG NE N -23.553 21.257 -1.832 1.00 . A A . 11 ARG NE 1 1
11 30942 1 1 11 ARG NH1 N -21.681 20.360 -2.847 1.00 . A A . 11 ARG NH1 1 1
11 30943 1 1 11 ARG NH2 N -23.769 19.691 -3.517 1.00 . A A . 11 ARG NH2 1 1
11 30944 1 1 11 ARG O O -22.507 20.281 3.312 1.00 . A A . 11 ARG O 1 1
11 30945 1 1 12 LYS C C -26.116 19.347 3.686 1.00 . A A . 12 LYS C 1 1
11 30946 1 1 12 LYS CA C -24.935 19.842 4.517 1.00 . A A . 12 LYS CA 1 1
11 30947 1 1 12 LYS CB C -25.259 19.977 6.017 1.00 . A A . 12 LYS CB 1 1
11 30948 1 1 12 LYS CD C -25.678 18.857 8.220 1.00 . A A . 12 LYS CD 1 1
11 30949 1 1 12 LYS CE C -26.488 17.779 8.922 1.00 . A A . 12 LYS CE 1 1
11 30950 1 1 12 LYS CG C -25.694 18.692 6.706 1.00 . A A . 12 LYS CG 1 1
11 30951 1 1 12 LYS H H -25.084 21.891 3.975 1.00 . A A . 12 LYS H 1 1
11 30952 1 1 12 LYS HA H -24.129 19.139 4.371 1.00 . A A . 12 LYS HA 1 1
11 30953 1 1 12 LYS HB2 H -24.379 20.342 6.524 1.00 . A A . 12 LYS HB2 1 1
11 30954 1 1 12 LYS HB3 H -26.051 20.703 6.135 1.00 . A A . 12 LYS HB3 1 1
11 30955 1 1 12 LYS HD2 H -24.657 18.805 8.566 1.00 . A A . 12 LYS HD2 1 1
11 30956 1 1 12 LYS HD3 H -26.093 19.823 8.469 1.00 . A A . 12 LYS HD3 1 1
11 30957 1 1 12 LYS HE2 H -26.264 16.825 8.469 1.00 . A A . 12 LYS HE2 1 1
11 30958 1 1 12 LYS HE3 H -26.207 17.758 9.965 1.00 . A A . 12 LYS HE3 1 1
11 30959 1 1 12 LYS HG2 H -26.696 18.443 6.389 1.00 . A A . 12 LYS HG2 1 1
11 30960 1 1 12 LYS HG3 H -25.017 17.898 6.429 1.00 . A A . 12 LYS HG3 1 1
11 30961 1 1 12 LYS HZ1 H -28.199 18.909 9.325 1.00 . A A . 12 LYS HZ1 1 1
11 30962 1 1 12 LYS HZ2 H -28.481 17.240 9.241 1.00 . A A . 12 LYS HZ2 1 1
11 30963 1 1 12 LYS HZ3 H -28.236 18.131 7.818 1.00 . A A . 12 LYS HZ3 1 1
11 30964 1 1 12 LYS N N -24.473 21.116 3.980 1.00 . A A . 12 LYS N 1 1
11 30965 1 1 12 LYS NZ N -27.950 18.030 8.817 1.00 . A A . 12 LYS NZ 1 1
11 30966 1 1 12 LYS O O -27.236 19.163 4.161 1.00 . A A . 12 LYS O 1 1
11 30967 1 1 13 LYS C C -26.438 17.236 1.029 1.00 . A A . 13 LYS C 1 1
11 30968 1 1 13 LYS CA C -26.788 18.672 1.434 1.00 . A A . 13 LYS CA 1 1
11 30969 1 1 13 LYS CB C -26.842 19.604 0.202 1.00 . A A . 13 LYS CB 1 1
11 30970 1 1 13 LYS CD C -29.112 18.838 -0.518 1.00 . A A . 13 LYS CD 1 1
11 30971 1 1 13 LYS CE C -29.901 18.142 -1.608 1.00 . A A . 13 LYS CE 1 1
11 30972 1 1 13 LYS CG C -27.672 19.062 -0.945 1.00 . A A . 13 LYS CG 1 1
11 30973 1 1 13 LYS H H -24.901 19.403 2.127 1.00 . A A . 13 LYS H 1 1
11 30974 1 1 13 LYS HA H -27.756 18.667 1.912 1.00 . A A . 13 LYS HA 1 1
11 30975 1 1 13 LYS HB2 H -27.280 20.555 0.492 1.00 . A A . 13 LYS HB2 1 1
11 30976 1 1 13 LYS HB3 H -25.837 19.772 -0.156 1.00 . A A . 13 LYS HB3 1 1
11 30977 1 1 13 LYS HD2 H -29.120 18.220 0.372 1.00 . A A . 13 LYS HD2 1 1
11 30978 1 1 13 LYS HD3 H -29.569 19.794 -0.303 1.00 . A A . 13 LYS HD3 1 1
11 30979 1 1 13 LYS HE2 H -30.936 18.083 -1.308 1.00 . A A . 13 LYS HE2 1 1
11 30980 1 1 13 LYS HE3 H -29.820 18.721 -2.515 1.00 . A A . 13 LYS HE3 1 1
11 30981 1 1 13 LYS HG2 H -27.654 19.772 -1.760 1.00 . A A . 13 LYS HG2 1 1
11 30982 1 1 13 LYS HG3 H -27.250 18.122 -1.271 1.00 . A A . 13 LYS HG3 1 1
11 30983 1 1 13 LYS HZ1 H -28.384 16.802 -2.118 1.00 . A A . 13 LYS HZ1 1 1
11 30984 1 1 13 LYS HZ2 H -29.925 16.327 -2.641 1.00 . A A . 13 LYS HZ2 1 1
11 30985 1 1 13 LYS HZ3 H -29.499 16.184 -1.002 1.00 . A A . 13 LYS HZ3 1 1
11 30986 1 1 13 LYS N N -25.816 19.168 2.407 1.00 . A A . 13 LYS N 1 1
11 30987 1 1 13 LYS NZ N -29.389 16.771 -1.860 1.00 . A A . 13 LYS NZ 1 1
11 30988 1 1 13 LYS O O -27.263 16.499 0.486 1.00 . A A . 13 LYS O 1 1
11 30989 1 1 14 GLU C C -24.135 14.899 2.273 1.00 . A A . 14 GLU C 1 1
11 30990 1 1 14 GLU CA C -24.730 15.508 1.014 1.00 . A A . 14 GLU CA 1 1
11 30991 1 1 14 GLU CB C -23.694 15.583 -0.111 1.00 . A A . 14 GLU CB 1 1
11 30992 1 1 14 GLU CD C -23.165 16.484 -2.419 1.00 . A A . 14 GLU CD 1 1
11 30993 1 1 14 GLU CG C -24.231 16.245 -1.372 1.00 . A A . 14 GLU CG 1 1
11 30994 1 1 14 GLU H H -24.625 17.459 1.804 1.00 . A A . 14 GLU H 1 1
11 30995 1 1 14 GLU HA H -25.570 14.910 0.694 1.00 . A A . 14 GLU HA 1 1
11 30996 1 1 14 GLU HB2 H -22.842 16.150 0.234 1.00 . A A . 14 GLU HB2 1 1
11 30997 1 1 14 GLU HB3 H -23.375 14.582 -0.362 1.00 . A A . 14 GLU HB3 1 1
11 30998 1 1 14 GLU HG2 H -24.993 15.610 -1.799 1.00 . A A . 14 GLU HG2 1 1
11 30999 1 1 14 GLU HG3 H -24.669 17.196 -1.104 1.00 . A A . 14 GLU HG3 1 1
11 31000 1 1 14 GLU N N -25.214 16.841 1.329 1.00 . A A . 14 GLU N 1 1
11 31001 1 1 14 GLU O O -22.968 15.069 2.575 1.00 . A A . 14 GLU O 1 1
11 31002 1 1 14 GLU OE1 O -22.205 17.229 -2.135 1.00 . A A . 14 GLU OE1 1 1
11 31003 1 1 14 GLU OE2 O -23.296 15.949 -3.535 1.00 . A A . 14 GLU OE2 1 1
11 31004 1 1 15 PHE C C -23.514 12.738 4.388 1.00 . A A . 15 PHE C 1 1
11 31005 1 1 15 PHE CA C -24.637 13.765 4.352 1.00 . A A . 15 PHE CA 1 1
11 31006 1 1 15 PHE CB C -25.870 13.127 4.981 1.00 . A A . 15 PHE CB 1 1
11 31007 1 1 15 PHE CD1 C -27.140 15.289 4.618 1.00 . A A . 15 PHE CD1 1 1
11 31008 1 1 15 PHE CD2 C -28.371 13.255 4.817 1.00 . A A . 15 PHE CD2 1 1
11 31009 1 1 15 PHE CE1 C -28.320 15.990 4.457 1.00 . A A . 15 PHE CE1 1 1
11 31010 1 1 15 PHE CE2 C -29.552 13.953 4.656 1.00 . A A . 15 PHE CE2 1 1
11 31011 1 1 15 PHE CG C -27.150 13.909 4.801 1.00 . A A . 15 PHE CG 1 1
11 31012 1 1 15 PHE CZ C -29.527 15.321 4.477 1.00 . A A . 15 PHE CZ 1 1
11 31013 1 1 15 PHE H H -25.821 13.911 2.624 1.00 . A A . 15 PHE H 1 1
11 31014 1 1 15 PHE HA H -24.409 14.626 4.963 1.00 . A A . 15 PHE HA 1 1
11 31015 1 1 15 PHE HB2 H -26.017 12.146 4.552 1.00 . A A . 15 PHE HB2 1 1
11 31016 1 1 15 PHE HB3 H -25.685 13.029 6.039 1.00 . A A . 15 PHE HB3 1 1
11 31017 1 1 15 PHE HD1 H -26.196 15.816 4.593 1.00 . A A . 15 PHE HD1 1 1
11 31018 1 1 15 PHE HD2 H -28.394 12.184 4.958 1.00 . A A . 15 PHE HD2 1 1
11 31019 1 1 15 PHE HE1 H -28.298 17.061 4.316 1.00 . A A . 15 PHE HE1 1 1
11 31020 1 1 15 PHE HE2 H -30.496 13.426 4.671 1.00 . A A . 15 PHE HE2 1 1
11 31021 1 1 15 PHE HZ H -30.451 15.865 4.353 1.00 . A A . 15 PHE HZ 1 1
11 31022 1 1 15 PHE N N -24.965 14.185 3.005 1.00 . A A . 15 PHE N 1 1
11 31023 1 1 15 PHE O O -22.338 13.049 4.576 1.00 . A A . 15 PHE O 1 1
11 31024 1 1 16 ILE C C -22.592 9.877 2.904 1.00 . A A . 16 ILE C 1 1
11 31025 1 1 16 ILE CA C -22.986 10.385 4.274 1.00 . A A . 16 ILE CA 1 1
11 31026 1 1 16 ILE CB C -23.606 9.257 5.129 1.00 . A A . 16 ILE CB 1 1
11 31027 1 1 16 ILE CD1 C -25.101 8.928 7.162 1.00 . A A . 16 ILE CD1 1 1
11 31028 1 1 16 ILE CG1 C -24.111 9.826 6.456 1.00 . A A . 16 ILE CG1 1 1
11 31029 1 1 16 ILE CG2 C -22.597 8.141 5.382 1.00 . A A . 16 ILE CG2 1 1
11 31030 1 1 16 ILE H H -24.786 11.340 3.764 1.00 . A A . 16 ILE H 1 1
11 31031 1 1 16 ILE HA H -22.066 10.733 4.716 1.00 . A A . 16 ILE HA 1 1
11 31032 1 1 16 ILE HB H -24.440 8.840 4.585 1.00 . A A . 16 ILE HB 1 1
11 31033 1 1 16 ILE HD11 H -25.363 9.365 8.113 1.00 . A A . 16 ILE HD11 1 1
11 31034 1 1 16 ILE HD12 H -24.659 7.955 7.321 1.00 . A A . 16 ILE HD12 1 1
11 31035 1 1 16 ILE HD13 H -25.988 8.830 6.554 1.00 . A A . 16 ILE HD13 1 1
11 31036 1 1 16 ILE HG12 H -23.271 9.977 7.119 1.00 . A A . 16 ILE HG12 1 1
11 31037 1 1 16 ILE HG13 H -24.594 10.773 6.273 1.00 . A A . 16 ILE HG13 1 1
11 31038 1 1 16 ILE HG21 H -22.265 7.736 4.437 1.00 . A A . 16 ILE HG21 1 1
11 31039 1 1 16 ILE HG22 H -23.061 7.357 5.964 1.00 . A A . 16 ILE HG22 1 1
11 31040 1 1 16 ILE HG23 H -21.749 8.536 5.924 1.00 . A A . 16 ILE HG23 1 1
11 31041 1 1 16 ILE N N -23.888 11.504 4.119 1.00 . A A . 16 ILE N 1 1
11 31042 1 1 16 ILE O O -21.548 9.244 2.754 1.00 . A A . 16 ILE O 1 1
11 31043 1 1 17 MET C C -21.658 10.869 0.298 1.00 . A A . 17 MET C 1 1
11 31044 1 1 17 MET CA C -22.902 10.019 0.529 1.00 . A A . 17 MET CA 1 1
11 31045 1 1 17 MET CB C -23.976 10.385 -0.492 1.00 . A A . 17 MET CB 1 1
11 31046 1 1 17 MET CE C -22.498 7.935 -3.467 1.00 . A A . 17 MET CE 1 1
11 31047 1 1 17 MET CG C -23.622 9.891 -1.876 1.00 . A A . 17 MET CG 1 1
11 31048 1 1 17 MET H H -24.350 10.314 1.993 1.00 . A A . 17 MET H 1 1
11 31049 1 1 17 MET HA H -22.625 8.988 0.375 1.00 . A A . 17 MET HA 1 1
11 31050 1 1 17 MET HB2 H -24.915 9.941 -0.197 1.00 . A A . 17 MET HB2 1 1
11 31051 1 1 17 MET HB3 H -24.083 11.459 -0.530 1.00 . A A . 17 MET HB3 1 1
11 31052 1 1 17 MET HE1 H -22.211 6.904 -3.605 1.00 . A A . 17 MET HE1 1 1
11 31053 1 1 17 MET HE2 H -21.625 8.568 -3.548 1.00 . A A . 17 MET HE2 1 1
11 31054 1 1 17 MET HE3 H -23.221 8.217 -4.221 1.00 . A A . 17 MET HE3 1 1
11 31055 1 1 17 MET HG2 H -24.462 10.056 -2.535 1.00 . A A . 17 MET HG2 1 1
11 31056 1 1 17 MET HG3 H -22.762 10.436 -2.236 1.00 . A A . 17 MET HG3 1 1
11 31057 1 1 17 MET N N -23.392 10.158 1.883 1.00 . A A . 17 MET N 1 1
11 31058 1 1 17 MET O O -20.754 10.446 -0.418 1.00 . A A . 17 MET O 1 1
11 31059 1 1 17 MET SD S -23.228 8.133 -1.853 1.00 . A A . 17 MET SD 1 1
11 31060 1 1 18 ALA C C -19.212 12.283 1.468 1.00 . A A . 18 ALA C 1 1
11 31061 1 1 18 ALA CA C -20.403 12.883 0.748 1.00 . A A . 18 ALA CA 1 1
11 31062 1 1 18 ALA CB C -20.685 14.258 1.278 1.00 . A A . 18 ALA CB 1 1
11 31063 1 1 18 ALA H H -22.238 12.311 1.608 1.00 . A A . 18 ALA H 1 1
11 31064 1 1 18 ALA HA H -20.196 12.957 -0.309 1.00 . A A . 18 ALA HA 1 1
11 31065 1 1 18 ALA HB1 H -19.762 14.799 1.385 1.00 . A A . 18 ALA HB1 1 1
11 31066 1 1 18 ALA HB2 H -21.173 14.170 2.247 1.00 . A A . 18 ALA HB2 1 1
11 31067 1 1 18 ALA HB3 H -21.338 14.775 0.592 1.00 . A A . 18 ALA HB3 1 1
11 31068 1 1 18 ALA N N -21.566 12.037 0.937 1.00 . A A . 18 ALA N 1 1
11 31069 1 1 18 ALA O O -18.077 12.396 1.024 1.00 . A A . 18 ALA O 1 1
11 31070 1 1 19 GLU C C -17.893 9.763 2.456 1.00 . A A . 19 GLU C 1 1
11 31071 1 1 19 GLU CA C -18.499 10.878 3.327 1.00 . A A . 19 GLU CA 1 1
11 31072 1 1 19 GLU CB C -19.110 10.307 4.619 1.00 . A A . 19 GLU CB 1 1
11 31073 1 1 19 GLU CD C -17.213 10.219 6.298 1.00 . A A . 19 GLU CD 1 1
11 31074 1 1 19 GLU CG C -18.175 9.430 5.436 1.00 . A A . 19 GLU CG 1 1
11 31075 1 1 19 GLU H H -20.434 11.649 2.901 1.00 . A A . 19 GLU H 1 1
11 31076 1 1 19 GLU HA H -17.647 11.499 3.561 1.00 . A A . 19 GLU HA 1 1
11 31077 1 1 19 GLU HB2 H -19.420 11.129 5.247 1.00 . A A . 19 GLU HB2 1 1
11 31078 1 1 19 GLU HB3 H -19.980 9.718 4.364 1.00 . A A . 19 GLU HB3 1 1
11 31079 1 1 19 GLU HG2 H -18.769 8.797 6.079 1.00 . A A . 19 GLU HG2 1 1
11 31080 1 1 19 GLU HG3 H -17.602 8.811 4.760 1.00 . A A . 19 GLU HG3 1 1
11 31081 1 1 19 GLU N N -19.501 11.638 2.582 1.00 . A A . 19 GLU N 1 1
11 31082 1 1 19 GLU O O -16.718 9.442 2.613 1.00 . A A . 19 GLU O 1 1
11 31083 1 1 19 GLU OE1 O -17.586 10.567 7.438 1.00 . A A . 19 GLU OE1 1 1
11 31084 1 1 19 GLU OE2 O -16.065 10.448 5.867 1.00 . A A . 19 GLU OE2 1 1
11 31085 1 1 20 LEU C C -17.418 8.766 -0.589 1.00 . A A . 20 LEU C 1 1
11 31086 1 1 20 LEU CA C -18.020 8.153 0.685 1.00 . A A . 20 LEU CA 1 1
11 31087 1 1 20 LEU CB C -19.019 7.028 0.396 1.00 . A A . 20 LEU CB 1 1
11 31088 1 1 20 LEU CD1 C -17.546 4.991 0.414 1.00 . A A . 20 LEU CD1 1 1
11 31089 1 1 20 LEU CD2 C -19.660 5.000 -0.915 1.00 . A A . 20 LEU CD2 1 1
11 31090 1 1 20 LEU CG C -18.498 5.840 -0.413 1.00 . A A . 20 LEU CG 1 1
11 31091 1 1 20 LEU H H -19.542 9.485 1.338 1.00 . A A . 20 LEU H 1 1
11 31092 1 1 20 LEU HA H -17.189 7.805 1.276 1.00 . A A . 20 LEU HA 1 1
11 31093 1 1 20 LEU HB2 H -19.378 6.651 1.341 1.00 . A A . 20 LEU HB2 1 1
11 31094 1 1 20 LEU HB3 H -19.857 7.454 -0.138 1.00 . A A . 20 LEU HB3 1 1
11 31095 1 1 20 LEU HD11 H -16.663 5.565 0.648 1.00 . A A . 20 LEU HD11 1 1
11 31096 1 1 20 LEU HD12 H -17.271 4.111 -0.148 1.00 . A A . 20 LEU HD12 1 1
11 31097 1 1 20 LEU HD13 H -18.034 4.690 1.330 1.00 . A A . 20 LEU HD13 1 1
11 31098 1 1 20 LEU HD21 H -20.305 5.610 -1.526 1.00 . A A . 20 LEU HD21 1 1
11 31099 1 1 20 LEU HD22 H -20.216 4.617 -0.072 1.00 . A A . 20 LEU HD22 1 1
11 31100 1 1 20 LEU HD23 H -19.281 4.175 -1.501 1.00 . A A . 20 LEU HD23 1 1
11 31101 1 1 20 LEU HG H -17.958 6.210 -1.271 1.00 . A A . 20 LEU HG 1 1
11 31102 1 1 20 LEU N N -18.626 9.194 1.507 1.00 . A A . 20 LEU N 1 1
11 31103 1 1 20 LEU O O -16.305 8.418 -0.981 1.00 . A A . 20 LEU O 1 1
11 31104 1 1 21 LEU C C -16.274 11.144 -1.964 1.00 . A A . 21 LEU C 1 1
11 31105 1 1 21 LEU CA C -17.618 10.507 -2.319 1.00 . A A . 21 LEU CA 1 1
11 31106 1 1 21 LEU CB C -18.600 11.629 -2.699 1.00 . A A . 21 LEU CB 1 1
11 31107 1 1 21 LEU CD1 C -20.794 12.411 -3.616 1.00 . A A . 21 LEU CD1 1 1
11 31108 1 1 21 LEU CD2 C -19.859 10.218 -4.345 1.00 . A A . 21 LEU CD2 1 1
11 31109 1 1 21 LEU CG C -19.984 11.196 -3.194 1.00 . A A . 21 LEU CG 1 1
11 31110 1 1 21 LEU H H -19.083 9.815 -0.944 1.00 . A A . 21 LEU H 1 1
11 31111 1 1 21 LEU HA H -17.425 9.896 -3.190 1.00 . A A . 21 LEU HA 1 1
11 31112 1 1 21 LEU HB2 H -18.742 12.254 -1.835 1.00 . A A . 21 LEU HB2 1 1
11 31113 1 1 21 LEU HB3 H -18.139 12.224 -3.475 1.00 . A A . 21 LEU HB3 1 1
11 31114 1 1 21 LEU HD11 H -21.757 12.089 -3.992 1.00 . A A . 21 LEU HD11 1 1
11 31115 1 1 21 LEU HD12 H -20.265 12.943 -4.393 1.00 . A A . 21 LEU HD12 1 1
11 31116 1 1 21 LEU HD13 H -20.937 13.064 -2.765 1.00 . A A . 21 LEU HD13 1 1
11 31117 1 1 21 LEU HD21 H -19.313 9.344 -4.017 1.00 . A A . 21 LEU HD21 1 1
11 31118 1 1 21 LEU HD22 H -19.328 10.691 -5.156 1.00 . A A . 21 LEU HD22 1 1
11 31119 1 1 21 LEU HD23 H -20.844 9.925 -4.676 1.00 . A A . 21 LEU HD23 1 1
11 31120 1 1 21 LEU HG H -20.518 10.711 -2.391 1.00 . A A . 21 LEU HG 1 1
11 31121 1 1 21 LEU N N -18.147 9.694 -1.210 1.00 . A A . 21 LEU N 1 1
11 31122 1 1 21 LEU O O -15.367 11.198 -2.798 1.00 . A A . 21 LEU O 1 1
11 31123 1 1 22 GLN C C -13.754 11.345 -0.116 1.00 . A A . 22 GLN C 1 1
11 31124 1 1 22 GLN CA C -14.906 12.314 -0.363 1.00 . A A . 22 GLN CA 1 1
11 31125 1 1 22 GLN CB C -15.128 13.204 0.854 1.00 . A A . 22 GLN CB 1 1
11 31126 1 1 22 GLN CD C -16.043 15.394 1.708 1.00 . A A . 22 GLN CD 1 1
11 31127 1 1 22 GLN CG C -15.897 14.470 0.521 1.00 . A A . 22 GLN CG 1 1
11 31128 1 1 22 GLN H H -16.870 11.521 -0.099 1.00 . A A . 22 GLN H 1 1
11 31129 1 1 22 GLN HA H -14.624 12.953 -1.190 1.00 . A A . 22 GLN HA 1 1
11 31130 1 1 22 GLN HB2 H -15.686 12.653 1.599 1.00 . A A . 22 GLN HB2 1 1
11 31131 1 1 22 GLN HB3 H -14.170 13.486 1.264 1.00 . A A . 22 GLN HB3 1 1
11 31132 1 1 22 GLN HE21 H -17.737 14.506 2.215 1.00 . A A . 22 GLN HE21 1 1
11 31133 1 1 22 GLN HE22 H -17.226 15.799 3.244 1.00 . A A . 22 GLN HE22 1 1
11 31134 1 1 22 GLN HG2 H -15.375 14.997 -0.263 1.00 . A A . 22 GLN HG2 1 1
11 31135 1 1 22 GLN HG3 H -16.884 14.197 0.171 1.00 . A A . 22 GLN HG3 1 1
11 31136 1 1 22 GLN N N -16.135 11.631 -0.748 1.00 . A A . 22 GLN N 1 1
11 31137 1 1 22 GLN NE2 N -17.109 15.217 2.464 1.00 . A A . 22 GLN NE2 1 1
11 31138 1 1 22 GLN O O -12.603 11.685 -0.365 1.00 . A A . 22 GLN O 1 1
11 31139 1 1 22 GLN OE1 O -15.202 16.264 1.938 1.00 . A A . 22 GLN OE1 1 1
11 31140 1 1 23 THR C C -12.498 8.441 -0.591 1.00 . A A . 23 THR C 1 1
11 31141 1 1 23 THR CA C -13.020 9.162 0.661 1.00 . A A . 23 THR CA 1 1
11 31142 1 1 23 THR CB C -13.467 8.170 1.751 1.00 . A A . 23 THR CB 1 1
11 31143 1 1 23 THR CG2 C -13.764 8.915 3.048 1.00 . A A . 23 THR CG2 1 1
11 31144 1 1 23 THR H H -14.995 9.906 0.512 1.00 . A A . 23 THR H 1 1
11 31145 1 1 23 THR HA H -12.131 9.675 0.997 1.00 . A A . 23 THR HA 1 1
11 31146 1 1 23 THR HB H -12.666 7.466 1.931 1.00 . A A . 23 THR HB 1 1
11 31147 1 1 23 THR HG1 H -15.429 7.936 1.587 1.00 . A A . 23 THR HG1 1 1
11 31148 1 1 23 THR HG21 H -14.531 9.657 2.867 1.00 . A A . 23 THR HG21 1 1
11 31149 1 1 23 THR HG22 H -12.868 9.404 3.397 1.00 . A A . 23 THR HG22 1 1
11 31150 1 1 23 THR HG23 H -14.109 8.217 3.796 1.00 . A A . 23 THR HG23 1 1
11 31151 1 1 23 THR N N -14.057 10.143 0.356 1.00 . A A . 23 THR N 1 1
11 31152 1 1 23 THR O O -11.359 7.999 -0.580 1.00 . A A . 23 THR O 1 1
11 31153 1 1 23 THR OG1 O -14.635 7.455 1.321 1.00 . A A . 23 THR OG1 1 1
11 31154 1 1 24 GLU C C -11.675 9.253 -3.307 1.00 . A A . 24 GLU C 1 1
11 31155 1 1 24 GLU CA C -12.735 8.193 -3.010 1.00 . A A . 24 GLU CA 1 1
11 31156 1 1 24 GLU CB C -13.827 8.257 -4.086 1.00 . A A . 24 GLU CB 1 1
11 31157 1 1 24 GLU CD C -13.286 5.825 -4.530 1.00 . A A . 24 GLU CD 1 1
11 31158 1 1 24 GLU CG C -14.393 6.872 -4.376 1.00 . A A . 24 GLU CG 1 1
11 31159 1 1 24 GLU H H -14.242 8.058 -1.510 1.00 . A A . 24 GLU H 1 1
11 31160 1 1 24 GLU HA H -12.221 7.262 -3.218 1.00 . A A . 24 GLU HA 1 1
11 31161 1 1 24 GLU HB2 H -14.628 8.914 -3.779 1.00 . A A . 24 GLU HB2 1 1
11 31162 1 1 24 GLU HB3 H -13.392 8.636 -5.000 1.00 . A A . 24 GLU HB3 1 1
11 31163 1 1 24 GLU HG2 H -15.039 6.580 -3.560 1.00 . A A . 24 GLU HG2 1 1
11 31164 1 1 24 GLU HG3 H -14.963 6.910 -5.291 1.00 . A A . 24 GLU HG3 1 1
11 31165 1 1 24 GLU N N -13.294 8.274 -1.636 1.00 . A A . 24 GLU N 1 1
11 31166 1 1 24 GLU O O -10.510 8.904 -3.472 1.00 . A A . 24 GLU O 1 1
11 31167 1 1 24 GLU OE1 O -12.794 5.611 -5.659 1.00 . A A . 24 GLU OE1 1 1
11 31168 1 1 24 GLU OE2 O -12.887 5.221 -3.514 1.00 . A A . 24 GLU OE2 1 1
11 31169 1 1 25 LYS C C -9.887 11.630 -2.834 1.00 . A A . 25 LYS C 1 1
11 31170 1 1 25 LYS CA C -11.071 11.545 -3.819 1.00 . A A . 25 LYS CA 1 1
11 31171 1 1 25 LYS CB C -11.769 12.893 -4.028 1.00 . A A . 25 LYS CB 1 1
11 31172 1 1 25 LYS CD C -13.517 14.171 -5.341 1.00 . A A . 25 LYS CD 1 1
11 31173 1 1 25 LYS CE C -14.684 14.183 -4.364 1.00 . A A . 25 LYS CE 1 1
11 31174 1 1 25 LYS CG C -12.702 12.890 -5.235 1.00 . A A . 25 LYS CG 1 1
11 31175 1 1 25 LYS H H -12.977 10.766 -3.256 1.00 . A A . 25 LYS H 1 1
11 31176 1 1 25 LYS HA H -10.631 11.223 -4.753 1.00 . A A . 25 LYS HA 1 1
11 31177 1 1 25 LYS HB2 H -12.349 13.129 -3.147 1.00 . A A . 25 LYS HB2 1 1
11 31178 1 1 25 LYS HB3 H -11.022 13.657 -4.178 1.00 . A A . 25 LYS HB3 1 1
11 31179 1 1 25 LYS HD2 H -12.874 15.010 -5.126 1.00 . A A . 25 LYS HD2 1 1
11 31180 1 1 25 LYS HD3 H -13.901 14.261 -6.345 1.00 . A A . 25 LYS HD3 1 1
11 31181 1 1 25 LYS HE2 H -14.304 14.001 -3.371 1.00 . A A . 25 LYS HE2 1 1
11 31182 1 1 25 LYS HE3 H -15.153 15.157 -4.396 1.00 . A A . 25 LYS HE3 1 1
11 31183 1 1 25 LYS HG2 H -12.109 12.784 -6.131 1.00 . A A . 25 LYS HG2 1 1
11 31184 1 1 25 LYS HG3 H -13.378 12.052 -5.152 1.00 . A A . 25 LYS HG3 1 1
11 31185 1 1 25 LYS HZ1 H -16.449 13.136 -3.965 1.00 . A A . 25 LYS HZ1 1 1
11 31186 1 1 25 LYS HZ2 H -15.263 12.199 -4.713 1.00 . A A . 25 LYS HZ2 1 1
11 31187 1 1 25 LYS HZ3 H -16.147 13.330 -5.615 1.00 . A A . 25 LYS HZ3 1 1
11 31188 1 1 25 LYS N N -12.044 10.518 -3.421 1.00 . A A . 25 LYS N 1 1
11 31189 1 1 25 LYS NZ N -15.702 13.141 -4.685 1.00 . A A . 25 LYS NZ 1 1
11 31190 1 1 25 LYS O O -8.736 11.706 -3.262 1.00 . A A . 25 LYS O 1 1
11 31191 1 1 26 ALA C C -8.315 10.100 -0.717 1.00 . A A . 26 ALA C 1 1
11 31192 1 1 26 ALA CA C -9.134 11.379 -0.503 1.00 . A A . 26 ALA CA 1 1
11 31193 1 1 26 ALA CB C -9.804 11.324 0.860 1.00 . A A . 26 ALA CB 1 1
11 31194 1 1 26 ALA H H -11.075 11.800 -1.228 1.00 . A A . 26 ALA H 1 1
11 31195 1 1 26 ALA HA H -8.380 12.151 -0.456 1.00 . A A . 26 ALA HA 1 1
11 31196 1 1 26 ALA HB1 H -10.356 12.238 1.027 1.00 . A A . 26 ALA HB1 1 1
11 31197 1 1 26 ALA HB2 H -9.052 11.212 1.626 1.00 . A A . 26 ALA HB2 1 1
11 31198 1 1 26 ALA HB3 H -10.483 10.484 0.892 1.00 . A A . 26 ALA HB3 1 1
11 31199 1 1 26 ALA N N -10.159 11.611 -1.537 1.00 . A A . 26 ALA N 1 1
11 31200 1 1 26 ALA O O -7.167 10.048 -0.293 1.00 . A A . 26 ALA O 1 1
11 31201 1 1 27 TYR C C -7.309 7.875 -2.855 1.00 . A A . 27 TYR C 1 1
11 31202 1 1 27 TYR CA C -8.114 7.841 -1.556 1.00 . A A . 27 TYR CA 1 1
11 31203 1 1 27 TYR CB C -9.046 6.622 -1.498 1.00 . A A . 27 TYR CB 1 1
11 31204 1 1 27 TYR CD1 C -7.440 5.135 -0.228 1.00 . A A . 27 TYR CD1 1 1
11 31205 1 1 27 TYR CD2 C -8.684 4.189 -2.031 1.00 . A A . 27 TYR CD2 1 1
11 31206 1 1 27 TYR CE1 C -6.848 3.911 0.010 1.00 . A A . 27 TYR CE1 1 1
11 31207 1 1 27 TYR CE2 C -8.095 2.964 -1.801 1.00 . A A . 27 TYR CE2 1 1
11 31208 1 1 27 TYR CG C -8.366 5.295 -1.254 1.00 . A A . 27 TYR CG 1 1
11 31209 1 1 27 TYR CZ C -7.180 2.829 -0.779 1.00 . A A . 27 TYR CZ 1 1
11 31210 1 1 27 TYR H H -9.779 9.171 -1.691 1.00 . A A . 27 TYR H 1 1
11 31211 1 1 27 TYR HA H -7.351 7.758 -0.799 1.00 . A A . 27 TYR HA 1 1
11 31212 1 1 27 TYR HB2 H -9.760 6.767 -0.702 1.00 . A A . 27 TYR HB2 1 1
11 31213 1 1 27 TYR HB3 H -9.581 6.545 -2.435 1.00 . A A . 27 TYR HB3 1 1
11 31214 1 1 27 TYR HD1 H -7.182 5.985 0.384 1.00 . A A . 27 TYR HD1 1 1
11 31215 1 1 27 TYR HD2 H -9.399 4.300 -2.834 1.00 . A A . 27 TYR HD2 1 1
11 31216 1 1 27 TYR HE1 H -6.131 3.806 0.812 1.00 . A A . 27 TYR HE1 1 1
11 31217 1 1 27 TYR HE2 H -8.359 2.113 -2.416 1.00 . A A . 27 TYR HE2 1 1
11 31218 1 1 27 TYR HH H -6.080 1.343 -1.316 1.00 . A A . 27 TYR HH 1 1
11 31219 1 1 27 TYR N N -8.860 9.088 -1.356 1.00 . A A . 27 TYR N 1 1
11 31220 1 1 27 TYR O O -6.120 7.578 -2.829 1.00 . A A . 27 TYR O 1 1
11 31221 1 1 27 TYR OH O -6.596 1.605 -0.548 1.00 . A A . 27 TYR OH 1 1
11 31222 1 1 28 VAL C C -6.034 9.389 -5.179 1.00 . A A . 28 VAL C 1 1
11 31223 1 1 28 VAL CA C -7.125 8.294 -5.218 1.00 . A A . 28 VAL CA 1 1
11 31224 1 1 28 VAL CB C -8.030 8.445 -6.476 1.00 . A A . 28 VAL CB 1 1
11 31225 1 1 28 VAL CG1 C -9.380 7.773 -6.258 1.00 . A A . 28 VAL CG1 1 1
11 31226 1 1 28 VAL CG2 C -8.210 9.886 -6.909 1.00 . A A . 28 VAL CG2 1 1
11 31227 1 1 28 VAL H H -8.863 8.422 -4.010 1.00 . A A . 28 VAL H 1 1
11 31228 1 1 28 VAL HA H -6.608 7.349 -5.346 1.00 . A A . 28 VAL HA 1 1
11 31229 1 1 28 VAL HB H -7.543 7.918 -7.285 1.00 . A A . 28 VAL HB 1 1
11 31230 1 1 28 VAL HG11 H -9.933 7.754 -7.188 1.00 . A A . 28 VAL HG11 1 1
11 31231 1 1 28 VAL HG12 H -9.941 8.325 -5.518 1.00 . A A . 28 VAL HG12 1 1
11 31232 1 1 28 VAL HG13 H -9.227 6.763 -5.909 1.00 . A A . 28 VAL HG13 1 1
11 31233 1 1 28 VAL HG21 H -7.243 10.329 -7.092 1.00 . A A . 28 VAL HG21 1 1
11 31234 1 1 28 VAL HG22 H -8.726 10.438 -6.139 1.00 . A A . 28 VAL HG22 1 1
11 31235 1 1 28 VAL HG23 H -8.790 9.905 -7.823 1.00 . A A . 28 VAL HG23 1 1
11 31236 1 1 28 VAL N N -7.897 8.239 -3.982 1.00 . A A . 28 VAL N 1 1
11 31237 1 1 28 VAL O O -4.988 9.238 -5.818 1.00 . A A . 28 VAL O 1 1
11 31238 1 1 29 ARG C C -4.100 11.062 -3.331 1.00 . A A . 29 ARG C 1 1
11 31239 1 1 29 ARG CA C -5.207 11.513 -4.292 1.00 . A A . 29 ARG CA 1 1
11 31240 1 1 29 ARG CB C -5.795 12.857 -3.844 1.00 . A A . 29 ARG CB 1 1
11 31241 1 1 29 ARG CD C -4.318 14.553 -4.989 1.00 . A A . 29 ARG CD 1 1
11 31242 1 1 29 ARG CG C -4.753 13.957 -3.658 1.00 . A A . 29 ARG CG 1 1
11 31243 1 1 29 ARG CZ C -5.164 16.342 -6.472 1.00 . A A . 29 ARG CZ 1 1
11 31244 1 1 29 ARG H H -7.123 10.588 -3.981 1.00 . A A . 29 ARG H 1 1
11 31245 1 1 29 ARG HA H -4.767 11.604 -5.269 1.00 . A A . 29 ARG HA 1 1
11 31246 1 1 29 ARG HB2 H -6.506 13.187 -4.586 1.00 . A A . 29 ARG HB2 1 1
11 31247 1 1 29 ARG HB3 H -6.309 12.717 -2.905 1.00 . A A . 29 ARG HB3 1 1
11 31248 1 1 29 ARG HD2 H -3.441 15.169 -4.832 1.00 . A A . 29 ARG HD2 1 1
11 31249 1 1 29 ARG HD3 H -4.077 13.745 -5.667 1.00 . A A . 29 ARG HD3 1 1
11 31250 1 1 29 ARG HE H -6.296 15.194 -5.287 1.00 . A A . 29 ARG HE 1 1
11 31251 1 1 29 ARG HG2 H -5.178 14.740 -3.049 1.00 . A A . 29 ARG HG2 1 1
11 31252 1 1 29 ARG HG3 H -3.889 13.540 -3.160 1.00 . A A . 29 ARG HG3 1 1
11 31253 1 1 29 ARG HH11 H -3.143 16.115 -6.534 1.00 . A A . 29 ARG HH11 1 1
11 31254 1 1 29 ARG HH12 H -3.788 17.357 -7.571 1.00 . A A . 29 ARG HH12 1 1
11 31255 1 1 29 ARG HH21 H -7.124 16.841 -6.603 1.00 . A A . 29 ARG HH21 1 1
11 31256 1 1 29 ARG HH22 H -6.050 17.777 -7.598 1.00 . A A . 29 ARG HH22 1 1
11 31257 1 1 29 ARG N N -6.248 10.471 -4.418 1.00 . A A . 29 ARG N 1 1
11 31258 1 1 29 ARG NE N -5.374 15.371 -5.581 1.00 . A A . 29 ARG NE 1 1
11 31259 1 1 29 ARG NH1 N -3.934 16.626 -6.889 1.00 . A A . 29 ARG NH1 1 1
11 31260 1 1 29 ARG NH2 N -6.194 17.042 -6.930 1.00 . A A . 29 ARG NH2 1 1
11 31261 1 1 29 ARG O O -2.917 11.269 -3.597 1.00 . A A . 29 ARG O 1 1
11 31262 1 1 30 ASP C C -2.851 8.632 -1.903 1.00 . A A . 30 ASP C 1 1
11 31263 1 1 30 ASP CA C -3.561 9.843 -1.288 1.00 . A A . 30 ASP CA 1 1
11 31264 1 1 30 ASP CB C -4.281 9.483 0.022 1.00 . A A . 30 ASP CB 1 1
11 31265 1 1 30 ASP CG C -3.433 9.693 1.248 1.00 . A A . 30 ASP CG 1 1
11 31266 1 1 30 ASP H H -5.450 10.309 -2.083 1.00 . A A . 30 ASP H 1 1
11 31267 1 1 30 ASP HA H -2.720 10.491 -1.090 1.00 . A A . 30 ASP HA 1 1
11 31268 1 1 30 ASP HB2 H -5.161 10.101 0.121 1.00 . A A . 30 ASP HB2 1 1
11 31269 1 1 30 ASP HB3 H -4.582 8.445 0.000 1.00 . A A . 30 ASP HB3 1 1
11 31270 1 1 30 ASP N N -4.494 10.427 -2.242 1.00 . A A . 30 ASP N 1 1
11 31271 1 1 30 ASP O O -1.804 8.222 -1.400 1.00 . A A . 30 ASP O 1 1
11 31272 1 1 30 ASP OD1 O -2.722 8.760 1.653 1.00 . A A . 30 ASP OD1 1 1
11 31273 1 1 30 ASP OD2 O -3.521 10.789 1.840 1.00 . A A . 30 ASP OD2 1 1
11 31274 1 1 31 LEU C C -1.601 7.702 -4.701 1.00 . A A . 31 LEU C 1 1
11 31275 1 1 31 LEU CA C -2.561 7.054 -3.704 1.00 . A A . 31 LEU CA 1 1
11 31276 1 1 31 LEU CB C -3.505 6.062 -4.395 1.00 . A A . 31 LEU CB 1 1
11 31277 1 1 31 LEU CD1 C -4.123 5.314 -2.039 1.00 . A A . 31 LEU CD1 1 1
11 31278 1 1 31 LEU CD2 C -5.461 4.552 -3.981 1.00 . A A . 31 LEU CD2 1 1
11 31279 1 1 31 LEU CG C -4.071 4.932 -3.511 1.00 . A A . 31 LEU CG 1 1
11 31280 1 1 31 LEU H H -4.188 8.339 -3.420 1.00 . A A . 31 LEU H 1 1
11 31281 1 1 31 LEU HA H -1.966 6.531 -2.967 1.00 . A A . 31 LEU HA 1 1
11 31282 1 1 31 LEU HB2 H -4.338 6.616 -4.802 1.00 . A A . 31 LEU HB2 1 1
11 31283 1 1 31 LEU HB3 H -2.966 5.608 -5.214 1.00 . A A . 31 LEU HB3 1 1
11 31284 1 1 31 LEU HD11 H -4.536 4.494 -1.468 1.00 . A A . 31 LEU HD11 1 1
11 31285 1 1 31 LEU HD12 H -4.745 6.189 -1.915 1.00 . A A . 31 LEU HD12 1 1
11 31286 1 1 31 LEU HD13 H -3.127 5.530 -1.689 1.00 . A A . 31 LEU HD13 1 1
11 31287 1 1 31 LEU HD21 H -6.068 5.441 -4.075 1.00 . A A . 31 LEU HD21 1 1
11 31288 1 1 31 LEU HD22 H -5.911 3.885 -3.264 1.00 . A A . 31 LEU HD22 1 1
11 31289 1 1 31 LEU HD23 H -5.395 4.054 -4.935 1.00 . A A . 31 LEU HD23 1 1
11 31290 1 1 31 LEU HG H -3.440 4.062 -3.607 1.00 . A A . 31 LEU HG 1 1
11 31291 1 1 31 LEU N N -3.325 8.086 -3.021 1.00 . A A . 31 LEU N 1 1
11 31292 1 1 31 LEU O O -0.451 7.286 -4.815 1.00 . A A . 31 LEU O 1 1
11 31293 1 1 32 HIS C C 0.021 10.030 -5.501 1.00 . A A . 32 HIS C 1 1
11 31294 1 1 32 HIS CA C -1.220 9.560 -6.258 1.00 . A A . 32 HIS CA 1 1
11 31295 1 1 32 HIS CB C -2.000 10.782 -6.778 1.00 . A A . 32 HIS CB 1 1
11 31296 1 1 32 HIS CD2 C -0.483 11.895 -8.601 1.00 . A A . 32 HIS CD2 1 1
11 31297 1 1 32 HIS CE1 C -0.186 13.818 -7.610 1.00 . A A . 32 HIS CE1 1 1
11 31298 1 1 32 HIS CG C -1.148 11.852 -7.415 1.00 . A A . 32 HIS CG 1 1
11 31299 1 1 32 HIS H H -3.032 8.941 -5.352 1.00 . A A . 32 HIS H 1 1
11 31300 1 1 32 HIS HA H -0.893 8.979 -7.110 1.00 . A A . 32 HIS HA 1 1
11 31301 1 1 32 HIS HB2 H -2.710 10.455 -7.518 1.00 . A A . 32 HIS HB2 1 1
11 31302 1 1 32 HIS HB3 H -2.532 11.232 -5.954 1.00 . A A . 32 HIS HB3 1 1
11 31303 1 1 32 HIS HD1 H -1.238 13.342 -5.920 1.00 . A A . 32 HIS HD1 1 1
11 31304 1 1 32 HIS HD2 H -0.394 11.094 -9.322 1.00 . A A . 32 HIS HD2 1 1
11 31305 1 1 32 HIS HE1 H 0.140 14.826 -7.396 1.00 . A A . 32 HIS HE1 1 1
11 31306 1 1 32 HIS HE2 H 0.892 13.324 -9.267 1.00 . A A . 32 HIS HE2 1 1
11 31307 1 1 32 HIS N N -2.077 8.732 -5.405 1.00 . A A . 32 HIS N 1 1
11 31308 1 1 32 HIS ND1 N -0.930 13.072 -6.823 1.00 . A A . 32 HIS ND1 1 1
11 31309 1 1 32 HIS NE2 N 0.105 13.132 -8.697 1.00 . A A . 32 HIS NE2 1 1
11 31310 1 1 32 HIS O O 1.144 9.815 -5.959 1.00 . A A . 32 HIS O 1 1
11 31311 1 1 33 GLU C C 1.837 10.188 -3.007 1.00 . A A . 33 GLU C 1 1
11 31312 1 1 33 GLU CA C 0.944 11.253 -3.625 1.00 . A A . 33 GLU CA 1 1
11 31313 1 1 33 GLU CB C 0.496 12.249 -2.554 1.00 . A A . 33 GLU CB 1 1
11 31314 1 1 33 GLU CD C 0.020 14.389 -3.808 1.00 . A A . 33 GLU CD 1 1
11 31315 1 1 33 GLU CG C 0.925 13.680 -2.815 1.00 . A A . 33 GLU CG 1 1
11 31316 1 1 33 GLU H H -1.092 10.721 -3.985 1.00 . A A . 33 GLU H 1 1
11 31317 1 1 33 GLU HA H 1.534 11.736 -4.385 1.00 . A A . 33 GLU HA 1 1
11 31318 1 1 33 GLU HB2 H -0.582 12.228 -2.490 1.00 . A A . 33 GLU HB2 1 1
11 31319 1 1 33 GLU HB3 H 0.907 11.943 -1.604 1.00 . A A . 33 GLU HB3 1 1
11 31320 1 1 33 GLU HG2 H 0.909 14.222 -1.878 1.00 . A A . 33 GLU HG2 1 1
11 31321 1 1 33 GLU HG3 H 1.935 13.671 -3.203 1.00 . A A . 33 GLU HG3 1 1
11 31322 1 1 33 GLU N N -0.178 10.655 -4.343 1.00 . A A . 33 GLU N 1 1
11 31323 1 1 33 GLU O O 2.974 10.470 -2.667 1.00 . A A . 33 GLU O 1 1
11 31324 1 1 33 GLU OE1 O -0.916 13.752 -4.337 1.00 . A A . 33 GLU OE1 1 1
11 31325 1 1 33 GLU OE2 O 0.227 15.596 -4.049 1.00 . A A . 33 GLU OE2 1 1
11 31326 1 1 34 CYS C C 3.105 7.406 -3.555 1.00 . A A . 34 CYS C 1 1
11 31327 1 1 34 CYS CA C 2.184 7.872 -2.433 1.00 . A A . 34 CYS CA 1 1
11 31328 1 1 34 CYS CB C 1.360 6.706 -1.902 1.00 . A A . 34 CYS CB 1 1
11 31329 1 1 34 CYS H H 0.400 8.809 -3.079 1.00 . A A . 34 CYS H 1 1
11 31330 1 1 34 CYS HA H 2.871 8.223 -1.678 1.00 . A A . 34 CYS HA 1 1
11 31331 1 1 34 CYS HB2 H 0.931 6.982 -0.952 1.00 . A A . 34 CYS HB2 1 1
11 31332 1 1 34 CYS HB3 H 0.567 6.479 -2.606 1.00 . A A . 34 CYS HB3 1 1
11 31333 1 1 34 CYS HG H 2.926 5.285 -0.486 1.00 . A A . 34 CYS HG 1 1
11 31334 1 1 34 CYS N N 1.344 8.974 -2.873 1.00 . A A . 34 CYS N 1 1
11 31335 1 1 34 CYS O O 4.325 7.412 -3.364 1.00 . A A . 34 CYS O 1 1
11 31336 1 1 34 CYS SG S 2.320 5.199 -1.659 1.00 . A A . 34 CYS SG 1 1
11 31337 1 1 35 LEU C C 4.477 7.625 -6.156 1.00 . A A . 35 LEU C 1 1
11 31338 1 1 35 LEU CA C 3.423 6.576 -5.815 1.00 . A A . 35 LEU CA 1 1
11 31339 1 1 35 LEU CB C 2.591 6.304 -7.073 1.00 . A A . 35 LEU CB 1 1
11 31340 1 1 35 LEU CD1 C 0.400 5.780 -8.173 1.00 . A A . 35 LEU CD1 1 1
11 31341 1 1 35 LEU CD2 C 1.020 4.607 -6.061 1.00 . A A . 35 LEU CD2 1 1
11 31342 1 1 35 LEU CG C 1.129 5.903 -6.847 1.00 . A A . 35 LEU CG 1 1
11 31343 1 1 35 LEU H H 1.608 6.897 -4.820 1.00 . A A . 35 LEU H 1 1
11 31344 1 1 35 LEU HA H 3.919 5.662 -5.524 1.00 . A A . 35 LEU HA 1 1
11 31345 1 1 35 LEU HB2 H 2.605 7.197 -7.683 1.00 . A A . 35 LEU HB2 1 1
11 31346 1 1 35 LEU HB3 H 3.079 5.509 -7.620 1.00 . A A . 35 LEU HB3 1 1
11 31347 1 1 35 LEU HD11 H -0.647 5.594 -7.988 1.00 . A A . 35 LEU HD11 1 1
11 31348 1 1 35 LEU HD12 H 0.813 4.959 -8.740 1.00 . A A . 35 LEU HD12 1 1
11 31349 1 1 35 LEU HD13 H 0.508 6.699 -8.732 1.00 . A A . 35 LEU HD13 1 1
11 31350 1 1 35 LEU HD21 H 1.503 3.810 -6.604 1.00 . A A . 35 LEU HD21 1 1
11 31351 1 1 35 LEU HD22 H -0.023 4.366 -5.917 1.00 . A A . 35 LEU HD22 1 1
11 31352 1 1 35 LEU HD23 H 1.495 4.728 -5.100 1.00 . A A . 35 LEU HD23 1 1
11 31353 1 1 35 LEU HG H 0.638 6.680 -6.275 1.00 . A A . 35 LEU HG 1 1
11 31354 1 1 35 LEU N N 2.574 6.999 -4.705 1.00 . A A . 35 LEU N 1 1
11 31355 1 1 35 LEU O O 5.609 7.277 -6.477 1.00 . A A . 35 LEU O 1 1
11 31356 1 1 36 GLU C C 6.125 10.231 -5.477 1.00 . A A . 36 GLU C 1 1
11 31357 1 1 36 GLU CA C 5.014 9.980 -6.503 1.00 . A A . 36 GLU CA 1 1
11 31358 1 1 36 GLU CB C 4.279 11.314 -6.767 1.00 . A A . 36 GLU CB 1 1
11 31359 1 1 36 GLU CD C 3.027 12.838 -8.355 1.00 . A A . 36 GLU CD 1 1
11 31360 1 1 36 GLU CG C 3.543 11.437 -8.110 1.00 . A A . 36 GLU CG 1 1
11 31361 1 1 36 GLU H H 3.207 9.114 -5.731 1.00 . A A . 36 GLU H 1 1
11 31362 1 1 36 GLU HA H 5.477 9.652 -7.423 1.00 . A A . 36 GLU HA 1 1
11 31363 1 1 36 GLU HB2 H 3.551 11.460 -5.986 1.00 . A A . 36 GLU HB2 1 1
11 31364 1 1 36 GLU HB3 H 5.003 12.115 -6.713 1.00 . A A . 36 GLU HB3 1 1
11 31365 1 1 36 GLU HG2 H 4.199 11.192 -8.923 1.00 . A A . 36 GLU HG2 1 1
11 31366 1 1 36 GLU HG3 H 2.715 10.760 -8.113 1.00 . A A . 36 GLU HG3 1 1
11 31367 1 1 36 GLU N N 4.106 8.901 -6.076 1.00 . A A . 36 GLU N 1 1
11 31368 1 1 36 GLU O O 7.136 10.846 -5.807 1.00 . A A . 36 GLU O 1 1
11 31369 1 1 36 GLU OE1 O 3.044 13.661 -7.421 1.00 . A A . 36 GLU OE1 1 1
11 31370 1 1 36 GLU OE2 O 2.599 13.127 -9.496 1.00 . A A . 36 GLU OE2 1 1
11 31371 1 1 37 THR C C 7.686 8.844 -2.727 1.00 . A A . 37 THR C 1 1
11 31372 1 1 37 THR CA C 6.915 10.073 -3.196 1.00 . A A . 37 THR CA 1 1
11 31373 1 1 37 THR CB C 6.193 10.735 -2.011 1.00 . A A . 37 THR CB 1 1
11 31374 1 1 37 THR CG2 C 5.620 12.072 -2.462 1.00 . A A . 37 THR CG2 1 1
11 31375 1 1 37 THR H H 5.137 9.276 -3.991 1.00 . A A . 37 THR H 1 1
11 31376 1 1 37 THR HA H 7.622 10.812 -3.549 1.00 . A A . 37 THR HA 1 1
11 31377 1 1 37 THR HB H 6.903 10.910 -1.218 1.00 . A A . 37 THR HB 1 1
11 31378 1 1 37 THR HG1 H 4.291 10.209 -1.858 1.00 . A A . 37 THR HG1 1 1
11 31379 1 1 37 THR HG21 H 5.037 11.924 -3.365 1.00 . A A . 37 THR HG21 1 1
11 31380 1 1 37 THR HG22 H 6.428 12.758 -2.667 1.00 . A A . 37 THR HG22 1 1
11 31381 1 1 37 THR HG23 H 4.988 12.476 -1.687 1.00 . A A . 37 THR HG23 1 1
11 31382 1 1 37 THR N N 5.950 9.781 -4.238 1.00 . A A . 37 THR N 1 1
11 31383 1 1 37 THR O O 8.796 8.583 -3.193 1.00 . A A . 37 THR O 1 1
11 31384 1 1 37 THR OG1 O 5.144 9.889 -1.524 1.00 . A A . 37 THR OG1 1 1
11 31385 1 1 38 TYR C C 8.112 5.858 -2.144 1.00 . A A . 38 TYR C 1 1
11 31386 1 1 38 TYR CA C 7.806 6.985 -1.167 1.00 . A A . 38 TYR CA 1 1
11 31387 1 1 38 TYR CB C 7.027 6.418 0.028 1.00 . A A . 38 TYR CB 1 1
11 31388 1 1 38 TYR CD1 C 6.884 8.211 1.805 1.00 . A A . 38 TYR CD1 1 1
11 31389 1 1 38 TYR CD2 C 4.894 7.637 0.623 1.00 . A A . 38 TYR CD2 1 1
11 31390 1 1 38 TYR CE1 C 6.178 9.135 2.547 1.00 . A A . 38 TYR CE1 1 1
11 31391 1 1 38 TYR CE2 C 4.182 8.559 1.363 1.00 . A A . 38 TYR CE2 1 1
11 31392 1 1 38 TYR CG C 6.257 7.447 0.830 1.00 . A A . 38 TYR CG 1 1
11 31393 1 1 38 TYR CZ C 4.827 9.305 2.324 1.00 . A A . 38 TYR CZ 1 1
11 31394 1 1 38 TYR H H 6.149 8.255 -1.589 1.00 . A A . 38 TYR H 1 1
11 31395 1 1 38 TYR HA H 8.742 7.394 -0.822 1.00 . A A . 38 TYR HA 1 1
11 31396 1 1 38 TYR HB2 H 6.322 5.678 -0.325 1.00 . A A . 38 TYR HB2 1 1
11 31397 1 1 38 TYR HB3 H 7.727 5.940 0.702 1.00 . A A . 38 TYR HB3 1 1
11 31398 1 1 38 TYR HD1 H 7.943 8.084 1.974 1.00 . A A . 38 TYR HD1 1 1
11 31399 1 1 38 TYR HD2 H 4.392 7.050 -0.134 1.00 . A A . 38 TYR HD2 1 1
11 31400 1 1 38 TYR HE1 H 6.682 9.721 3.301 1.00 . A A . 38 TYR HE1 1 1
11 31401 1 1 38 TYR HE2 H 3.125 8.694 1.186 1.00 . A A . 38 TYR HE2 1 1
11 31402 1 1 38 TYR HH H 3.289 9.854 3.347 1.00 . A A . 38 TYR HH 1 1
11 31403 1 1 38 TYR N N 7.088 8.074 -1.824 1.00 . A A . 38 TYR N 1 1
11 31404 1 1 38 TYR O O 9.145 5.205 -2.032 1.00 . A A . 38 TYR O 1 1
11 31405 1 1 38 TYR OH O 4.126 10.230 3.060 1.00 . A A . 38 TYR OH 1 1
11 31406 1 1 39 LEU C C 8.339 4.913 -5.180 1.00 . A A . 39 LEU C 1 1
11 31407 1 1 39 LEU CA C 7.434 4.504 -4.018 1.00 . A A . 39 LEU CA 1 1
11 31408 1 1 39 LEU CB C 6.082 3.951 -4.506 1.00 . A A . 39 LEU CB 1 1
11 31409 1 1 39 LEU CD1 C 6.566 2.614 -6.571 1.00 . A A . 39 LEU CD1 1 1
11 31410 1 1 39 LEU CD2 C 7.039 1.642 -4.314 1.00 . A A . 39 LEU CD2 1 1
11 31411 1 1 39 LEU CG C 6.119 2.550 -5.121 1.00 . A A . 39 LEU CG 1 1
11 31412 1 1 39 LEU H H 6.472 6.237 -3.246 1.00 . A A . 39 LEU H 1 1
11 31413 1 1 39 LEU HA H 7.955 3.747 -3.449 1.00 . A A . 39 LEU HA 1 1
11 31414 1 1 39 LEU HB2 H 5.400 3.931 -3.669 1.00 . A A . 39 LEU HB2 1 1
11 31415 1 1 39 LEU HB3 H 5.688 4.630 -5.251 1.00 . A A . 39 LEU HB3 1 1
11 31416 1 1 39 LEU HD11 H 7.578 2.994 -6.617 1.00 . A A . 39 LEU HD11 1 1
11 31417 1 1 39 LEU HD12 H 5.907 3.273 -7.119 1.00 . A A . 39 LEU HD12 1 1
11 31418 1 1 39 LEU HD13 H 6.531 1.625 -7.004 1.00 . A A . 39 LEU HD13 1 1
11 31419 1 1 39 LEU HD21 H 8.038 2.064 -4.292 1.00 . A A . 39 LEU HD21 1 1
11 31420 1 1 39 LEU HD22 H 7.072 0.665 -4.771 1.00 . A A . 39 LEU HD22 1 1
11 31421 1 1 39 LEU HD23 H 6.666 1.554 -3.304 1.00 . A A . 39 LEU HD23 1 1
11 31422 1 1 39 LEU HG H 5.125 2.128 -5.096 1.00 . A A . 39 LEU HG 1 1
11 31423 1 1 39 LEU N N 7.238 5.632 -3.117 1.00 . A A . 39 LEU N 1 1
11 31424 1 1 39 LEU O O 9.291 4.204 -5.515 1.00 . A A . 39 LEU O 1 1
11 31425 1 1 40 TRP C C 10.375 6.762 -6.289 1.00 . A A . 40 TRP C 1 1
11 31426 1 1 40 TRP CA C 8.930 6.659 -6.777 1.00 . A A . 40 TRP CA 1 1
11 31427 1 1 40 TRP CB C 8.399 8.037 -7.232 1.00 . A A . 40 TRP CB 1 1
11 31428 1 1 40 TRP CD1 C 9.719 8.828 -9.345 1.00 . A A . 40 TRP CD1 1 1
11 31429 1 1 40 TRP CD2 C 10.183 9.942 -7.445 1.00 . A A . 40 TRP CD2 1 1
11 31430 1 1 40 TRP CE2 C 10.968 10.463 -8.478 1.00 . A A . 40 TRP CE2 1 1
11 31431 1 1 40 TRP CE3 C 10.300 10.503 -6.168 1.00 . A A . 40 TRP CE3 1 1
11 31432 1 1 40 TRP CG C 9.394 8.881 -7.997 1.00 . A A . 40 TRP CG 1 1
11 31433 1 1 40 TRP CH2 C 11.971 12.032 -7.039 1.00 . A A . 40 TRP CH2 1 1
11 31434 1 1 40 TRP CZ2 C 11.868 11.503 -8.287 1.00 . A A . 40 TRP CZ2 1 1
11 31435 1 1 40 TRP CZ3 C 11.193 11.546 -5.979 1.00 . A A . 40 TRP CZ3 1 1
11 31436 1 1 40 TRP H H 7.216 6.524 -5.539 1.00 . A A . 40 TRP H 1 1
11 31437 1 1 40 TRP HA H 9.006 6.031 -7.653 1.00 . A A . 40 TRP HA 1 1
11 31438 1 1 40 TRP HB2 H 7.540 7.888 -7.870 1.00 . A A . 40 TRP HB2 1 1
11 31439 1 1 40 TRP HB3 H 8.092 8.595 -6.361 1.00 . A A . 40 TRP HB3 1 1
11 31440 1 1 40 TRP HD1 H 9.289 8.142 -10.061 1.00 . A A . 40 TRP HD1 1 1
11 31441 1 1 40 TRP HE1 H 11.075 10.032 -10.481 1.00 . A A . 40 TRP HE1 1 1
11 31442 1 1 40 TRP HE3 H 9.696 10.145 -5.345 1.00 . A A . 40 TRP HE3 1 1
11 31443 1 1 40 TRP HH2 H 12.668 12.836 -6.854 1.00 . A A . 40 TRP HH2 1 1
11 31444 1 1 40 TRP HZ2 H 12.480 11.882 -9.090 1.00 . A A . 40 TRP HZ2 1 1
11 31445 1 1 40 TRP HZ3 H 11.300 11.998 -5.000 1.00 . A A . 40 TRP HZ3 1 1
11 31446 1 1 40 TRP N N 8.049 6.059 -5.776 1.00 . A A . 40 TRP N 1 1
11 31447 1 1 40 TRP NE1 N 10.679 9.784 -9.618 1.00 . A A . 40 TRP NE1 1 1
11 31448 1 1 40 TRP O O 11.267 6.370 -7.033 1.00 . A A . 40 TRP O 1 1
11 31449 1 1 41 GLU C C 12.760 6.070 -4.410 1.00 . A A . 41 GLU C 1 1
11 31450 1 1 41 GLU CA C 12.057 7.410 -4.676 1.00 . A A . 41 GLU CA 1 1
11 31451 1 1 41 GLU CB C 12.126 8.304 -3.427 1.00 . A A . 41 GLU CB 1 1
11 31452 1 1 41 GLU CD C 13.298 10.540 -3.561 1.00 . A A . 41 GLU CD 1 1
11 31453 1 1 41 GLU CG C 13.434 9.060 -3.220 1.00 . A A . 41 GLU CG 1 1
11 31454 1 1 41 GLU H H 9.980 7.473 -4.404 1.00 . A A . 41 GLU H 1 1
11 31455 1 1 41 GLU HA H 12.571 7.874 -5.502 1.00 . A A . 41 GLU HA 1 1
11 31456 1 1 41 GLU HB2 H 11.328 9.029 -3.482 1.00 . A A . 41 GLU HB2 1 1
11 31457 1 1 41 GLU HB3 H 11.964 7.685 -2.560 1.00 . A A . 41 GLU HB3 1 1
11 31458 1 1 41 GLU HG2 H 13.724 8.972 -2.179 1.00 . A A . 41 GLU HG2 1 1
11 31459 1 1 41 GLU HG3 H 14.205 8.623 -3.842 1.00 . A A . 41 GLU HG3 1 1
11 31460 1 1 41 GLU N N 10.659 7.224 -5.073 1.00 . A A . 41 GLU N 1 1
11 31461 1 1 41 GLU O O 13.985 5.994 -4.493 1.00 . A A . 41 GLU O 1 1
11 31462 1 1 41 GLU OE1 O 12.469 11.230 -2.921 1.00 . A A . 41 GLU OE1 1 1
11 31463 1 1 41 GLU OE2 O 14.004 11.014 -4.477 1.00 . A A . 41 GLU OE2 1 1
11 31464 1 1 42 MET C C 12.903 2.949 -5.153 1.00 . A A . 42 MET C 1 1
11 31465 1 1 42 MET CA C 12.674 3.720 -3.847 1.00 . A A . 42 MET CA 1 1
11 31466 1 1 42 MET CB C 11.887 2.867 -2.826 1.00 . A A . 42 MET CB 1 1
11 31467 1 1 42 MET CE C 11.330 1.167 -0.116 1.00 . A A . 42 MET CE 1 1
11 31468 1 1 42 MET CG C 11.637 3.581 -1.503 1.00 . A A . 42 MET CG 1 1
11 31469 1 1 42 MET H H 11.039 5.071 -4.104 1.00 . A A . 42 MET H 1 1
11 31470 1 1 42 MET HA H 13.632 4.002 -3.437 1.00 . A A . 42 MET HA 1 1
11 31471 1 1 42 MET HB2 H 10.924 2.604 -3.256 1.00 . A A . 42 MET HB2 1 1
11 31472 1 1 42 MET HB3 H 12.440 1.957 -2.622 1.00 . A A . 42 MET HB3 1 1
11 31473 1 1 42 MET HE1 H 11.871 0.434 -0.701 1.00 . A A . 42 MET HE1 1 1
11 31474 1 1 42 MET HE2 H 10.364 1.351 -0.565 1.00 . A A . 42 MET HE2 1 1
11 31475 1 1 42 MET HE3 H 11.191 0.794 0.893 1.00 . A A . 42 MET HE3 1 1
11 31476 1 1 42 MET HG2 H 12.112 4.551 -1.544 1.00 . A A . 42 MET HG2 1 1
11 31477 1 1 42 MET HG3 H 10.572 3.717 -1.382 1.00 . A A . 42 MET HG3 1 1
11 31478 1 1 42 MET N N 12.015 5.000 -4.123 1.00 . A A . 42 MET N 1 1
11 31479 1 1 42 MET O O 13.856 2.187 -5.284 1.00 . A A . 42 MET O 1 1
11 31480 1 1 42 MET SD S 12.269 2.694 -0.059 1.00 . A A . 42 MET SD 1 1
11 31481 1 1 43 THR C C 12.993 3.326 -8.418 1.00 . A A . 43 THR C 1 1
11 31482 1 1 43 THR CA C 12.128 2.528 -7.432 1.00 . A A . 43 THR CA 1 1
11 31483 1 1 43 THR CB C 10.725 2.302 -8.031 1.00 . A A . 43 THR CB 1 1
11 31484 1 1 43 THR CG2 C 9.959 1.275 -7.210 1.00 . A A . 43 THR CG2 1 1
11 31485 1 1 43 THR H H 11.280 3.783 -5.950 1.00 . A A . 43 THR H 1 1
11 31486 1 1 43 THR HA H 12.594 1.559 -7.323 1.00 . A A . 43 THR HA 1 1
11 31487 1 1 43 THR HB H 10.832 1.928 -9.039 1.00 . A A . 43 THR HB 1 1
11 31488 1 1 43 THR HG1 H 9.670 3.738 -7.171 1.00 . A A . 43 THR HG1 1 1
11 31489 1 1 43 THR HG21 H 8.971 1.146 -7.625 1.00 . A A . 43 THR HG21 1 1
11 31490 1 1 43 THR HG22 H 9.879 1.622 -6.188 1.00 . A A . 43 THR HG22 1 1
11 31491 1 1 43 THR HG23 H 10.487 0.333 -7.228 1.00 . A A . 43 THR HG23 1 1
11 31492 1 1 43 THR N N 12.029 3.175 -6.123 1.00 . A A . 43 THR N 1 1
11 31493 1 1 43 THR O O 13.384 2.810 -9.467 1.00 . A A . 43 THR O 1 1
11 31494 1 1 43 THR OG1 O 9.991 3.536 -8.061 1.00 . A A . 43 THR OG1 1 1
11 31495 1 1 44 SER C C 15.603 5.448 -8.388 1.00 . A A . 44 SER C 1 1
11 31496 1 1 44 SER CA C 14.165 5.397 -8.919 1.00 . A A . 44 SER CA 1 1
11 31497 1 1 44 SER CB C 13.609 6.817 -9.044 1.00 . A A . 44 SER CB 1 1
11 31498 1 1 44 SER H H 12.904 4.937 -7.254 1.00 . A A . 44 SER H 1 1
11 31499 1 1 44 SER HA H 14.219 4.953 -9.904 1.00 . A A . 44 SER HA 1 1
11 31500 1 1 44 SER HB2 H 14.269 7.406 -9.666 1.00 . A A . 44 SER HB2 1 1
11 31501 1 1 44 SER HB3 H 12.629 6.779 -9.494 1.00 . A A . 44 SER HB3 1 1
11 31502 1 1 44 SER HG H 12.603 7.339 -7.448 1.00 . A A . 44 SER HG 1 1
11 31503 1 1 44 SER N N 13.296 4.569 -8.078 1.00 . A A . 44 SER N 1 1
11 31504 1 1 44 SER O O 16.461 6.056 -9.028 1.00 . A A . 44 SER O 1 1
11 31505 1 1 44 SER OG O 13.506 7.437 -7.778 1.00 . A A . 44 SER OG 1 1
11 31506 1 1 45 GLY C C 18.049 5.916 -6.779 1.00 . A A . 45 GLY C 1 1
11 31507 1 1 45 GLY CA C 17.259 4.609 -6.805 1.00 . A A . 45 GLY CA 1 1
11 31508 1 1 45 GLY H H 15.140 4.401 -6.739 1.00 . A A . 45 GLY H 1 1
11 31509 1 1 45 GLY HA2 H 17.256 4.169 -5.816 1.00 . A A . 45 GLY HA2 1 1
11 31510 1 1 45 GLY HA3 H 17.763 3.923 -7.476 1.00 . A A . 45 GLY HA3 1 1
11 31511 1 1 45 GLY N N 15.876 4.778 -7.263 1.00 . A A . 45 GLY N 1 1
11 31512 1 1 45 GLY O O 19.147 5.985 -7.341 1.00 . A A . 45 GLY O 1 1
11 31513 1 1 46 VAL C C 18.577 8.548 -4.639 1.00 . A A . 46 VAL C 1 1
11 31514 1 1 46 VAL CA C 18.115 8.262 -6.070 1.00 . A A . 46 VAL CA 1 1
11 31515 1 1 46 VAL CB C 17.153 9.368 -6.567 1.00 . A A . 46 VAL CB 1 1
11 31516 1 1 46 VAL CG1 C 17.149 9.417 -8.084 1.00 . A A . 46 VAL CG1 1 1
11 31517 1 1 46 VAL CG2 C 15.736 9.132 -6.065 1.00 . A A . 46 VAL CG2 1 1
11 31518 1 1 46 VAL H H 16.650 6.832 -5.656 1.00 . A A . 46 VAL H 1 1
11 31519 1 1 46 VAL HA H 19.015 8.303 -6.669 1.00 . A A . 46 VAL HA 1 1
11 31520 1 1 46 VAL HB H 17.496 10.321 -6.195 1.00 . A A . 46 VAL HB 1 1
11 31521 1 1 46 VAL HG11 H 16.793 8.474 -8.475 1.00 . A A . 46 VAL HG11 1 1
11 31522 1 1 46 VAL HG12 H 18.152 9.597 -8.436 1.00 . A A . 46 VAL HG12 1 1
11 31523 1 1 46 VAL HG13 H 16.498 10.214 -8.418 1.00 . A A . 46 VAL HG13 1 1
11 31524 1 1 46 VAL HG21 H 15.082 9.894 -6.462 1.00 . A A . 46 VAL HG21 1 1
11 31525 1 1 46 VAL HG22 H 15.722 9.175 -4.991 1.00 . A A . 46 VAL HG22 1 1
11 31526 1 1 46 VAL HG23 H 15.392 8.159 -6.392 1.00 . A A . 46 VAL HG23 1 1
11 31527 1 1 46 VAL N N 17.492 6.947 -6.145 1.00 . A A . 46 VAL N 1 1
11 31528 1 1 46 VAL O O 19.650 9.118 -4.435 1.00 . A A . 46 VAL O 1 1
11 31529 1 1 47 GLU C C 18.707 6.718 -1.912 1.00 . A A . 47 GLU C 1 1
11 31530 1 1 47 GLU CA C 18.255 8.126 -2.272 1.00 . A A . 47 GLU CA 1 1
11 31531 1 1 47 GLU CB C 17.132 8.562 -1.321 1.00 . A A . 47 GLU CB 1 1
11 31532 1 1 47 GLU CD C 17.616 11.054 -1.264 1.00 . A A . 47 GLU CD 1 1
11 31533 1 1 47 GLU CG C 16.594 9.971 -1.563 1.00 . A A . 47 GLU CG 1 1
11 31534 1 1 47 GLU H H 16.883 7.844 -3.852 1.00 . A A . 47 GLU H 1 1
11 31535 1 1 47 GLU HA H 19.101 8.796 -2.172 1.00 . A A . 47 GLU HA 1 1
11 31536 1 1 47 GLU HB2 H 16.310 7.871 -1.424 1.00 . A A . 47 GLU HB2 1 1
11 31537 1 1 47 GLU HB3 H 17.504 8.513 -0.302 1.00 . A A . 47 GLU HB3 1 1
11 31538 1 1 47 GLU HG2 H 16.278 10.062 -2.596 1.00 . A A . 47 GLU HG2 1 1
11 31539 1 1 47 GLU HG3 H 15.738 10.118 -0.921 1.00 . A A . 47 GLU HG3 1 1
11 31540 1 1 47 GLU N N 17.795 8.132 -3.657 1.00 . A A . 47 GLU N 1 1
11 31541 1 1 47 GLU O O 18.131 5.737 -2.384 1.00 . A A . 47 GLU O 1 1
11 31542 1 1 47 GLU OE1 O 17.721 11.462 -0.084 1.00 . A A . 47 GLU OE1 1 1
11 31543 1 1 47 GLU OE2 O 18.310 11.506 -2.202 1.00 . A A . 47 GLU OE2 1 1
11 31544 1 1 48 GLU C C 19.219 4.617 0.208 1.00 . A A . 48 GLU C 1 1
11 31545 1 1 48 GLU CA C 20.254 5.309 -0.674 1.00 . A A . 48 GLU CA 1 1
11 31546 1 1 48 GLU CB C 21.607 5.384 0.066 1.00 . A A . 48 GLU CB 1 1
11 31547 1 1 48 GLU CD C 24.085 5.713 -0.227 1.00 . A A . 48 GLU CD 1 1
11 31548 1 1 48 GLU CG C 22.702 6.096 -0.713 1.00 . A A . 48 GLU CG 1 1
11 31549 1 1 48 GLU H H 20.203 7.440 -0.816 1.00 . A A . 48 GLU H 1 1
11 31550 1 1 48 GLU HA H 20.376 4.705 -1.564 1.00 . A A . 48 GLU HA 1 1
11 31551 1 1 48 GLU HB2 H 21.476 5.889 1.014 1.00 . A A . 48 GLU HB2 1 1
11 31552 1 1 48 GLU HB3 H 21.951 4.377 0.266 1.00 . A A . 48 GLU HB3 1 1
11 31553 1 1 48 GLU HG2 H 22.618 5.833 -1.757 1.00 . A A . 48 GLU HG2 1 1
11 31554 1 1 48 GLU HG3 H 22.575 7.162 -0.597 1.00 . A A . 48 GLU HG3 1 1
11 31555 1 1 48 GLU N N 19.757 6.620 -1.109 1.00 . A A . 48 GLU N 1 1
11 31556 1 1 48 GLU O O 18.884 5.094 1.295 1.00 . A A . 48 GLU O 1 1
11 31557 1 1 48 GLU OE1 O 24.473 6.147 0.875 1.00 . A A . 48 GLU OE1 1 1
11 31558 1 1 48 GLU OE2 O 24.778 4.947 -0.935 1.00 . A A . 48 GLU OE2 1 1
11 31559 1 1 49 ILE C C 18.442 1.614 1.230 1.00 . A A . 49 ILE C 1 1
11 31560 1 1 49 ILE CA C 17.741 2.706 0.438 1.00 . A A . 49 ILE CA 1 1
11 31561 1 1 49 ILE CB C 16.737 2.058 -0.533 1.00 . A A . 49 ILE CB 1 1
11 31562 1 1 49 ILE CD1 C 15.666 2.478 -2.789 1.00 . A A . 49 ILE CD1 1 1
11 31563 1 1 49 ILE CG1 C 16.196 3.091 -1.517 1.00 . A A . 49 ILE CG1 1 1
11 31564 1 1 49 ILE CG2 C 15.597 1.420 0.239 1.00 . A A . 49 ILE CG2 1 1
11 31565 1 1 49 ILE H H 19.078 3.159 -1.134 1.00 . A A . 49 ILE H 1 1
11 31566 1 1 49 ILE HA H 17.206 3.355 1.112 1.00 . A A . 49 ILE HA 1 1
11 31567 1 1 49 ILE HB H 17.245 1.279 -1.079 1.00 . A A . 49 ILE HB 1 1
11 31568 1 1 49 ILE HD11 H 14.870 1.790 -2.551 1.00 . A A . 49 ILE HD11 1 1
11 31569 1 1 49 ILE HD12 H 16.462 1.949 -3.290 1.00 . A A . 49 ILE HD12 1 1
11 31570 1 1 49 ILE HD13 H 15.288 3.256 -3.436 1.00 . A A . 49 ILE HD13 1 1
11 31571 1 1 49 ILE HG12 H 15.388 3.635 -1.050 1.00 . A A . 49 ILE HG12 1 1
11 31572 1 1 49 ILE HG13 H 16.986 3.779 -1.782 1.00 . A A . 49 ILE HG13 1 1
11 31573 1 1 49 ILE HG21 H 14.801 1.163 -0.443 1.00 . A A . 49 ILE HG21 1 1
11 31574 1 1 49 ILE HG22 H 15.229 2.111 0.979 1.00 . A A . 49 ILE HG22 1 1
11 31575 1 1 49 ILE HG23 H 15.953 0.523 0.728 1.00 . A A . 49 ILE HG23 1 1
11 31576 1 1 49 ILE N N 18.726 3.489 -0.280 1.00 . A A . 49 ILE N 1 1
11 31577 1 1 49 ILE O O 19.255 0.873 0.675 1.00 . A A . 49 ILE O 1 1
11 31578 1 1 50 PRO C C 18.565 -0.912 2.762 1.00 . A A . 50 PRO C 1 1
11 31579 1 1 50 PRO CA C 18.731 0.470 3.388 1.00 . A A . 50 PRO CA 1 1
11 31580 1 1 50 PRO CB C 17.924 0.559 4.678 1.00 . A A . 50 PRO CB 1 1
11 31581 1 1 50 PRO CD C 17.305 2.444 3.306 1.00 . A A . 50 PRO CD 1 1
11 31582 1 1 50 PRO CG C 17.395 1.948 4.729 1.00 . A A . 50 PRO CG 1 1
11 31583 1 1 50 PRO HA H 19.777 0.648 3.597 1.00 . A A . 50 PRO HA 1 1
11 31584 1 1 50 PRO HB2 H 17.122 -0.164 4.651 1.00 . A A . 50 PRO HB2 1 1
11 31585 1 1 50 PRO HB3 H 18.568 0.354 5.519 1.00 . A A . 50 PRO HB3 1 1
11 31586 1 1 50 PRO HD2 H 16.285 2.396 2.956 1.00 . A A . 50 PRO HD2 1 1
11 31587 1 1 50 PRO HD3 H 17.677 3.457 3.241 1.00 . A A . 50 PRO HD3 1 1
11 31588 1 1 50 PRO HG2 H 16.415 1.939 5.183 1.00 . A A . 50 PRO HG2 1 1
11 31589 1 1 50 PRO HG3 H 18.066 2.573 5.302 1.00 . A A . 50 PRO HG3 1 1
11 31590 1 1 50 PRO N N 18.168 1.520 2.544 1.00 . A A . 50 PRO N 1 1
11 31591 1 1 50 PRO O O 17.528 -1.211 2.157 1.00 . A A . 50 PRO O 1 1
11 31592 1 1 51 PRO C C 18.465 -4.020 2.627 1.00 . A A . 51 PRO C 1 1
11 31593 1 1 51 PRO CA C 19.647 -3.106 2.298 1.00 . A A . 51 PRO CA 1 1
11 31594 1 1 51 PRO CB C 20.931 -3.716 2.872 1.00 . A A . 51 PRO CB 1 1
11 31595 1 1 51 PRO CD C 20.783 -1.507 3.740 1.00 . A A . 51 PRO CD 1 1
11 31596 1 1 51 PRO CG C 21.266 -2.886 4.063 1.00 . A A . 51 PRO CG 1 1
11 31597 1 1 51 PRO HA H 19.751 -3.038 1.226 1.00 . A A . 51 PRO HA 1 1
11 31598 1 1 51 PRO HB2 H 20.747 -4.743 3.144 1.00 . A A . 51 PRO HB2 1 1
11 31599 1 1 51 PRO HB3 H 21.715 -3.671 2.130 1.00 . A A . 51 PRO HB3 1 1
11 31600 1 1 51 PRO HD2 H 20.530 -0.969 4.643 1.00 . A A . 51 PRO HD2 1 1
11 31601 1 1 51 PRO HD3 H 21.525 -0.968 3.171 1.00 . A A . 51 PRO HD3 1 1
11 31602 1 1 51 PRO HG2 H 20.756 -3.272 4.935 1.00 . A A . 51 PRO HG2 1 1
11 31603 1 1 51 PRO HG3 H 22.334 -2.883 4.220 1.00 . A A . 51 PRO HG3 1 1
11 31604 1 1 51 PRO N N 19.584 -1.772 2.924 1.00 . A A . 51 PRO N 1 1
11 31605 1 1 51 PRO O O 18.379 -5.127 2.103 1.00 . A A . 51 PRO O 1 1
11 31606 1 1 52 GLY C C 15.169 -4.084 3.100 1.00 . A A . 52 GLY C 1 1
11 31607 1 1 52 GLY CA C 16.441 -4.401 3.869 1.00 . A A . 52 GLY CA 1 1
11 31608 1 1 52 GLY H H 17.665 -2.680 3.881 1.00 . A A . 52 GLY H 1 1
11 31609 1 1 52 GLY HA2 H 16.697 -5.436 3.697 1.00 . A A . 52 GLY HA2 1 1
11 31610 1 1 52 GLY HA3 H 16.250 -4.265 4.925 1.00 . A A . 52 GLY HA3 1 1
11 31611 1 1 52 GLY N N 17.566 -3.574 3.493 1.00 . A A . 52 GLY N 1 1
11 31612 1 1 52 GLY O O 14.362 -4.978 2.862 1.00 . A A . 52 GLY O 1 1
11 31613 1 1 53 ILE C C 13.746 -2.009 0.666 1.00 . A A . 53 ILE C 1 1
11 31614 1 1 53 ILE CA C 13.692 -2.421 2.138 1.00 . A A . 53 ILE CA 1 1
11 31615 1 1 53 ILE CB C 13.035 -1.284 2.946 1.00 . A A . 53 ILE CB 1 1
11 31616 1 1 53 ILE CD1 C 13.054 1.231 3.268 1.00 . A A . 53 ILE CD1 1 1
11 31617 1 1 53 ILE CG1 C 13.839 0.009 2.843 1.00 . A A . 53 ILE CG1 1 1
11 31618 1 1 53 ILE CG2 C 12.876 -1.697 4.400 1.00 . A A . 53 ILE CG2 1 1
11 31619 1 1 53 ILE H H 15.707 -2.176 2.792 1.00 . A A . 53 ILE H 1 1
11 31620 1 1 53 ILE HA H 13.041 -3.278 2.216 1.00 . A A . 53 ILE HA 1 1
11 31621 1 1 53 ILE HB H 12.052 -1.116 2.540 1.00 . A A . 53 ILE HB 1 1
11 31622 1 1 53 ILE HD11 H 13.659 2.114 3.133 1.00 . A A . 53 ILE HD11 1 1
11 31623 1 1 53 ILE HD12 H 12.778 1.136 4.308 1.00 . A A . 53 ILE HD12 1 1
11 31624 1 1 53 ILE HD13 H 12.157 1.310 2.664 1.00 . A A . 53 ILE HD13 1 1
11 31625 1 1 53 ILE HG12 H 14.709 -0.063 3.478 1.00 . A A . 53 ILE HG12 1 1
11 31626 1 1 53 ILE HG13 H 14.154 0.153 1.818 1.00 . A A . 53 ILE HG13 1 1
11 31627 1 1 53 ILE HG21 H 13.842 -1.960 4.804 1.00 . A A . 53 ILE HG21 1 1
11 31628 1 1 53 ILE HG22 H 12.214 -2.547 4.460 1.00 . A A . 53 ILE HG22 1 1
11 31629 1 1 53 ILE HG23 H 12.461 -0.874 4.965 1.00 . A A . 53 ILE HG23 1 1
11 31630 1 1 53 ILE N N 14.980 -2.825 2.698 1.00 . A A . 53 ILE N 1 1
11 31631 1 1 53 ILE O O 12.698 -1.775 0.074 1.00 . A A . 53 ILE O 1 1
11 31632 1 1 54 LEU C C 14.105 -2.299 -2.241 1.00 . A A . 54 LEU C 1 1
11 31633 1 1 54 LEU CA C 15.095 -1.560 -1.342 1.00 . A A . 54 LEU CA 1 1
11 31634 1 1 54 LEU CB C 16.531 -1.811 -1.840 1.00 . A A . 54 LEU CB 1 1
11 31635 1 1 54 LEU CD1 C 17.122 -3.928 -0.592 1.00 . A A . 54 LEU CD1 1 1
11 31636 1 1 54 LEU CD2 C 18.923 -2.405 -1.399 1.00 . A A . 54 LEU CD2 1 1
11 31637 1 1 54 LEU CG C 17.503 -2.478 -0.857 1.00 . A A . 54 LEU CG 1 1
11 31638 1 1 54 LEU H H 15.748 -1.964 0.635 1.00 . A A . 54 LEU H 1 1
11 31639 1 1 54 LEU HA H 14.888 -0.511 -1.439 1.00 . A A . 54 LEU HA 1 1
11 31640 1 1 54 LEU HB2 H 16.469 -2.435 -2.720 1.00 . A A . 54 LEU HB2 1 1
11 31641 1 1 54 LEU HB3 H 16.951 -0.859 -2.129 1.00 . A A . 54 LEU HB3 1 1
11 31642 1 1 54 LEU HD11 H 17.799 -4.348 0.141 1.00 . A A . 54 LEU HD11 1 1
11 31643 1 1 54 LEU HD12 H 17.194 -4.490 -1.510 1.00 . A A . 54 LEU HD12 1 1
11 31644 1 1 54 LEU HD13 H 16.110 -3.973 -0.217 1.00 . A A . 54 LEU HD13 1 1
11 31645 1 1 54 LEU HD21 H 18.974 -2.940 -2.335 1.00 . A A . 54 LEU HD21 1 1
11 31646 1 1 54 LEU HD22 H 19.604 -2.852 -0.690 1.00 . A A . 54 LEU HD22 1 1
11 31647 1 1 54 LEU HD23 H 19.196 -1.371 -1.559 1.00 . A A . 54 LEU HD23 1 1
11 31648 1 1 54 LEU HG H 17.476 -1.950 0.084 1.00 . A A . 54 LEU HG 1 1
11 31649 1 1 54 LEU N N 14.944 -1.896 0.088 1.00 . A A . 54 LEU N 1 1
11 31650 1 1 54 LEU O O 13.082 -1.740 -2.632 1.00 . A A . 54 LEU O 1 1
11 31651 1 1 55 ASN C C 12.312 -4.860 -2.539 1.00 . A A . 55 ASN C 1 1
11 31652 1 1 55 ASN CA C 13.482 -4.359 -3.387 1.00 . A A . 55 ASN CA 1 1
11 31653 1 1 55 ASN CB C 14.229 -5.540 -4.019 1.00 . A A . 55 ASN CB 1 1
11 31654 1 1 55 ASN CG C 15.381 -5.088 -4.906 1.00 . A A . 55 ASN CG 1 1
11 31655 1 1 55 ASN H H 15.276 -3.920 -2.365 1.00 . A A . 55 ASN H 1 1
11 31656 1 1 55 ASN HA H 13.098 -3.729 -4.176 1.00 . A A . 55 ASN HA 1 1
11 31657 1 1 55 ASN HB2 H 14.622 -6.174 -3.238 1.00 . A A . 55 ASN HB2 1 1
11 31658 1 1 55 ASN HB3 H 13.534 -6.111 -4.623 1.00 . A A . 55 ASN HB3 1 1
11 31659 1 1 55 ASN HD21 H 16.666 -5.190 -3.387 1.00 . A A . 55 ASN HD21 1 1
11 31660 1 1 55 ASN HD22 H 17.331 -4.681 -4.892 1.00 . A A . 55 ASN HD22 1 1
11 31661 1 1 55 ASN N N 14.401 -3.548 -2.583 1.00 . A A . 55 ASN N 1 1
11 31662 1 1 55 ASN ND2 N 16.580 -4.977 -4.335 1.00 . A A . 55 ASN ND2 1 1
11 31663 1 1 55 ASN O O 11.717 -5.902 -2.813 1.00 . A A . 55 ASN O 1 1
11 31664 1 1 55 ASN OD1 O 15.203 -4.851 -6.098 1.00 . A A . 55 ASN OD1 1 1
11 31665 1 1 56 LYS C C 9.938 -3.212 -0.684 1.00 . A A . 56 LYS C 1 1
11 31666 1 1 56 LYS CA C 10.917 -4.369 -0.594 1.00 . A A . 56 LYS CA 1 1
11 31667 1 1 56 LYS CB C 11.402 -4.571 0.844 1.00 . A A . 56 LYS CB 1 1
11 31668 1 1 56 LYS CD C 13.109 -6.369 0.318 1.00 . A A . 56 LYS CD 1 1
11 31669 1 1 56 LYS CE C 13.565 -7.781 0.640 1.00 . A A . 56 LYS CE 1 1
11 31670 1 1 56 LYS CG C 11.883 -5.990 1.133 1.00 . A A . 56 LYS CG 1 1
11 31671 1 1 56 LYS H H 12.604 -3.342 -1.288 1.00 . A A . 56 LYS H 1 1
11 31672 1 1 56 LYS HA H 10.354 -5.247 -0.884 1.00 . A A . 56 LYS HA 1 1
11 31673 1 1 56 LYS HB2 H 12.220 -3.891 1.034 1.00 . A A . 56 LYS HB2 1 1
11 31674 1 1 56 LYS HB3 H 10.593 -4.344 1.520 1.00 . A A . 56 LYS HB3 1 1
11 31675 1 1 56 LYS HD2 H 12.864 -6.310 -0.731 1.00 . A A . 56 LYS HD2 1 1
11 31676 1 1 56 LYS HD3 H 13.909 -5.680 0.545 1.00 . A A . 56 LYS HD3 1 1
11 31677 1 1 56 LYS HE2 H 12.702 -8.431 0.629 1.00 . A A . 56 LYS HE2 1 1
11 31678 1 1 56 LYS HE3 H 14.267 -8.101 -0.115 1.00 . A A . 56 LYS HE3 1 1
11 31679 1 1 56 LYS HG2 H 12.125 -6.074 2.182 1.00 . A A . 56 LYS HG2 1 1
11 31680 1 1 56 LYS HG3 H 11.081 -6.678 0.892 1.00 . A A . 56 LYS HG3 1 1
11 31681 1 1 56 LYS HZ1 H 15.172 -7.447 1.934 1.00 . A A . 56 LYS HZ1 1 1
11 31682 1 1 56 LYS HZ2 H 14.301 -8.863 2.271 1.00 . A A . 56 LYS HZ2 1 1
11 31683 1 1 56 LYS HZ3 H 13.657 -7.350 2.684 1.00 . A A . 56 LYS HZ3 1 1
11 31684 1 1 56 LYS N N 12.035 -4.126 -1.479 1.00 . A A . 56 LYS N 1 1
11 31685 1 1 56 LYS NZ N 14.215 -7.863 1.977 1.00 . A A . 56 LYS NZ 1 1
11 31686 1 1 56 LYS O O 9.097 -3.024 0.194 1.00 . A A . 56 LYS O 1 1
11 31687 1 1 57 GLU C C 7.648 -2.066 -2.137 1.00 . A A . 57 GLU C 1 1
11 31688 1 1 57 GLU CA C 9.055 -1.452 -2.131 1.00 . A A . 57 GLU CA 1 1
11 31689 1 1 57 GLU CB C 9.393 -0.846 -3.509 1.00 . A A . 57 GLU CB 1 1
11 31690 1 1 57 GLU CD C 9.532 -3.023 -4.821 1.00 . A A . 57 GLU CD 1 1
11 31691 1 1 57 GLU CG C 10.229 -1.738 -4.426 1.00 . A A . 57 GLU CG 1 1
11 31692 1 1 57 GLU H H 10.873 -2.523 -2.307 1.00 . A A . 57 GLU H 1 1
11 31693 1 1 57 GLU HA H 9.112 -0.657 -1.398 1.00 . A A . 57 GLU HA 1 1
11 31694 1 1 57 GLU HB2 H 8.471 -0.616 -4.022 1.00 . A A . 57 GLU HB2 1 1
11 31695 1 1 57 GLU HB3 H 9.938 0.074 -3.351 1.00 . A A . 57 GLU HB3 1 1
11 31696 1 1 57 GLU HG2 H 10.460 -1.187 -5.324 1.00 . A A . 57 GLU HG2 1 1
11 31697 1 1 57 GLU HG3 H 11.149 -1.988 -3.916 1.00 . A A . 57 GLU HG3 1 1
11 31698 1 1 57 GLU N N 10.057 -2.447 -1.762 1.00 . A A . 57 GLU N 1 1
11 31699 1 1 57 GLU O O 6.676 -1.445 -1.702 1.00 . A A . 57 GLU O 1 1
11 31700 1 1 57 GLU OE1 O 8.769 -3.011 -5.803 1.00 . A A . 57 GLU OE1 1 1
11 31701 1 1 57 GLU OE2 O 9.739 -4.048 -4.136 1.00 . A A . 57 GLU OE2 1 1
11 31702 1 1 58 HIS C C 5.890 -4.619 -1.322 1.00 . A A . 58 HIS C 1 1
11 31703 1 1 58 HIS CA C 6.318 -4.056 -2.687 1.00 . A A . 58 HIS CA 1 1
11 31704 1 1 58 HIS CB C 6.424 -5.184 -3.735 1.00 . A A . 58 HIS CB 1 1
11 31705 1 1 58 HIS CD2 C 7.000 -7.594 -2.982 1.00 . A A . 58 HIS CD2 1 1
11 31706 1 1 58 HIS CE1 C 9.172 -7.498 -3.217 1.00 . A A . 58 HIS CE1 1 1
11 31707 1 1 58 HIS CG C 7.310 -6.344 -3.393 1.00 . A A . 58 HIS CG 1 1
11 31708 1 1 58 HIS H H 8.405 -3.748 -2.904 1.00 . A A . 58 HIS H 1 1
11 31709 1 1 58 HIS HA H 5.552 -3.379 -3.058 1.00 . A A . 58 HIS HA 1 1
11 31710 1 1 58 HIS HB2 H 5.438 -5.580 -3.912 1.00 . A A . 58 HIS HB2 1 1
11 31711 1 1 58 HIS HB3 H 6.792 -4.757 -4.658 1.00 . A A . 58 HIS HB3 1 1
11 31712 1 1 58 HIS HD1 H 9.218 -5.534 -3.828 1.00 . A A . 58 HIS HD1 1 1
11 31713 1 1 58 HIS HD2 H 6.010 -7.967 -2.765 1.00 . A A . 58 HIS HD2 1 1
11 31714 1 1 58 HIS HE1 H 10.221 -7.758 -3.201 1.00 . A A . 58 HIS HE1 1 1
11 31715 1 1 58 HIS HE2 H 8.226 -9.283 -2.911 1.00 . A A . 58 HIS HE2 1 1
11 31716 1 1 58 HIS N N 7.574 -3.316 -2.598 1.00 . A A . 58 HIS N 1 1
11 31717 1 1 58 HIS ND1 N 8.678 -6.318 -3.528 1.00 . A A . 58 HIS ND1 1 1
11 31718 1 1 58 HIS NE2 N 8.173 -8.300 -2.883 1.00 . A A . 58 HIS NE2 1 1
11 31719 1 1 58 HIS O O 4.853 -5.270 -1.207 1.00 . A A . 58 HIS O 1 1
11 31720 1 1 59 ILE C C 5.914 -3.480 1.804 1.00 . A A . 59 ILE C 1 1
11 31721 1 1 59 ILE CA C 6.351 -4.744 1.076 1.00 . A A . 59 ILE CA 1 1
11 31722 1 1 59 ILE CB C 7.523 -5.396 1.863 1.00 . A A . 59 ILE CB 1 1
11 31723 1 1 59 ILE CD1 C 8.630 -6.902 0.124 1.00 . A A . 59 ILE CD1 1 1
11 31724 1 1 59 ILE CG1 C 7.804 -6.822 1.384 1.00 . A A . 59 ILE CG1 1 1
11 31725 1 1 59 ILE CG2 C 7.220 -5.401 3.354 1.00 . A A . 59 ILE CG2 1 1
11 31726 1 1 59 ILE H H 7.553 -3.911 -0.436 1.00 . A A . 59 ILE H 1 1
11 31727 1 1 59 ILE HA H 5.522 -5.438 1.062 1.00 . A A . 59 ILE HA 1 1
11 31728 1 1 59 ILE HB H 8.404 -4.793 1.706 1.00 . A A . 59 ILE HB 1 1
11 31729 1 1 59 ILE HD11 H 8.749 -7.935 -0.168 1.00 . A A . 59 ILE HD11 1 1
11 31730 1 1 59 ILE HD12 H 9.603 -6.466 0.305 1.00 . A A . 59 ILE HD12 1 1
11 31731 1 1 59 ILE HD13 H 8.134 -6.358 -0.666 1.00 . A A . 59 ILE HD13 1 1
11 31732 1 1 59 ILE HG12 H 8.334 -7.355 2.160 1.00 . A A . 59 ILE HG12 1 1
11 31733 1 1 59 ILE HG13 H 6.864 -7.320 1.196 1.00 . A A . 59 ILE HG13 1 1
11 31734 1 1 59 ILE HG21 H 8.039 -5.855 3.892 1.00 . A A . 59 ILE HG21 1 1
11 31735 1 1 59 ILE HG22 H 6.313 -5.961 3.537 1.00 . A A . 59 ILE HG22 1 1
11 31736 1 1 59 ILE HG23 H 7.088 -4.384 3.688 1.00 . A A . 59 ILE HG23 1 1
11 31737 1 1 59 ILE N N 6.709 -4.392 -0.294 1.00 . A A . 59 ILE N 1 1
11 31738 1 1 59 ILE O O 4.823 -3.420 2.367 1.00 . A A . 59 ILE O 1 1
11 31739 1 1 60 ILE C C 5.138 -0.622 1.958 1.00 . A A . 60 ILE C 1 1
11 31740 1 1 60 ILE CA C 6.512 -1.158 2.346 1.00 . A A . 60 ILE CA 1 1
11 31741 1 1 60 ILE CB C 7.579 -0.089 1.997 1.00 . A A . 60 ILE CB 1 1
11 31742 1 1 60 ILE CD1 C 9.152 -1.064 3.763 1.00 . A A . 60 ILE CD1 1 1
11 31743 1 1 60 ILE CG1 C 8.997 -0.582 2.330 1.00 . A A . 60 ILE CG1 1 1
11 31744 1 1 60 ILE CG2 C 7.279 1.197 2.761 1.00 . A A . 60 ILE CG2 1 1
11 31745 1 1 60 ILE H H 7.586 -2.590 1.190 1.00 . A A . 60 ILE H 1 1
11 31746 1 1 60 ILE HA H 6.461 -1.243 3.422 1.00 . A A . 60 ILE HA 1 1
11 31747 1 1 60 ILE HB H 7.516 0.126 0.940 1.00 . A A . 60 ILE HB 1 1
11 31748 1 1 60 ILE HD11 H 8.715 -0.341 4.438 1.00 . A A . 60 ILE HD11 1 1
11 31749 1 1 60 ILE HD12 H 10.201 -1.190 3.995 1.00 . A A . 60 ILE HD12 1 1
11 31750 1 1 60 ILE HD13 H 8.644 -2.009 3.876 1.00 . A A . 60 ILE HD13 1 1
11 31751 1 1 60 ILE HG12 H 9.248 -1.402 1.674 1.00 . A A . 60 ILE HG12 1 1
11 31752 1 1 60 ILE HG13 H 9.705 0.227 2.169 1.00 . A A . 60 ILE HG13 1 1
11 31753 1 1 60 ILE HG21 H 7.552 1.070 3.798 1.00 . A A . 60 ILE HG21 1 1
11 31754 1 1 60 ILE HG22 H 6.218 1.417 2.701 1.00 . A A . 60 ILE HG22 1 1
11 31755 1 1 60 ILE HG23 H 7.844 2.012 2.335 1.00 . A A . 60 ILE HG23 1 1
11 31756 1 1 60 ILE N N 6.773 -2.461 1.728 1.00 . A A . 60 ILE N 1 1
11 31757 1 1 60 ILE O O 4.404 -0.157 2.830 1.00 . A A . 60 ILE O 1 1
11 31758 1 1 61 PHE C C 2.564 -1.231 -0.346 1.00 . A A . 61 PHE C 1 1
11 31759 1 1 61 PHE CA C 3.430 -0.174 0.335 1.00 . A A . 61 PHE CA 1 1
11 31760 1 1 61 PHE CB C 3.560 1.059 -0.556 1.00 . A A . 61 PHE CB 1 1
11 31761 1 1 61 PHE CD1 C 2.147 2.721 0.674 1.00 . A A . 61 PHE CD1 1 1
11 31762 1 1 61 PHE CD2 C 4.481 3.168 0.468 1.00 . A A . 61 PHE CD2 1 1
11 31763 1 1 61 PHE CE1 C 1.979 3.893 1.385 1.00 . A A . 61 PHE CE1 1 1
11 31764 1 1 61 PHE CE2 C 4.319 4.341 1.180 1.00 . A A . 61 PHE CE2 1 1
11 31765 1 1 61 PHE CG C 3.396 2.344 0.207 1.00 . A A . 61 PHE CG 1 1
11 31766 1 1 61 PHE CZ C 3.067 4.704 1.639 1.00 . A A . 61 PHE CZ 1 1
11 31767 1 1 61 PHE H H 5.323 -1.030 -0.019 1.00 . A A . 61 PHE H 1 1
11 31768 1 1 61 PHE HA H 2.957 0.142 1.253 1.00 . A A . 61 PHE HA 1 1
11 31769 1 1 61 PHE HB2 H 4.537 1.064 -1.016 1.00 . A A . 61 PHE HB2 1 1
11 31770 1 1 61 PHE HB3 H 2.804 1.024 -1.319 1.00 . A A . 61 PHE HB3 1 1
11 31771 1 1 61 PHE HD1 H 1.297 2.087 0.476 1.00 . A A . 61 PHE HD1 1 1
11 31772 1 1 61 PHE HD2 H 5.460 2.886 0.109 1.00 . A A . 61 PHE HD2 1 1
11 31773 1 1 61 PHE HE1 H 0.997 4.175 1.740 1.00 . A A . 61 PHE HE1 1 1
11 31774 1 1 61 PHE HE2 H 5.171 4.980 1.376 1.00 . A A . 61 PHE HE2 1 1
11 31775 1 1 61 PHE HZ H 2.940 5.620 2.195 1.00 . A A . 61 PHE HZ 1 1
11 31776 1 1 61 PHE N N 4.748 -0.678 0.694 1.00 . A A . 61 PHE N 1 1
11 31777 1 1 61 PHE O O 1.443 -0.942 -0.769 1.00 . A A . 61 PHE O 1 1
11 31778 1 1 62 GLY C C 2.118 -3.278 -2.589 1.00 . A A . 62 GLY C 1 1
11 31779 1 1 62 GLY CA C 2.323 -3.515 -1.099 1.00 . A A . 62 GLY CA 1 1
11 31780 1 1 62 GLY H H 3.970 -2.642 -0.093 1.00 . A A . 62 GLY H 1 1
11 31781 1 1 62 GLY HA2 H 2.851 -4.448 -0.966 1.00 . A A . 62 GLY HA2 1 1
11 31782 1 1 62 GLY HA3 H 1.357 -3.591 -0.622 1.00 . A A . 62 GLY HA3 1 1
11 31783 1 1 62 GLY N N 3.077 -2.453 -0.455 1.00 . A A . 62 GLY N 1 1
11 31784 1 1 62 GLY O O 3.075 -3.059 -3.331 1.00 . A A . 62 GLY O 1 1
11 31785 1 1 63 ASN C C -0.369 -1.880 -4.591 1.00 . A A . 63 ASN C 1 1
11 31786 1 1 63 ASN CA C 0.509 -3.126 -4.422 1.00 . A A . 63 ASN CA 1 1
11 31787 1 1 63 ASN CB C -0.239 -4.359 -4.940 1.00 . A A . 63 ASN CB 1 1
11 31788 1 1 63 ASN CG C -0.393 -4.357 -6.453 1.00 . A A . 63 ASN CG 1 1
11 31789 1 1 63 ASN H H 0.146 -3.433 -2.360 1.00 . A A . 63 ASN H 1 1
11 31790 1 1 63 ASN HA H 1.417 -3.013 -5.001 1.00 . A A . 63 ASN HA 1 1
11 31791 1 1 63 ASN HB2 H 0.306 -5.247 -4.654 1.00 . A A . 63 ASN HB2 1 1
11 31792 1 1 63 ASN HB3 H -1.222 -4.387 -4.496 1.00 . A A . 63 ASN HB3 1 1
11 31793 1 1 63 ASN HD21 H -2.143 -5.280 -6.306 1.00 . A A . 63 ASN HD21 1 1
11 31794 1 1 63 ASN HD22 H -1.628 -4.912 -7.910 1.00 . A A . 63 ASN HD22 1 1
11 31795 1 1 63 ASN N N 0.862 -3.308 -3.017 1.00 . A A . 63 ASN N 1 1
11 31796 1 1 63 ASN ND2 N -1.497 -4.907 -6.935 1.00 . A A . 63 ASN ND2 1 1
11 31797 1 1 63 ASN O O -1.384 -1.909 -5.282 1.00 . A A . 63 ASN O 1 1
11 31798 1 1 63 ASN OD1 O 0.470 -3.861 -7.177 1.00 . A A . 63 ASN OD1 1 1
11 31799 1 1 64 ILE C C -0.899 1.083 -5.308 1.00 . A A . 64 ILE C 1 1
11 31800 1 1 64 ILE CA C -0.805 0.427 -3.924 1.00 . A A . 64 ILE CA 1 1
11 31801 1 1 64 ILE CB C -0.263 1.462 -2.916 1.00 . A A . 64 ILE CB 1 1
11 31802 1 1 64 ILE CD1 C -0.816 3.942 -2.548 1.00 . A A . 64 ILE CD1 1 1
11 31803 1 1 64 ILE CG1 C -1.338 2.523 -2.627 1.00 . A A . 64 ILE CG1 1 1
11 31804 1 1 64 ILE CG2 C 1.024 2.094 -3.444 1.00 . A A . 64 ILE CG2 1 1
11 31805 1 1 64 ILE H H 0.870 -0.787 -3.455 1.00 . A A . 64 ILE H 1 1
11 31806 1 1 64 ILE HA H -1.798 0.136 -3.618 1.00 . A A . 64 ILE HA 1 1
11 31807 1 1 64 ILE HB H -0.026 0.944 -1.999 1.00 . A A . 64 ILE HB 1 1
11 31808 1 1 64 ILE HD11 H -1.626 4.610 -2.297 1.00 . A A . 64 ILE HD11 1 1
11 31809 1 1 64 ILE HD12 H -0.401 4.225 -3.506 1.00 . A A . 64 ILE HD12 1 1
11 31810 1 1 64 ILE HD13 H -0.050 4.004 -1.790 1.00 . A A . 64 ILE HD13 1 1
11 31811 1 1 64 ILE HG12 H -2.082 2.491 -3.408 1.00 . A A . 64 ILE HG12 1 1
11 31812 1 1 64 ILE HG13 H -1.807 2.289 -1.681 1.00 . A A . 64 ILE HG13 1 1
11 31813 1 1 64 ILE HG21 H 1.412 2.787 -2.713 1.00 . A A . 64 ILE HG21 1 1
11 31814 1 1 64 ILE HG22 H 0.813 2.621 -4.363 1.00 . A A . 64 ILE HG22 1 1
11 31815 1 1 64 ILE HG23 H 1.754 1.321 -3.635 1.00 . A A . 64 ILE HG23 1 1
11 31816 1 1 64 ILE N N 0.019 -0.783 -3.943 1.00 . A A . 64 ILE N 1 1
11 31817 1 1 64 ILE O O -1.844 1.826 -5.588 1.00 . A A . 64 ILE O 1 1
11 31818 1 1 65 GLN C C -1.142 1.071 -8.278 1.00 . A A . 65 GLN C 1 1
11 31819 1 1 65 GLN CA C 0.130 1.400 -7.500 1.00 . A A . 65 GLN CA 1 1
11 31820 1 1 65 GLN CB C 1.373 0.898 -8.250 1.00 . A A . 65 GLN CB 1 1
11 31821 1 1 65 GLN CD C 1.029 1.761 -10.621 1.00 . A A . 65 GLN CD 1 1
11 31822 1 1 65 GLN CG C 1.862 1.828 -9.355 1.00 . A A . 65 GLN CG 1 1
11 31823 1 1 65 GLN H H 0.782 0.177 -5.893 1.00 . A A . 65 GLN H 1 1
11 31824 1 1 65 GLN HA H 0.199 2.473 -7.378 1.00 . A A . 65 GLN HA 1 1
11 31825 1 1 65 GLN HB2 H 2.178 0.765 -7.540 1.00 . A A . 65 GLN HB2 1 1
11 31826 1 1 65 GLN HB3 H 1.144 -0.059 -8.698 1.00 . A A . 65 GLN HB3 1 1
11 31827 1 1 65 GLN HE21 H 1.521 3.637 -11.060 1.00 . A A . 65 GLN HE21 1 1
11 31828 1 1 65 GLN HE22 H 0.465 2.849 -12.179 1.00 . A A . 65 GLN HE22 1 1
11 31829 1 1 65 GLN HG2 H 1.830 2.840 -8.985 1.00 . A A . 65 GLN HG2 1 1
11 31830 1 1 65 GLN HG3 H 2.883 1.568 -9.599 1.00 . A A . 65 GLN HG3 1 1
11 31831 1 1 65 GLN N N 0.077 0.800 -6.167 1.00 . A A . 65 GLN N 1 1
11 31832 1 1 65 GLN NE2 N 1.002 2.856 -11.363 1.00 . A A . 65 GLN NE2 1 1
11 31833 1 1 65 GLN O O -1.720 1.931 -8.944 1.00 . A A . 65 GLN O 1 1
11 31834 1 1 65 GLN OE1 O 0.438 0.732 -10.941 1.00 . A A . 65 GLN OE1 1 1
11 31835 1 1 66 GLU C C -4.027 0.046 -8.324 1.00 . A A . 66 GLU C 1 1
11 31836 1 1 66 GLU CA C -2.771 -0.648 -8.856 1.00 . A A . 66 GLU CA 1 1
11 31837 1 1 66 GLU CB C -2.902 -2.163 -8.680 1.00 . A A . 66 GLU CB 1 1
11 31838 1 1 66 GLU CD C -3.962 -4.313 -9.456 1.00 . A A . 66 GLU CD 1 1
11 31839 1 1 66 GLU CG C -3.743 -2.843 -9.746 1.00 . A A . 66 GLU CG 1 1
11 31840 1 1 66 GLU H H -1.113 -0.784 -7.551 1.00 . A A . 66 GLU H 1 1
11 31841 1 1 66 GLU HA H -2.665 -0.404 -9.903 1.00 . A A . 66 GLU HA 1 1
11 31842 1 1 66 GLU HB2 H -1.915 -2.607 -8.695 1.00 . A A . 66 GLU HB2 1 1
11 31843 1 1 66 GLU HB3 H -3.360 -2.358 -7.720 1.00 . A A . 66 GLU HB3 1 1
11 31844 1 1 66 GLU HG2 H -4.703 -2.353 -9.804 1.00 . A A . 66 GLU HG2 1 1
11 31845 1 1 66 GLU HG3 H -3.237 -2.753 -10.697 1.00 . A A . 66 GLU HG3 1 1
11 31846 1 1 66 GLU N N -1.590 -0.169 -8.146 1.00 . A A . 66 GLU N 1 1
11 31847 1 1 66 GLU O O -4.958 0.335 -9.073 1.00 . A A . 66 GLU O 1 1
11 31848 1 1 66 GLU OE1 O -2.965 -5.069 -9.429 1.00 . A A . 66 GLU OE1 1 1
11 31849 1 1 66 GLU OE2 O -5.124 -4.715 -9.245 1.00 . A A . 66 GLU OE2 1 1
11 31850 1 1 67 ILE C C -5.495 2.309 -6.953 1.00 . A A . 67 ILE C 1 1
11 31851 1 1 67 ILE CA C -5.190 0.926 -6.375 1.00 . A A . 67 ILE CA 1 1
11 31852 1 1 67 ILE CB C -5.000 1.049 -4.844 1.00 . A A . 67 ILE CB 1 1
11 31853 1 1 67 ILE CD1 C -5.143 -1.433 -4.186 1.00 . A A . 67 ILE CD1 1 1
11 31854 1 1 67 ILE CG1 C -4.288 -0.183 -4.258 1.00 . A A . 67 ILE CG1 1 1
11 31855 1 1 67 ILE CG2 C -6.349 1.243 -4.169 1.00 . A A . 67 ILE CG2 1 1
11 31856 1 1 67 ILE H H -3.232 0.135 -6.497 1.00 . A A . 67 ILE H 1 1
11 31857 1 1 67 ILE HA H -6.058 0.314 -6.570 1.00 . A A . 67 ILE HA 1 1
11 31858 1 1 67 ILE HB H -4.403 1.928 -4.650 1.00 . A A . 67 ILE HB 1 1
11 31859 1 1 67 ILE HD11 H -5.473 -1.703 -5.177 1.00 . A A . 67 ILE HD11 1 1
11 31860 1 1 67 ILE HD12 H -6.003 -1.247 -3.559 1.00 . A A . 67 ILE HD12 1 1
11 31861 1 1 67 ILE HD13 H -4.564 -2.243 -3.765 1.00 . A A . 67 ILE HD13 1 1
11 31862 1 1 67 ILE HG12 H -3.428 -0.413 -4.867 1.00 . A A . 67 ILE HG12 1 1
11 31863 1 1 67 ILE HG13 H -3.957 0.051 -3.255 1.00 . A A . 67 ILE HG13 1 1
11 31864 1 1 67 ILE HG21 H -6.824 2.130 -4.562 1.00 . A A . 67 ILE HG21 1 1
11 31865 1 1 67 ILE HG22 H -6.206 1.354 -3.104 1.00 . A A . 67 ILE HG22 1 1
11 31866 1 1 67 ILE HG23 H -6.976 0.385 -4.360 1.00 . A A . 67 ILE HG23 1 1
11 31867 1 1 67 ILE N N -4.031 0.329 -7.028 1.00 . A A . 67 ILE N 1 1
11 31868 1 1 67 ILE O O -6.651 2.594 -7.274 1.00 . A A . 67 ILE O 1 1
11 31869 1 1 68 TYR C C -5.353 4.395 -9.021 1.00 . A A . 68 TYR C 1 1
11 31870 1 1 68 TYR CA C -4.670 4.493 -7.669 1.00 . A A . 68 TYR CA 1 1
11 31871 1 1 68 TYR CB C -3.323 5.210 -7.818 1.00 . A A . 68 TYR CB 1 1
11 31872 1 1 68 TYR CD1 C -4.187 7.354 -8.866 1.00 . A A . 68 TYR CD1 1 1
11 31873 1 1 68 TYR CD2 C -2.413 6.200 -9.954 1.00 . A A . 68 TYR CD2 1 1
11 31874 1 1 68 TYR CE1 C -4.176 8.316 -9.862 1.00 . A A . 68 TYR CE1 1 1
11 31875 1 1 68 TYR CE2 C -2.393 7.157 -10.946 1.00 . A A . 68 TYR CE2 1 1
11 31876 1 1 68 TYR CG C -3.307 6.281 -8.896 1.00 . A A . 68 TYR CG 1 1
11 31877 1 1 68 TYR CZ C -3.275 8.212 -10.899 1.00 . A A . 68 TYR CZ 1 1
11 31878 1 1 68 TYR H H -3.624 2.971 -6.642 1.00 . A A . 68 TYR H 1 1
11 31879 1 1 68 TYR HA H -5.291 5.065 -6.999 1.00 . A A . 68 TYR HA 1 1
11 31880 1 1 68 TYR HB2 H -3.071 5.681 -6.881 1.00 . A A . 68 TYR HB2 1 1
11 31881 1 1 68 TYR HB3 H -2.564 4.483 -8.065 1.00 . A A . 68 TYR HB3 1 1
11 31882 1 1 68 TYR HD1 H -4.888 7.430 -8.052 1.00 . A A . 68 TYR HD1 1 1
11 31883 1 1 68 TYR HD2 H -1.722 5.372 -9.993 1.00 . A A . 68 TYR HD2 1 1
11 31884 1 1 68 TYR HE1 H -4.870 9.141 -9.825 1.00 . A A . 68 TYR HE1 1 1
11 31885 1 1 68 TYR HE2 H -1.685 7.076 -11.759 1.00 . A A . 68 TYR HE2 1 1
11 31886 1 1 68 TYR HH H -3.302 10.045 -11.501 1.00 . A A . 68 TYR HH 1 1
11 31887 1 1 68 TYR N N -4.486 3.176 -7.055 1.00 . A A . 68 TYR N 1 1
11 31888 1 1 68 TYR O O -6.442 4.945 -9.212 1.00 . A A . 68 TYR O 1 1
11 31889 1 1 68 TYR OH O -3.257 9.165 -11.895 1.00 . A A . 68 TYR OH 1 1
11 31890 1 1 69 ASP C C -6.613 3.149 -11.376 1.00 . A A . 69 ASP C 1 1
11 31891 1 1 69 ASP CA C -5.172 3.620 -11.318 1.00 . A A . 69 ASP CA 1 1
11 31892 1 1 69 ASP CB C -4.290 2.686 -12.153 1.00 . A A . 69 ASP CB 1 1
11 31893 1 1 69 ASP CG C -4.726 2.627 -13.612 1.00 . A A . 69 ASP CG 1 1
11 31894 1 1 69 ASP H H -3.900 3.200 -9.665 1.00 . A A . 69 ASP H 1 1
11 31895 1 1 69 ASP HA H -5.082 4.623 -11.708 1.00 . A A . 69 ASP HA 1 1
11 31896 1 1 69 ASP HB2 H -3.268 3.039 -12.116 1.00 . A A . 69 ASP HB2 1 1
11 31897 1 1 69 ASP HB3 H -4.340 1.688 -11.738 1.00 . A A . 69 ASP HB3 1 1
11 31898 1 1 69 ASP N N -4.711 3.681 -9.936 1.00 . A A . 69 ASP N 1 1
11 31899 1 1 69 ASP O O -7.479 3.810 -11.940 1.00 . A A . 69 ASP O 1 1
11 31900 1 1 69 ASP OD1 O -5.567 1.764 -13.956 1.00 . A A . 69 ASP OD1 1 1
11 31901 1 1 69 ASP OD2 O -4.223 3.438 -14.422 1.00 . A A . 69 ASP OD2 1 1
11 31902 1 1 70 PHE C C -9.272 2.189 -10.184 1.00 . A A . 70 PHE C 1 1
11 31903 1 1 70 PHE CA C -8.154 1.365 -10.817 1.00 . A A . 70 PHE CA 1 1
11 31904 1 1 70 PHE CB C -8.080 -0.028 -10.192 1.00 . A A . 70 PHE CB 1 1
11 31905 1 1 70 PHE CD1 C -6.193 -0.929 -11.600 1.00 . A A . 70 PHE CD1 1 1
11 31906 1 1 70 PHE CD2 C -8.238 -2.152 -11.523 1.00 . A A . 70 PHE CD2 1 1
11 31907 1 1 70 PHE CE1 C -5.659 -1.870 -12.461 1.00 . A A . 70 PHE CE1 1 1
11 31908 1 1 70 PHE CE2 C -7.708 -3.096 -12.381 1.00 . A A . 70 PHE CE2 1 1
11 31909 1 1 70 PHE CG C -7.490 -1.058 -11.120 1.00 . A A . 70 PHE CG 1 1
11 31910 1 1 70 PHE CZ C -6.417 -2.955 -12.851 1.00 . A A . 70 PHE CZ 1 1
11 31911 1 1 70 PHE H H -6.165 1.642 -10.145 1.00 . A A . 70 PHE H 1 1
11 31912 1 1 70 PHE HA H -8.339 1.240 -11.877 1.00 . A A . 70 PHE HA 1 1
11 31913 1 1 70 PHE HB2 H -7.467 0.012 -9.302 1.00 . A A . 70 PHE HB2 1 1
11 31914 1 1 70 PHE HB3 H -9.077 -0.350 -9.924 1.00 . A A . 70 PHE HB3 1 1
11 31915 1 1 70 PHE HD1 H -5.596 -0.080 -11.295 1.00 . A A . 70 PHE HD1 1 1
11 31916 1 1 70 PHE HD2 H -9.248 -2.265 -11.158 1.00 . A A . 70 PHE HD2 1 1
11 31917 1 1 70 PHE HE1 H -4.649 -1.756 -12.827 1.00 . A A . 70 PHE HE1 1 1
11 31918 1 1 70 PHE HE2 H -8.303 -3.945 -12.686 1.00 . A A . 70 PHE HE2 1 1
11 31919 1 1 70 PHE HZ H -6.000 -3.691 -13.523 1.00 . A A . 70 PHE HZ 1 1
11 31920 1 1 70 PHE N N -6.867 2.027 -10.717 1.00 . A A . 70 PHE N 1 1
11 31921 1 1 70 PHE O O -10.440 2.037 -10.540 1.00 . A A . 70 PHE O 1 1
11 31922 1 1 71 HIS C C -10.168 5.193 -9.425 1.00 . A A . 71 HIS C 1 1
11 31923 1 1 71 HIS CA C -9.958 3.899 -8.624 1.00 . A A . 71 HIS CA 1 1
11 31924 1 1 71 HIS CB C -9.672 4.245 -7.160 1.00 . A A . 71 HIS CB 1 1
11 31925 1 1 71 HIS CD2 C -9.552 1.932 -5.995 1.00 . A A . 71 HIS CD2 1 1
11 31926 1 1 71 HIS CE1 C -11.027 2.296 -4.412 1.00 . A A . 71 HIS CE1 1 1
11 31927 1 1 71 HIS CG C -10.036 3.183 -6.170 1.00 . A A . 71 HIS CG 1 1
11 31928 1 1 71 HIS H H -8.001 3.081 -8.899 1.00 . A A . 71 HIS H 1 1
11 31929 1 1 71 HIS HA H -10.866 3.318 -8.698 1.00 . A A . 71 HIS HA 1 1
11 31930 1 1 71 HIS HB2 H -8.618 4.445 -7.048 1.00 . A A . 71 HIS HB2 1 1
11 31931 1 1 71 HIS HB3 H -10.226 5.138 -6.904 1.00 . A A . 71 HIS HB3 1 1
11 31932 1 1 71 HIS HD1 H -11.523 4.196 -5.038 1.00 . A A . 71 HIS HD1 1 1
11 31933 1 1 71 HIS HD2 H -8.806 1.441 -6.605 1.00 . A A . 71 HIS HD2 1 1
11 31934 1 1 71 HIS HE1 H -11.643 2.169 -3.534 1.00 . A A . 71 HIS HE1 1 1
11 31935 1 1 71 HIS HE2 H -9.999 0.526 -4.502 1.00 . A A . 71 HIS HE2 1 1
11 31936 1 1 71 HIS N N -8.934 3.046 -9.220 1.00 . A A . 71 HIS N 1 1
11 31937 1 1 71 HIS ND1 N -10.965 3.379 -5.165 1.00 . A A . 71 HIS ND1 1 1
11 31938 1 1 71 HIS NE2 N -10.183 1.404 -4.896 1.00 . A A . 71 HIS NE2 1 1
11 31939 1 1 71 HIS O O -11.309 5.548 -9.717 1.00 . A A . 71 HIS O 1 1
11 31940 1 1 72 ASN C C -9.926 7.060 -11.811 1.00 . A A . 72 ASN C 1 1
11 31941 1 1 72 ASN CA C -9.183 7.183 -10.476 1.00 . A A . 72 ASN CA 1 1
11 31942 1 1 72 ASN CB C -7.785 7.796 -10.693 1.00 . A A . 72 ASN CB 1 1
11 31943 1 1 72 ASN CG C -7.128 7.396 -12.006 1.00 . A A . 72 ASN CG 1 1
11 31944 1 1 72 ASN H H -8.185 5.564 -9.543 1.00 . A A . 72 ASN H 1 1
11 31945 1 1 72 ASN HA H -9.754 7.864 -9.862 1.00 . A A . 72 ASN HA 1 1
11 31946 1 1 72 ASN HB2 H -7.869 8.871 -10.674 1.00 . A A . 72 ASN HB2 1 1
11 31947 1 1 72 ASN HB3 H -7.139 7.477 -9.883 1.00 . A A . 72 ASN HB3 1 1
11 31948 1 1 72 ASN HD21 H -7.885 8.996 -12.912 1.00 . A A . 72 ASN HD21 1 1
11 31949 1 1 72 ASN HD22 H -6.906 7.962 -13.900 1.00 . A A . 72 ASN HD22 1 1
11 31950 1 1 72 ASN N N -9.082 5.900 -9.772 1.00 . A A . 72 ASN N 1 1
11 31951 1 1 72 ASN ND2 N -7.330 8.198 -13.044 1.00 . A A . 72 ASN ND2 1 1
11 31952 1 1 72 ASN O O -10.561 8.012 -12.245 1.00 . A A . 72 ASN O 1 1
11 31953 1 1 72 ASN OD1 O -6.429 6.394 -12.081 1.00 . A A . 72 ASN OD1 1 1
11 31954 1 1 73 ASN C C -11.853 4.922 -13.602 1.00 . A A . 73 ASN C 1 1
11 31955 1 1 73 ASN CA C -10.556 5.738 -13.736 1.00 . A A . 73 ASN CA 1 1
11 31956 1 1 73 ASN CB C -9.634 5.165 -14.823 1.00 . A A . 73 ASN CB 1 1
11 31957 1 1 73 ASN CG C -8.965 3.862 -14.423 1.00 . A A . 73 ASN CG 1 1
11 31958 1 1 73 ASN H H -9.289 5.193 -12.086 1.00 . A A . 73 ASN H 1 1
11 31959 1 1 73 ASN HA H -10.853 6.734 -14.021 1.00 . A A . 73 ASN HA 1 1
11 31960 1 1 73 ASN HB2 H -10.212 4.989 -15.717 1.00 . A A . 73 ASN HB2 1 1
11 31961 1 1 73 ASN HB3 H -8.860 5.886 -15.042 1.00 . A A . 73 ASN HB3 1 1
11 31962 1 1 73 ASN HD21 H -7.325 4.381 -15.417 1.00 . A A . 73 ASN HD21 1 1
11 31963 1 1 73 ASN HD22 H -7.252 2.865 -14.579 1.00 . A A . 73 ASN HD22 1 1
11 31964 1 1 73 ASN N N -9.852 5.907 -12.460 1.00 . A A . 73 ASN N 1 1
11 31965 1 1 73 ASN ND2 N -7.729 3.680 -14.859 1.00 . A A . 73 ASN ND2 1 1
11 31966 1 1 73 ASN O O -12.670 4.901 -14.526 1.00 . A A . 73 ASN O 1 1
11 31967 1 1 73 ASN OD1 O -9.543 3.031 -13.729 1.00 . A A . 73 ASN OD1 1 1
11 31968 1 1 74 ILE C C -14.007 3.872 -10.969 1.00 . A A . 74 ILE C 1 1
11 31969 1 1 74 ILE CA C -13.264 3.466 -12.245 1.00 . A A . 74 ILE CA 1 1
11 31970 1 1 74 ILE CB C -12.996 1.939 -12.226 1.00 . A A . 74 ILE CB 1 1
11 31971 1 1 74 ILE CD1 C -11.723 0.074 -13.399 1.00 . A A . 74 ILE CD1 1 1
11 31972 1 1 74 ILE CG1 C -12.188 1.509 -13.452 1.00 . A A . 74 ILE CG1 1 1
11 31973 1 1 74 ILE CG2 C -14.312 1.178 -12.197 1.00 . A A . 74 ILE CG2 1 1
11 31974 1 1 74 ILE H H -11.348 4.281 -11.776 1.00 . A A . 74 ILE H 1 1
11 31975 1 1 74 ILE HA H -13.989 3.661 -13.020 1.00 . A A . 74 ILE HA 1 1
11 31976 1 1 74 ILE HB H -12.448 1.693 -11.332 1.00 . A A . 74 ILE HB 1 1
11 31977 1 1 74 ILE HD11 H -12.582 -0.578 -13.337 1.00 . A A . 74 ILE HD11 1 1
11 31978 1 1 74 ILE HD12 H -11.098 -0.070 -12.530 1.00 . A A . 74 ILE HD12 1 1
11 31979 1 1 74 ILE HD13 H -11.159 -0.155 -14.292 1.00 . A A . 74 ILE HD13 1 1
11 31980 1 1 74 ILE HG12 H -12.799 1.621 -14.335 1.00 . A A . 74 ILE HG12 1 1
11 31981 1 1 74 ILE HG13 H -11.315 2.139 -13.541 1.00 . A A . 74 ILE HG13 1 1
11 31982 1 1 74 ILE HG21 H -14.115 0.117 -12.201 1.00 . A A . 74 ILE HG21 1 1
11 31983 1 1 74 ILE HG22 H -14.896 1.439 -13.066 1.00 . A A . 74 ILE HG22 1 1
11 31984 1 1 74 ILE HG23 H -14.859 1.438 -11.307 1.00 . A A . 74 ILE HG23 1 1
11 31985 1 1 74 ILE N N -12.046 4.256 -12.468 1.00 . A A . 74 ILE N 1 1
11 31986 1 1 74 ILE O O -14.946 4.659 -11.053 1.00 . A A . 74 ILE O 1 1
11 31987 1 1 75 PHE C C -14.919 4.874 -8.300 1.00 . A A . 75 PHE C 1 1
11 31988 1 1 75 PHE CA C -14.450 3.442 -8.600 1.00 . A A . 75 PHE CA 1 1
11 31989 1 1 75 PHE CB C -13.722 2.823 -7.403 1.00 . A A . 75 PHE CB 1 1
11 31990 1 1 75 PHE CD1 C -15.214 2.740 -5.382 1.00 . A A . 75 PHE CD1 1 1
11 31991 1 1 75 PHE CD2 C -14.796 0.716 -6.570 1.00 . A A . 75 PHE CD2 1 1
11 31992 1 1 75 PHE CE1 C -16.003 2.049 -4.481 1.00 . A A . 75 PHE CE1 1 1
11 31993 1 1 75 PHE CE2 C -15.586 0.022 -5.673 1.00 . A A . 75 PHE CE2 1 1
11 31994 1 1 75 PHE CG C -14.602 2.082 -6.435 1.00 . A A . 75 PHE CG 1 1
11 31995 1 1 75 PHE CZ C -16.190 0.690 -4.626 1.00 . A A . 75 PHE CZ 1 1
11 31996 1 1 75 PHE H H -12.722 2.941 -9.746 1.00 . A A . 75 PHE H 1 1
11 31997 1 1 75 PHE HA H -15.342 2.885 -8.830 1.00 . A A . 75 PHE HA 1 1
11 31998 1 1 75 PHE HB2 H -12.981 2.127 -7.765 1.00 . A A . 75 PHE HB2 1 1
11 31999 1 1 75 PHE HB3 H -13.222 3.611 -6.856 1.00 . A A . 75 PHE HB3 1 1
11 32000 1 1 75 PHE HD1 H -15.072 3.803 -5.266 1.00 . A A . 75 PHE HD1 1 1
11 32001 1 1 75 PHE HD2 H -14.326 0.191 -7.389 1.00 . A A . 75 PHE HD2 1 1
11 32002 1 1 75 PHE HE1 H -16.475 2.573 -3.665 1.00 . A A . 75 PHE HE1 1 1
11 32003 1 1 75 PHE HE2 H -15.728 -1.040 -5.791 1.00 . A A . 75 PHE HE2 1 1
11 32004 1 1 75 PHE HZ H -16.808 0.150 -3.921 1.00 . A A . 75 PHE HZ 1 1
11 32005 1 1 75 PHE N N -13.600 3.369 -9.805 1.00 . A A . 75 PHE N 1 1
11 32006 1 1 75 PHE O O -16.114 5.092 -8.101 1.00 . A A . 75 PHE O 1 1
11 32007 1 1 76 LEU C C -15.451 7.685 -9.087 1.00 . A A . 76 LEU C 1 1
11 32008 1 1 76 LEU CA C -14.367 7.244 -8.092 1.00 . A A . 76 LEU CA 1 1
11 32009 1 1 76 LEU CB C -13.107 8.118 -8.233 1.00 . A A . 76 LEU CB 1 1
11 32010 1 1 76 LEU CD1 C -11.835 10.182 -7.605 1.00 . A A . 76 LEU CD1 1 1
11 32011 1 1 76 LEU CD2 C -14.074 10.409 -8.657 1.00 . A A . 76 LEU CD2 1 1
11 32012 1 1 76 LEU CG C -13.217 9.565 -7.725 1.00 . A A . 76 LEU CG 1 1
11 32013 1 1 76 LEU H H -13.060 5.604 -8.296 1.00 . A A . 76 LEU H 1 1
11 32014 1 1 76 LEU HA H -14.758 7.358 -7.093 1.00 . A A . 76 LEU HA 1 1
11 32015 1 1 76 LEU HB2 H -12.305 7.636 -7.693 1.00 . A A . 76 LEU HB2 1 1
11 32016 1 1 76 LEU HB3 H -12.839 8.148 -9.280 1.00 . A A . 76 LEU HB3 1 1
11 32017 1 1 76 LEU HD11 H -11.238 9.601 -6.917 1.00 . A A . 76 LEU HD11 1 1
11 32018 1 1 76 LEU HD12 H -11.923 11.193 -7.239 1.00 . A A . 76 LEU HD12 1 1
11 32019 1 1 76 LEU HD13 H -11.361 10.190 -8.573 1.00 . A A . 76 LEU HD13 1 1
11 32020 1 1 76 LEU HD21 H -14.185 11.402 -8.246 1.00 . A A . 76 LEU HD21 1 1
11 32021 1 1 76 LEU HD22 H -15.050 9.952 -8.760 1.00 . A A . 76 LEU HD22 1 1
11 32022 1 1 76 LEU HD23 H -13.602 10.470 -9.626 1.00 . A A . 76 LEU HD23 1 1
11 32023 1 1 76 LEU HG H -13.674 9.570 -6.742 1.00 . A A . 76 LEU HG 1 1
11 32024 1 1 76 LEU N N -14.005 5.838 -8.275 1.00 . A A . 76 LEU N 1 1
11 32025 1 1 76 LEU O O -16.544 8.090 -8.684 1.00 . A A . 76 LEU O 1 1
11 32026 1 1 77 LYS C C -17.293 7.131 -11.576 1.00 . A A . 77 LYS C 1 1
11 32027 1 1 77 LYS CA C -16.097 8.058 -11.413 1.00 . A A . 77 LYS CA 1 1
11 32028 1 1 77 LYS CB C -15.378 8.244 -12.737 1.00 . A A . 77 LYS CB 1 1
11 32029 1 1 77 LYS CD C -13.304 9.223 -13.734 1.00 . A A . 77 LYS CD 1 1
11 32030 1 1 77 LYS CE C -12.127 10.131 -13.440 1.00 . A A . 77 LYS CE 1 1
11 32031 1 1 77 LYS CG C -14.387 9.385 -12.689 1.00 . A A . 77 LYS CG 1 1
11 32032 1 1 77 LYS H H -14.281 7.247 -10.659 1.00 . A A . 77 LYS H 1 1
11 32033 1 1 77 LYS HA H -16.469 9.012 -11.094 1.00 . A A . 77 LYS HA 1 1
11 32034 1 1 77 LYS HB2 H -14.850 7.334 -12.984 1.00 . A A . 77 LYS HB2 1 1
11 32035 1 1 77 LYS HB3 H -16.105 8.455 -13.507 1.00 . A A . 77 LYS HB3 1 1
11 32036 1 1 77 LYS HD2 H -12.966 8.196 -13.737 1.00 . A A . 77 LYS HD2 1 1
11 32037 1 1 77 LYS HD3 H -13.710 9.476 -14.704 1.00 . A A . 77 LYS HD3 1 1
11 32038 1 1 77 LYS HE2 H -11.832 9.972 -12.411 1.00 . A A . 77 LYS HE2 1 1
11 32039 1 1 77 LYS HE3 H -11.309 9.865 -14.094 1.00 . A A . 77 LYS HE3 1 1
11 32040 1 1 77 LYS HG2 H -14.914 10.311 -12.875 1.00 . A A . 77 LYS HG2 1 1
11 32041 1 1 77 LYS HG3 H -13.939 9.416 -11.703 1.00 . A A . 77 LYS HG3 1 1
11 32042 1 1 77 LYS HZ1 H -12.767 11.742 -14.608 1.00 . A A . 77 LYS HZ1 1 1
11 32043 1 1 77 LYS HZ2 H -11.611 12.154 -13.437 1.00 . A A . 77 LYS HZ2 1 1
11 32044 1 1 77 LYS HZ3 H -13.216 11.855 -12.975 1.00 . A A . 77 LYS HZ3 1 1
11 32045 1 1 77 LYS N N -15.156 7.601 -10.385 1.00 . A A . 77 LYS N 1 1
11 32046 1 1 77 LYS NZ N -12.453 11.567 -13.628 1.00 . A A . 77 LYS NZ 1 1
11 32047 1 1 77 LYS O O -18.142 7.349 -12.440 1.00 . A A . 77 LYS O 1 1
11 32048 1 1 78 GLU C C -19.428 5.780 -9.538 1.00 . A A . 78 GLU C 1 1
11 32049 1 1 78 GLU CA C -18.560 5.286 -10.692 1.00 . A A . 78 GLU CA 1 1
11 32050 1 1 78 GLU CB C -18.206 3.804 -10.506 1.00 . A A . 78 GLU CB 1 1
11 32051 1 1 78 GLU CD C -20.206 2.996 -11.854 1.00 . A A . 78 GLU CD 1 1
11 32052 1 1 78 GLU CG C -19.416 2.871 -10.562 1.00 . A A . 78 GLU CG 1 1
11 32053 1 1 78 GLU H H -16.587 5.903 -10.181 1.00 . A A . 78 GLU H 1 1
11 32054 1 1 78 GLU HA H -19.059 5.402 -11.645 1.00 . A A . 78 GLU HA 1 1
11 32055 1 1 78 GLU HB2 H -17.517 3.513 -11.285 1.00 . A A . 78 GLU HB2 1 1
11 32056 1 1 78 GLU HB3 H -17.724 3.678 -9.548 1.00 . A A . 78 GLU HB3 1 1
11 32057 1 1 78 GLU HG2 H -19.078 1.850 -10.468 1.00 . A A . 78 GLU HG2 1 1
11 32058 1 1 78 GLU HG3 H -20.070 3.107 -9.735 1.00 . A A . 78 GLU HG3 1 1
11 32059 1 1 78 GLU N N -17.361 6.106 -10.754 1.00 . A A . 78 GLU N 1 1
11 32060 1 1 78 GLU O O -20.654 5.805 -9.611 1.00 . A A . 78 GLU O 1 1
11 32061 1 1 78 GLU OE1 O -19.648 2.699 -12.933 1.00 . A A . 78 GLU OE1 1 1
11 32062 1 1 78 GLU OE2 O -21.397 3.364 -11.795 1.00 . A A . 78 GLU OE2 1 1
11 32063 1 1 79 LEU C C -20.013 7.995 -7.333 1.00 . A A . 79 LEU C 1 1
11 32064 1 1 79 LEU CA C -19.376 6.618 -7.239 1.00 . A A . 79 LEU CA 1 1
11 32065 1 1 79 LEU CB C -18.350 6.634 -6.114 1.00 . A A . 79 LEU CB 1 1
11 32066 1 1 79 LEU CD1 C -19.029 4.848 -4.509 1.00 . A A . 79 LEU CD1 1 1
11 32067 1 1 79 LEU CD2 C -18.117 7.020 -3.650 1.00 . A A . 79 LEU CD2 1 1
11 32068 1 1 79 LEU CG C -18.934 6.347 -4.736 1.00 . A A . 79 LEU CG 1 1
11 32069 1 1 79 LEU H H -17.768 6.296 -8.559 1.00 . A A . 79 LEU H 1 1
11 32070 1 1 79 LEU HA H -20.145 5.900 -6.988 1.00 . A A . 79 LEU HA 1 1
11 32071 1 1 79 LEU HB2 H -17.593 5.894 -6.331 1.00 . A A . 79 LEU HB2 1 1
11 32072 1 1 79 LEU HB3 H -17.887 7.608 -6.092 1.00 . A A . 79 LEU HB3 1 1
11 32073 1 1 79 LEU HD11 H -19.710 4.419 -5.227 1.00 . A A . 79 LEU HD11 1 1
11 32074 1 1 79 LEU HD12 H -19.390 4.656 -3.508 1.00 . A A . 79 LEU HD12 1 1
11 32075 1 1 79 LEU HD13 H -18.052 4.404 -4.633 1.00 . A A . 79 LEU HD13 1 1
11 32076 1 1 79 LEU HD21 H -18.174 8.092 -3.772 1.00 . A A . 79 LEU HD21 1 1
11 32077 1 1 79 LEU HD22 H -17.090 6.704 -3.721 1.00 . A A . 79 LEU HD22 1 1
11 32078 1 1 79 LEU HD23 H -18.514 6.748 -2.683 1.00 . A A . 79 LEU HD23 1 1
11 32079 1 1 79 LEU HG H -19.938 6.748 -4.695 1.00 . A A . 79 LEU HG 1 1
11 32080 1 1 79 LEU N N -18.745 6.224 -8.487 1.00 . A A . 79 LEU N 1 1
11 32081 1 1 79 LEU O O -21.104 8.204 -6.807 1.00 . A A . 79 LEU O 1 1
11 32082 1 1 80 GLU C C -21.217 10.228 -8.932 1.00 . A A . 80 GLU C 1 1
11 32083 1 1 80 GLU CA C -19.899 10.291 -8.150 1.00 . A A . 80 GLU CA 1 1
11 32084 1 1 80 GLU CB C -18.935 11.260 -8.863 1.00 . A A . 80 GLU CB 1 1
11 32085 1 1 80 GLU CD C -17.480 11.739 -6.808 1.00 . A A . 80 GLU CD 1 1
11 32086 1 1 80 GLU CG C -17.526 11.369 -8.279 1.00 . A A . 80 GLU CG 1 1
11 32087 1 1 80 GLU H H -18.426 8.755 -8.311 1.00 . A A . 80 GLU H 1 1
11 32088 1 1 80 GLU HA H -20.142 10.671 -7.170 1.00 . A A . 80 GLU HA 1 1
11 32089 1 1 80 GLU HB2 H -18.838 10.948 -9.891 1.00 . A A . 80 GLU HB2 1 1
11 32090 1 1 80 GLU HB3 H -19.378 12.247 -8.846 1.00 . A A . 80 GLU HB3 1 1
11 32091 1 1 80 GLU HG2 H -17.012 10.428 -8.418 1.00 . A A . 80 GLU HG2 1 1
11 32092 1 1 80 GLU HG3 H -17.002 12.142 -8.824 1.00 . A A . 80 GLU HG3 1 1
11 32093 1 1 80 GLU N N -19.334 8.946 -7.982 1.00 . A A . 80 GLU N 1 1
11 32094 1 1 80 GLU O O -21.971 11.197 -8.969 1.00 . A A . 80 GLU O 1 1
11 32095 1 1 80 GLU OE1 O -17.560 12.948 -6.497 1.00 . A A . 80 GLU OE1 1 1
11 32096 1 1 80 GLU OE2 O -17.299 10.842 -5.965 1.00 . A A . 80 GLU OE2 1 1
11 32097 1 1 81 LYS C C -23.887 8.486 -9.264 1.00 . A A . 81 LYS C 1 1
11 32098 1 1 81 LYS CA C -22.776 8.890 -10.239 1.00 . A A . 81 LYS CA 1 1
11 32099 1 1 81 LYS CB C -22.640 7.815 -11.321 1.00 . A A . 81 LYS CB 1 1
11 32100 1 1 81 LYS CD C -21.567 9.350 -13.022 1.00 . A A . 81 LYS CD 1 1
11 32101 1 1 81 LYS CE C -20.342 9.595 -13.895 1.00 . A A . 81 LYS CE 1 1
11 32102 1 1 81 LYS CG C -21.476 8.021 -12.281 1.00 . A A . 81 LYS CG 1 1
11 32103 1 1 81 LYS H H -20.845 8.357 -9.541 1.00 . A A . 81 LYS H 1 1
11 32104 1 1 81 LYS HA H -23.051 9.827 -10.704 1.00 . A A . 81 LYS HA 1 1
11 32105 1 1 81 LYS HB2 H -22.514 6.855 -10.840 1.00 . A A . 81 LYS HB2 1 1
11 32106 1 1 81 LYS HB3 H -23.552 7.797 -11.894 1.00 . A A . 81 LYS HB3 1 1
11 32107 1 1 81 LYS HD2 H -22.444 9.338 -13.655 1.00 . A A . 81 LYS HD2 1 1
11 32108 1 1 81 LYS HD3 H -21.653 10.150 -12.298 1.00 . A A . 81 LYS HD3 1 1
11 32109 1 1 81 LYS HE2 H -19.464 9.635 -13.264 1.00 . A A . 81 LYS HE2 1 1
11 32110 1 1 81 LYS HE3 H -20.246 8.779 -14.597 1.00 . A A . 81 LYS HE3 1 1
11 32111 1 1 81 LYS HG2 H -20.551 7.996 -11.722 1.00 . A A . 81 LYS HG2 1 1
11 32112 1 1 81 LYS HG3 H -21.483 7.214 -13.006 1.00 . A A . 81 LYS HG3 1 1
11 32113 1 1 81 LYS HZ1 H -21.384 10.955 -15.093 1.00 . A A . 81 LYS HZ1 1 1
11 32114 1 1 81 LYS HZ2 H -19.710 10.910 -15.389 1.00 . A A . 81 LYS HZ2 1 1
11 32115 1 1 81 LYS HZ3 H -20.306 11.680 -14.001 1.00 . A A . 81 LYS HZ3 1 1
11 32116 1 1 81 LYS N N -21.506 9.083 -9.540 1.00 . A A . 81 LYS N 1 1
11 32117 1 1 81 LYS NZ N -20.444 10.872 -14.648 1.00 . A A . 81 LYS NZ 1 1
11 32118 1 1 81 LYS O O -25.047 8.367 -9.647 1.00 . A A . 81 LYS O 1 1
11 32119 1 1 82 TYR C C -24.664 8.989 -5.957 1.00 . A A . 82 TYR C 1 1
11 32120 1 1 82 TYR CA C -24.444 7.861 -6.964 1.00 . A A . 82 TYR CA 1 1
11 32121 1 1 82 TYR CB C -23.875 6.622 -6.257 1.00 . A A . 82 TYR CB 1 1
11 32122 1 1 82 TYR CD1 C -24.466 5.182 -8.258 1.00 . A A . 82 TYR CD1 1 1
11 32123 1 1 82 TYR CD2 C -22.551 4.590 -6.974 1.00 . A A . 82 TYR CD2 1 1
11 32124 1 1 82 TYR CE1 C -24.238 4.113 -9.102 1.00 . A A . 82 TYR CE1 1 1
11 32125 1 1 82 TYR CE2 C -22.318 3.518 -7.813 1.00 . A A . 82 TYR CE2 1 1
11 32126 1 1 82 TYR CG C -23.626 5.443 -7.181 1.00 . A A . 82 TYR CG 1 1
11 32127 1 1 82 TYR CZ C -23.160 3.284 -8.875 1.00 . A A . 82 TYR CZ 1 1
11 32128 1 1 82 TYR H H -22.613 8.553 -7.726 1.00 . A A . 82 TYR H 1 1
11 32129 1 1 82 TYR HA H -25.397 7.578 -7.392 1.00 . A A . 82 TYR HA 1 1
11 32130 1 1 82 TYR HB2 H -22.936 6.883 -5.792 1.00 . A A . 82 TYR HB2 1 1
11 32131 1 1 82 TYR HB3 H -24.572 6.305 -5.494 1.00 . A A . 82 TYR HB3 1 1
11 32132 1 1 82 TYR HD1 H -25.308 5.833 -8.438 1.00 . A A . 82 TYR HD1 1 1
11 32133 1 1 82 TYR HD2 H -21.892 4.770 -6.140 1.00 . A A . 82 TYR HD2 1 1
11 32134 1 1 82 TYR HE1 H -24.907 3.928 -9.928 1.00 . A A . 82 TYR HE1 1 1
11 32135 1 1 82 TYR HE2 H -21.476 2.869 -7.635 1.00 . A A . 82 TYR HE2 1 1
11 32136 1 1 82 TYR HH H -22.607 2.553 -10.570 1.00 . A A . 82 TYR HH 1 1
11 32137 1 1 82 TYR N N -23.524 8.311 -8.001 1.00 . A A . 82 TYR N 1 1
11 32138 1 1 82 TYR O O -25.285 8.809 -4.913 1.00 . A A . 82 TYR O 1 1
11 32139 1 1 82 TYR OH O -22.921 2.219 -9.715 1.00 . A A . 82 TYR OH 1 1
11 32140 1 1 83 GLU C C -25.753 11.672 -5.217 1.00 . A A . 83 GLU C 1 1
11 32141 1 1 83 GLU CA C -24.272 11.357 -5.472 1.00 . A A . 83 GLU CA 1 1
11 32142 1 1 83 GLU CB C -23.559 12.574 -6.092 1.00 . A A . 83 GLU CB 1 1
11 32143 1 1 83 GLU CD C -23.482 14.311 -7.938 1.00 . A A . 83 GLU CD 1 1
11 32144 1 1 83 GLU CG C -24.140 13.046 -7.422 1.00 . A A . 83 GLU CG 1 1
11 32145 1 1 83 GLU H H -23.635 10.159 -7.153 1.00 . A A . 83 GLU H 1 1
11 32146 1 1 83 GLU HA H -23.841 11.153 -4.496 1.00 . A A . 83 GLU HA 1 1
11 32147 1 1 83 GLU HB2 H -23.620 13.395 -5.395 1.00 . A A . 83 GLU HB2 1 1
11 32148 1 1 83 GLU HB3 H -22.520 12.323 -6.247 1.00 . A A . 83 GLU HB3 1 1
11 32149 1 1 83 GLU HG2 H -24.005 12.268 -8.157 1.00 . A A . 83 GLU HG2 1 1
11 32150 1 1 83 GLU HG3 H -25.193 13.243 -7.290 1.00 . A A . 83 GLU HG3 1 1
11 32151 1 1 83 GLU N N -24.132 10.155 -6.305 1.00 . A A . 83 GLU N 1 1
11 32152 1 1 83 GLU O O -26.110 12.197 -4.163 1.00 . A A . 83 GLU O 1 1
11 32153 1 1 83 GLU OE1 O -22.386 14.224 -8.523 1.00 . A A . 83 GLU OE1 1 1
11 32154 1 1 83 GLU OE2 O -24.074 15.400 -7.781 1.00 . A A . 83 GLU OE2 1 1
11 32155 1 1 84 GLN C C -28.775 10.310 -5.546 1.00 . A A . 84 GLN C 1 1
11 32156 1 1 84 GLN CA C -28.044 11.565 -6.009 1.00 . A A . 84 GLN CA 1 1
11 32157 1 1 84 GLN CB C -28.650 12.068 -7.325 1.00 . A A . 84 GLN CB 1 1
11 32158 1 1 84 GLN CD C -28.581 13.774 -9.191 1.00 . A A . 84 GLN CD 1 1
11 32159 1 1 84 GLN CG C -27.956 13.296 -7.897 1.00 . A A . 84 GLN CG 1 1
11 32160 1 1 84 GLN H H -26.257 10.966 -7.004 1.00 . A A . 84 GLN H 1 1
11 32161 1 1 84 GLN HA H -28.174 12.323 -5.250 1.00 . A A . 84 GLN HA 1 1
11 32162 1 1 84 GLN HB2 H -28.594 11.277 -8.057 1.00 . A A . 84 GLN HB2 1 1
11 32163 1 1 84 GLN HB3 H -29.687 12.315 -7.155 1.00 . A A . 84 GLN HB3 1 1
11 32164 1 1 84 GLN HE21 H -27.332 12.651 -10.248 1.00 . A A . 84 GLN HE21 1 1
11 32165 1 1 84 GLN HE22 H -28.459 13.587 -11.163 1.00 . A A . 84 GLN HE22 1 1
11 32166 1 1 84 GLN HG2 H -28.010 14.100 -7.178 1.00 . A A . 84 GLN HG2 1 1
11 32167 1 1 84 GLN HG3 H -26.922 13.050 -8.086 1.00 . A A . 84 GLN HG3 1 1
11 32168 1 1 84 GLN N N -26.614 11.325 -6.165 1.00 . A A . 84 GLN N 1 1
11 32169 1 1 84 GLN NE2 N -28.073 13.287 -10.313 1.00 . A A . 84 GLN NE2 1 1
11 32170 1 1 84 GLN O O -30.004 10.270 -5.555 1.00 . A A . 84 GLN O 1 1
11 32171 1 1 84 GLN OE1 O -29.506 14.584 -9.184 1.00 . A A . 84 GLN OE1 1 1
11 32172 1 1 85 LEU C C -27.675 7.143 -3.958 1.00 . A A . 85 LEU C 1 1
11 32173 1 1 85 LEU CA C -28.630 8.015 -4.770 1.00 . A A . 85 LEU CA 1 1
11 32174 1 1 85 LEU CB C -29.075 7.269 -6.037 1.00 . A A . 85 LEU CB 1 1
11 32175 1 1 85 LEU CD1 C -27.701 6.386 -7.936 1.00 . A A . 85 LEU CD1 1 1
11 32176 1 1 85 LEU CD2 C -29.215 8.325 -8.305 1.00 . A A . 85 LEU CD2 1 1
11 32177 1 1 85 LEU CG C -28.303 7.625 -7.311 1.00 . A A . 85 LEU CG 1 1
11 32178 1 1 85 LEU H H -27.049 9.411 -5.032 1.00 . A A . 85 LEU H 1 1
11 32179 1 1 85 LEU HA H -29.501 8.223 -4.167 1.00 . A A . 85 LEU HA 1 1
11 32180 1 1 85 LEU HB2 H -28.959 6.212 -5.860 1.00 . A A . 85 LEU HB2 1 1
11 32181 1 1 85 LEU HB3 H -30.119 7.473 -6.208 1.00 . A A . 85 LEU HB3 1 1
11 32182 1 1 85 LEU HD11 H -27.018 5.929 -7.236 1.00 . A A . 85 LEU HD11 1 1
11 32183 1 1 85 LEU HD12 H -27.166 6.660 -8.834 1.00 . A A . 85 LEU HD12 1 1
11 32184 1 1 85 LEU HD13 H -28.488 5.689 -8.181 1.00 . A A . 85 LEU HD13 1 1
11 32185 1 1 85 LEU HD21 H -30.046 7.678 -8.549 1.00 . A A . 85 LEU HD21 1 1
11 32186 1 1 85 LEU HD22 H -28.659 8.554 -9.201 1.00 . A A . 85 LEU HD22 1 1
11 32187 1 1 85 LEU HD23 H -29.587 9.240 -7.868 1.00 . A A . 85 LEU HD23 1 1
11 32188 1 1 85 LEU HG H -27.497 8.300 -7.061 1.00 . A A . 85 LEU HG 1 1
11 32189 1 1 85 LEU N N -28.027 9.296 -5.125 1.00 . A A . 85 LEU N 1 1
11 32190 1 1 85 LEU O O -26.995 6.275 -4.504 1.00 . A A . 85 LEU O 1 1
11 32191 1 1 86 PRO C C -27.356 5.127 -1.590 1.00 . A A . 86 PRO C 1 1
11 32192 1 1 86 PRO CA C -26.795 6.532 -1.749 1.00 . A A . 86 PRO CA 1 1
11 32193 1 1 86 PRO CB C -26.824 7.273 -0.419 1.00 . A A . 86 PRO CB 1 1
11 32194 1 1 86 PRO CD C -28.343 8.406 -1.904 1.00 . A A . 86 PRO CD 1 1
11 32195 1 1 86 PRO CG C -28.069 8.094 -0.454 1.00 . A A . 86 PRO CG 1 1
11 32196 1 1 86 PRO HA H -25.780 6.455 -2.110 1.00 . A A . 86 PRO HA 1 1
11 32197 1 1 86 PRO HB2 H -26.851 6.553 0.382 1.00 . A A . 86 PRO HB2 1 1
11 32198 1 1 86 PRO HB3 H -25.945 7.894 -0.326 1.00 . A A . 86 PRO HB3 1 1
11 32199 1 1 86 PRO HD2 H -29.402 8.350 -2.105 1.00 . A A . 86 PRO HD2 1 1
11 32200 1 1 86 PRO HD3 H -27.962 9.385 -2.160 1.00 . A A . 86 PRO HD3 1 1
11 32201 1 1 86 PRO HG2 H -28.888 7.530 -0.033 1.00 . A A . 86 PRO HG2 1 1
11 32202 1 1 86 PRO HG3 H -27.920 9.006 0.104 1.00 . A A . 86 PRO HG3 1 1
11 32203 1 1 86 PRO N N -27.618 7.354 -2.635 1.00 . A A . 86 PRO N 1 1
11 32204 1 1 86 PRO O O -26.699 4.244 -1.047 1.00 . A A . 86 PRO O 1 1
11 32205 1 1 87 GLU C C -28.425 2.703 -3.139 1.00 . A A . 87 GLU C 1 1
11 32206 1 1 87 GLU CA C -29.129 3.574 -2.095 1.00 . A A . 87 GLU CA 1 1
11 32207 1 1 87 GLU CB C -30.634 3.594 -2.388 1.00 . A A . 87 GLU CB 1 1
11 32208 1 1 87 GLU CD C -31.604 5.785 -1.581 1.00 . A A . 87 GLU CD 1 1
11 32209 1 1 87 GLU CG C -31.472 4.297 -1.333 1.00 . A A . 87 GLU CG 1 1
11 32210 1 1 87 GLU H H -29.117 5.670 -2.384 1.00 . A A . 87 GLU H 1 1
11 32211 1 1 87 GLU HA H -28.973 3.134 -1.120 1.00 . A A . 87 GLU HA 1 1
11 32212 1 1 87 GLU HB2 H -30.795 4.095 -3.331 1.00 . A A . 87 GLU HB2 1 1
11 32213 1 1 87 GLU HB3 H -30.981 2.574 -2.471 1.00 . A A . 87 GLU HB3 1 1
11 32214 1 1 87 GLU HG2 H -32.460 3.861 -1.328 1.00 . A A . 87 GLU HG2 1 1
11 32215 1 1 87 GLU HG3 H -31.012 4.148 -0.368 1.00 . A A . 87 GLU HG3 1 1
11 32216 1 1 87 GLU N N -28.574 4.914 -2.063 1.00 . A A . 87 GLU N 1 1
11 32217 1 1 87 GLU O O -28.502 1.475 -3.065 1.00 . A A . 87 GLU O 1 1
11 32218 1 1 87 GLU OE1 O -32.521 6.184 -2.323 1.00 . A A . 87 GLU OE1 1 1
11 32219 1 1 87 GLU OE2 O -30.801 6.559 -1.026 1.00 . A A . 87 GLU OE2 1 1
11 32220 1 1 88 ASP C C -25.697 2.132 -4.948 1.00 . A A . 88 ASP C 1 1
11 32221 1 1 88 ASP CA C -27.158 2.499 -5.199 1.00 . A A . 88 ASP CA 1 1
11 32222 1 1 88 ASP CB C -27.283 3.181 -6.587 1.00 . A A . 88 ASP CB 1 1
11 32223 1 1 88 ASP CG C -27.713 2.198 -7.667 1.00 . A A . 88 ASP CG 1 1
11 32224 1 1 88 ASP H H -27.520 4.274 -4.059 1.00 . A A . 88 ASP H 1 1
11 32225 1 1 88 ASP HA H -27.750 1.593 -5.223 1.00 . A A . 88 ASP HA 1 1
11 32226 1 1 88 ASP HB2 H -28.009 3.975 -6.540 1.00 . A A . 88 ASP HB2 1 1
11 32227 1 1 88 ASP HB3 H -26.321 3.593 -6.897 1.00 . A A . 88 ASP HB3 1 1
11 32228 1 1 88 ASP N N -27.711 3.306 -4.102 1.00 . A A . 88 ASP N 1 1
11 32229 1 1 88 ASP O O -25.055 1.544 -5.816 1.00 . A A . 88 ASP O 1 1
11 32230 1 1 88 ASP OD1 O -26.888 1.351 -8.075 1.00 . A A . 88 ASP OD1 1 1
11 32231 1 1 88 ASP OD2 O -28.874 2.274 -8.120 1.00 . A A . 88 ASP OD2 1 1
11 32232 1 1 89 VAL C C -23.538 0.736 -3.006 1.00 . A A . 89 VAL C 1 1
11 32233 1 1 89 VAL CA C -23.729 2.136 -3.571 1.00 . A A . 89 VAL CA 1 1
11 32234 1 1 89 VAL CB C -22.971 3.162 -2.701 1.00 . A A . 89 VAL CB 1 1
11 32235 1 1 89 VAL CG1 C -22.503 4.335 -3.541 1.00 . A A . 89 VAL CG1 1 1
11 32236 1 1 89 VAL CG2 C -23.821 3.647 -1.537 1.00 . A A . 89 VAL CG2 1 1
11 32237 1 1 89 VAL H H -25.663 2.778 -3.004 1.00 . A A . 89 VAL H 1 1
11 32238 1 1 89 VAL HA H -23.275 2.119 -4.552 1.00 . A A . 89 VAL HA 1 1
11 32239 1 1 89 VAL HB H -22.101 2.670 -2.297 1.00 . A A . 89 VAL HB 1 1
11 32240 1 1 89 VAL HG11 H -22.106 5.105 -2.896 1.00 . A A . 89 VAL HG11 1 1
11 32241 1 1 89 VAL HG12 H -23.333 4.731 -4.106 1.00 . A A . 89 VAL HG12 1 1
11 32242 1 1 89 VAL HG13 H -21.728 4.001 -4.219 1.00 . A A . 89 VAL HG13 1 1
11 32243 1 1 89 VAL HG21 H -24.709 4.132 -1.916 1.00 . A A . 89 VAL HG21 1 1
11 32244 1 1 89 VAL HG22 H -23.253 4.351 -0.945 1.00 . A A . 89 VAL HG22 1 1
11 32245 1 1 89 VAL HG23 H -24.105 2.807 -0.923 1.00 . A A . 89 VAL HG23 1 1
11 32246 1 1 89 VAL N N -25.138 2.431 -3.766 1.00 . A A . 89 VAL N 1 1
11 32247 1 1 89 VAL O O -22.410 0.255 -2.906 1.00 . A A . 89 VAL O 1 1
11 32248 1 1 90 GLY C C -24.180 -2.133 -3.630 1.00 . A A . 90 GLY C 1 1
11 32249 1 1 90 GLY CA C -24.542 -1.357 -2.375 1.00 . A A . 90 GLY CA 1 1
11 32250 1 1 90 GLY H H -25.509 0.513 -2.663 1.00 . A A . 90 GLY H 1 1
11 32251 1 1 90 GLY HA2 H -23.780 -1.512 -1.626 1.00 . A A . 90 GLY HA2 1 1
11 32252 1 1 90 GLY HA3 H -25.492 -1.707 -2.000 1.00 . A A . 90 GLY HA3 1 1
11 32253 1 1 90 GLY N N -24.635 0.058 -2.680 1.00 . A A . 90 GLY N 1 1
11 32254 1 1 90 GLY O O -23.450 -3.121 -3.589 1.00 . A A . 90 GLY O 1 1
11 32255 1 1 91 HIS C C -22.915 -1.971 -6.468 1.00 . A A . 91 HIS C 1 1
11 32256 1 1 91 HIS CA C -24.389 -2.166 -6.097 1.00 . A A . 91 HIS CA 1 1
11 32257 1 1 91 HIS CB C -25.295 -1.460 -7.130 1.00 . A A . 91 HIS CB 1 1
11 32258 1 1 91 HIS CD2 C -25.094 -3.018 -9.201 1.00 . A A . 91 HIS CD2 1 1
11 32259 1 1 91 HIS CE1 C -24.585 -1.494 -10.690 1.00 . A A . 91 HIS CE1 1 1
11 32260 1 1 91 HIS CG C -25.044 -1.827 -8.562 1.00 . A A . 91 HIS CG 1 1
11 32261 1 1 91 HIS H H -25.283 -0.862 -4.693 1.00 . A A . 91 HIS H 1 1
11 32262 1 1 91 HIS HA H -24.601 -3.224 -6.103 1.00 . A A . 91 HIS HA 1 1
11 32263 1 1 91 HIS HB2 H -26.323 -1.698 -6.911 1.00 . A A . 91 HIS HB2 1 1
11 32264 1 1 91 HIS HB3 H -25.157 -0.391 -7.046 1.00 . A A . 91 HIS HB3 1 1
11 32265 1 1 91 HIS HD1 H -24.625 0.076 -9.373 1.00 . A A . 91 HIS HD1 1 1
11 32266 1 1 91 HIS HD2 H -25.319 -3.977 -8.753 1.00 . A A . 91 HIS HD2 1 1
11 32267 1 1 91 HIS HE1 H -24.333 -1.011 -11.623 1.00 . A A . 91 HIS HE1 1 1
11 32268 1 1 91 HIS HE2 H -24.885 -3.446 -11.250 1.00 . A A . 91 HIS HE2 1 1
11 32269 1 1 91 HIS N N -24.680 -1.630 -4.755 1.00 . A A . 91 HIS N 1 1
11 32270 1 1 91 HIS ND1 N -24.723 -0.892 -9.523 1.00 . A A . 91 HIS ND1 1 1
11 32271 1 1 91 HIS NE2 N -24.806 -2.783 -10.521 1.00 . A A . 91 HIS NE2 1 1
11 32272 1 1 91 HIS O O -22.367 -2.705 -7.274 1.00 . A A . 91 HIS O 1 1
11 32273 1 1 92 CYS C C -19.908 -1.461 -5.294 1.00 . A A . 92 CYS C 1 1
11 32274 1 1 92 CYS CA C -20.898 -0.647 -6.127 1.00 . A A . 92 CYS CA 1 1
11 32275 1 1 92 CYS CB C -20.675 0.864 -5.946 1.00 . A A . 92 CYS CB 1 1
11 32276 1 1 92 CYS H H -22.723 -0.615 -5.051 1.00 . A A . 92 CYS H 1 1
11 32277 1 1 92 CYS HA H -20.591 -0.932 -7.122 1.00 . A A . 92 CYS HA 1 1
11 32278 1 1 92 CYS HB2 H -21.336 1.402 -6.614 1.00 . A A . 92 CYS HB2 1 1
11 32279 1 1 92 CYS HB3 H -20.898 1.137 -4.923 1.00 . A A . 92 CYS HB3 1 1
11 32280 1 1 92 CYS HG H -19.025 2.076 -7.464 1.00 . A A . 92 CYS HG 1 1
11 32281 1 1 92 CYS N N -22.279 -1.022 -5.822 1.00 . A A . 92 CYS N 1 1
11 32282 1 1 92 CYS O O -18.823 -1.768 -5.789 1.00 . A A . 92 CYS O 1 1
11 32283 1 1 92 CYS SG S -18.997 1.423 -6.312 1.00 . A A . 92 CYS SG 1 1
11 32284 1 1 93 PHE C C -19.453 -4.200 -4.017 1.00 . A A . 93 PHE C 1 1
11 32285 1 1 93 PHE CA C -19.383 -2.802 -3.377 1.00 . A A . 93 PHE CA 1 1
11 32286 1 1 93 PHE CB C -19.755 -2.845 -1.894 1.00 . A A . 93 PHE CB 1 1
11 32287 1 1 93 PHE CD1 C -18.363 -0.901 -1.120 1.00 . A A . 93 PHE CD1 1 1
11 32288 1 1 93 PHE CD2 C -20.700 -0.861 -0.655 1.00 . A A . 93 PHE CD2 1 1
11 32289 1 1 93 PHE CE1 C -18.215 0.322 -0.496 1.00 . A A . 93 PHE CE1 1 1
11 32290 1 1 93 PHE CE2 C -20.553 0.364 -0.026 1.00 . A A . 93 PHE CE2 1 1
11 32291 1 1 93 PHE CG C -19.605 -1.510 -1.209 1.00 . A A . 93 PHE CG 1 1
11 32292 1 1 93 PHE CZ C -19.308 0.956 0.053 1.00 . A A . 93 PHE CZ 1 1
11 32293 1 1 93 PHE H H -20.952 -1.427 -3.573 1.00 . A A . 93 PHE H 1 1
11 32294 1 1 93 PHE HA H -18.365 -2.453 -3.470 1.00 . A A . 93 PHE HA 1 1
11 32295 1 1 93 PHE HB2 H -20.784 -3.158 -1.795 1.00 . A A . 93 PHE HB2 1 1
11 32296 1 1 93 PHE HB3 H -19.115 -3.553 -1.390 1.00 . A A . 93 PHE HB3 1 1
11 32297 1 1 93 PHE HD1 H -17.502 -1.388 -1.549 1.00 . A A . 93 PHE HD1 1 1
11 32298 1 1 93 PHE HD2 H -21.677 -1.315 -0.719 1.00 . A A . 93 PHE HD2 1 1
11 32299 1 1 93 PHE HE1 H -17.240 0.780 -0.437 1.00 . A A . 93 PHE HE1 1 1
11 32300 1 1 93 PHE HE2 H -21.412 0.857 0.401 1.00 . A A . 93 PHE HE2 1 1
11 32301 1 1 93 PHE HZ H -19.190 1.913 0.546 1.00 . A A . 93 PHE HZ 1 1
11 32302 1 1 93 PHE N N -20.232 -1.847 -4.073 1.00 . A A . 93 PHE N 1 1
11 32303 1 1 93 PHE O O -18.445 -4.900 -4.089 1.00 . A A . 93 PHE O 1 1
11 32304 1 1 94 VAL C C -20.333 -5.965 -6.577 1.00 . A A . 94 VAL C 1 1
11 32305 1 1 94 VAL CA C -20.803 -5.920 -5.119 1.00 . A A . 94 VAL CA 1 1
11 32306 1 1 94 VAL CB C -22.270 -6.380 -5.068 1.00 . A A . 94 VAL CB 1 1
11 32307 1 1 94 VAL CG1 C -22.408 -7.793 -5.611 1.00 . A A . 94 VAL CG1 1 1
11 32308 1 1 94 VAL CG2 C -22.800 -6.300 -3.653 1.00 . A A . 94 VAL CG2 1 1
11 32309 1 1 94 VAL H H -21.425 -4.043 -4.345 1.00 . A A . 94 VAL H 1 1
11 32310 1 1 94 VAL HA H -20.217 -6.641 -4.565 1.00 . A A . 94 VAL HA 1 1
11 32311 1 1 94 VAL HB H -22.856 -5.718 -5.687 1.00 . A A . 94 VAL HB 1 1
11 32312 1 1 94 VAL HG11 H -23.449 -8.073 -5.629 1.00 . A A . 94 VAL HG11 1 1
11 32313 1 1 94 VAL HG12 H -21.858 -8.476 -4.979 1.00 . A A . 94 VAL HG12 1 1
11 32314 1 1 94 VAL HG13 H -22.004 -7.830 -6.613 1.00 . A A . 94 VAL HG13 1 1
11 32315 1 1 94 VAL HG21 H -22.196 -6.922 -3.010 1.00 . A A . 94 VAL HG21 1 1
11 32316 1 1 94 VAL HG22 H -23.823 -6.641 -3.630 1.00 . A A . 94 VAL HG22 1 1
11 32317 1 1 94 VAL HG23 H -22.753 -5.277 -3.311 1.00 . A A . 94 VAL HG23 1 1
11 32318 1 1 94 VAL N N -20.635 -4.607 -4.482 1.00 . A A . 94 VAL N 1 1
11 32319 1 1 94 VAL O O -19.761 -6.973 -6.996 1.00 . A A . 94 VAL O 1 1
11 32320 1 1 95 THR C C -18.761 -5.309 -8.964 1.00 . A A . 95 THR C 1 1
11 32321 1 1 95 THR CA C -20.233 -4.919 -8.781 1.00 . A A . 95 THR CA 1 1
11 32322 1 1 95 THR CB C -20.503 -3.552 -9.455 1.00 . A A . 95 THR CB 1 1
11 32323 1 1 95 THR CG2 C -19.641 -3.352 -10.695 1.00 . A A . 95 THR CG2 1 1
11 32324 1 1 95 THR H H -21.013 -4.121 -6.941 1.00 . A A . 95 THR H 1 1
11 32325 1 1 95 THR HA H -20.935 -5.638 -9.188 1.00 . A A . 95 THR HA 1 1
11 32326 1 1 95 THR HB H -20.270 -2.769 -8.745 1.00 . A A . 95 THR HB 1 1
11 32327 1 1 95 THR HG1 H -22.358 -4.241 -9.507 1.00 . A A . 95 THR HG1 1 1
11 32328 1 1 95 THR HG21 H -18.598 -3.457 -10.424 1.00 . A A . 95 THR HG21 1 1
11 32329 1 1 95 THR HG22 H -19.810 -2.363 -11.098 1.00 . A A . 95 THR HG22 1 1
11 32330 1 1 95 THR HG23 H -19.896 -4.092 -11.435 1.00 . A A . 95 THR HG23 1 1
11 32331 1 1 95 THR N N -20.572 -4.898 -7.347 1.00 . A A . 95 THR N 1 1
11 32332 1 1 95 THR O O -18.352 -5.973 -9.923 1.00 . A A . 95 THR O 1 1
11 32333 1 1 95 THR OG1 O -21.888 -3.452 -9.809 1.00 . A A . 95 THR OG1 1 1
11 32334 1 1 96 TRP C C -16.128 -5.885 -6.730 1.00 . A A . 96 TRP C 1 1
11 32335 1 1 96 TRP CA C -16.567 -5.007 -7.892 1.00 . A A . 96 TRP CA 1 1
11 32336 1 1 96 TRP CB C -15.995 -3.604 -7.682 1.00 . A A . 96 TRP CB 1 1
11 32337 1 1 96 TRP CD1 C -16.751 -1.483 -8.904 1.00 . A A . 96 TRP CD1 1 1
11 32338 1 1 96 TRP CD2 C -15.827 -3.033 -10.228 1.00 . A A . 96 TRP CD2 1 1
11 32339 1 1 96 TRP CE2 C -16.198 -1.935 -11.019 1.00 . A A . 96 TRP CE2 1 1
11 32340 1 1 96 TRP CE3 C -15.224 -4.134 -10.846 1.00 . A A . 96 TRP CE3 1 1
11 32341 1 1 96 TRP CG C -16.185 -2.722 -8.876 1.00 . A A . 96 TRP CG 1 1
11 32342 1 1 96 TRP CH2 C -15.402 -2.991 -12.973 1.00 . A A . 96 TRP CH2 1 1
11 32343 1 1 96 TRP CZ2 C -15.992 -1.902 -12.394 1.00 . A A . 96 TRP CZ2 1 1
11 32344 1 1 96 TRP CZ3 C -15.020 -4.101 -12.212 1.00 . A A . 96 TRP CZ3 1 1
11 32345 1 1 96 TRP H H -18.462 -4.575 -7.155 1.00 . A A . 96 TRP H 1 1
11 32346 1 1 96 TRP HA H -16.147 -5.375 -8.818 1.00 . A A . 96 TRP HA 1 1
11 32347 1 1 96 TRP HB2 H -16.485 -3.141 -6.839 1.00 . A A . 96 TRP HB2 1 1
11 32348 1 1 96 TRP HB3 H -14.936 -3.680 -7.485 1.00 . A A . 96 TRP HB3 1 1
11 32349 1 1 96 TRP HD1 H -17.127 -0.969 -8.032 1.00 . A A . 96 TRP HD1 1 1
11 32350 1 1 96 TRP HE1 H -17.104 -0.132 -10.483 1.00 . A A . 96 TRP HE1 1 1
11 32351 1 1 96 TRP HE3 H -14.923 -4.998 -10.274 1.00 . A A . 96 TRP HE3 1 1
11 32352 1 1 96 TRP HH2 H -15.226 -3.010 -14.038 1.00 . A A . 96 TRP HH2 1 1
11 32353 1 1 96 TRP HZ2 H -16.283 -1.051 -12.993 1.00 . A A . 96 TRP HZ2 1 1
11 32354 1 1 96 TRP HZ3 H -14.557 -4.942 -12.707 1.00 . A A . 96 TRP HZ3 1 1
11 32355 1 1 96 TRP N N -18.009 -4.914 -7.951 1.00 . A A . 96 TRP N 1 1
11 32356 1 1 96 TRP NE1 N -16.756 -1.000 -10.192 1.00 . A A . 96 TRP NE1 1 1
11 32357 1 1 96 TRP O O -14.977 -5.810 -6.304 1.00 . A A . 96 TRP O 1 1
11 32358 1 1 97 ALA C C -15.497 -8.312 -5.147 1.00 . A A . 97 ALA C 1 1
11 32359 1 1 97 ALA CA C -16.773 -7.496 -5.008 1.00 . A A . 97 ALA CA 1 1
11 32360 1 1 97 ALA CB C -17.945 -8.416 -4.709 1.00 . A A . 97 ALA CB 1 1
11 32361 1 1 97 ALA H H -17.915 -6.839 -6.663 1.00 . A A . 97 ALA H 1 1
11 32362 1 1 97 ALA HA H -16.667 -6.813 -4.177 1.00 . A A . 97 ALA HA 1 1
11 32363 1 1 97 ALA HB1 H -17.636 -9.170 -4.001 1.00 . A A . 97 ALA HB1 1 1
11 32364 1 1 97 ALA HB2 H -18.271 -8.892 -5.622 1.00 . A A . 97 ALA HB2 1 1
11 32365 1 1 97 ALA HB3 H -18.756 -7.842 -4.286 1.00 . A A . 97 ALA HB3 1 1
11 32366 1 1 97 ALA N N -17.041 -6.716 -6.213 1.00 . A A . 97 ALA N 1 1
11 32367 1 1 97 ALA O O -14.626 -8.278 -4.279 1.00 . A A . 97 ALA O 1 1
11 32368 1 1 98 ASP C C -12.937 -9.102 -6.569 1.00 . A A . 98 ASP C 1 1
11 32369 1 1 98 ASP CA C -14.234 -9.912 -6.459 1.00 . A A . 98 ASP CA 1 1
11 32370 1 1 98 ASP CB C -14.433 -10.792 -7.698 1.00 . A A . 98 ASP CB 1 1
11 32371 1 1 98 ASP CG C -14.531 -9.991 -8.982 1.00 . A A . 98 ASP CG 1 1
11 32372 1 1 98 ASP H H -16.136 -9.037 -6.891 1.00 . A A . 98 ASP H 1 1
11 32373 1 1 98 ASP HA H -14.182 -10.542 -5.585 1.00 . A A . 98 ASP HA 1 1
11 32374 1 1 98 ASP HB2 H -13.599 -11.470 -7.782 1.00 . A A . 98 ASP HB2 1 1
11 32375 1 1 98 ASP HB3 H -15.344 -11.364 -7.581 1.00 . A A . 98 ASP HB3 1 1
11 32376 1 1 98 ASP N N -15.394 -9.046 -6.241 1.00 . A A . 98 ASP N 1 1
11 32377 1 1 98 ASP O O -11.861 -9.590 -6.220 1.00 . A A . 98 ASP O 1 1
11 32378 1 1 98 ASP OD1 O -15.646 -9.542 -9.326 1.00 . A A . 98 ASP OD1 1 1
11 32379 1 1 98 ASP OD2 O -13.498 -9.823 -9.657 1.00 . A A . 98 ASP OD2 1 1
11 32380 1 1 99 LYS C C -11.368 -6.551 -5.788 1.00 . A A . 99 LYS C 1 1
11 32381 1 1 99 LYS CA C -11.883 -6.972 -7.173 1.00 . A A . 99 LYS CA 1 1
11 32382 1 1 99 LYS CB C -12.238 -5.736 -8.014 1.00 . A A . 99 LYS CB 1 1
11 32383 1 1 99 LYS CD C -10.421 -4.849 -9.541 1.00 . A A . 99 LYS CD 1 1
11 32384 1 1 99 LYS CE C -11.339 -4.386 -10.665 1.00 . A A . 99 LYS CE 1 1
11 32385 1 1 99 LYS CG C -11.096 -4.743 -8.178 1.00 . A A . 99 LYS CG 1 1
11 32386 1 1 99 LYS H H -13.923 -7.545 -7.346 1.00 . A A . 99 LYS H 1 1
11 32387 1 1 99 LYS HA H -11.088 -7.526 -7.651 1.00 . A A . 99 LYS HA 1 1
11 32388 1 1 99 LYS HB2 H -12.544 -6.063 -8.998 1.00 . A A . 99 LYS HB2 1 1
11 32389 1 1 99 LYS HB3 H -13.066 -5.219 -7.542 1.00 . A A . 99 LYS HB3 1 1
11 32390 1 1 99 LYS HD2 H -9.536 -4.231 -9.541 1.00 . A A . 99 LYS HD2 1 1
11 32391 1 1 99 LYS HD3 H -10.142 -5.877 -9.720 1.00 . A A . 99 LYS HD3 1 1
11 32392 1 1 99 LYS HE2 H -12.223 -5.005 -10.673 1.00 . A A . 99 LYS HE2 1 1
11 32393 1 1 99 LYS HE3 H -11.623 -3.359 -10.485 1.00 . A A . 99 LYS HE3 1 1
11 32394 1 1 99 LYS HG2 H -11.483 -3.743 -8.058 1.00 . A A . 99 LYS HG2 1 1
11 32395 1 1 99 LYS HG3 H -10.364 -4.941 -7.406 1.00 . A A . 99 LYS HG3 1 1
11 32396 1 1 99 LYS HZ1 H -10.480 -5.473 -12.229 1.00 . A A . 99 LYS HZ1 1 1
11 32397 1 1 99 LYS HZ2 H -9.782 -3.948 -11.982 1.00 . A A . 99 LYS HZ2 1 1
11 32398 1 1 99 LYS HZ3 H -11.296 -4.071 -12.732 1.00 . A A . 99 LYS HZ3 1 1
11 32399 1 1 99 LYS N N -13.043 -7.863 -7.049 1.00 . A A . 99 LYS N 1 1
11 32400 1 1 99 LYS NZ N -10.677 -4.474 -11.992 1.00 . A A . 99 LYS NZ 1 1
11 32401 1 1 99 LYS O O -10.238 -6.088 -5.651 1.00 . A A . 99 LYS O 1 1
11 32402 1 1 100 PHE C C -10.825 -7.466 -2.820 1.00 . A A . 100 PHE C 1 1
11 32403 1 1 100 PHE CA C -11.774 -6.420 -3.401 1.00 . A A . 100 PHE CA 1 1
11 32404 1 1 100 PHE CB C -12.975 -6.190 -2.478 1.00 . A A . 100 PHE CB 1 1
11 32405 1 1 100 PHE CD1 C -14.248 -4.317 -3.549 1.00 . A A . 100 PHE CD1 1 1
11 32406 1 1 100 PHE CD2 C -13.162 -3.905 -1.476 1.00 . A A . 100 PHE CD2 1 1
11 32407 1 1 100 PHE CE1 C -14.709 -3.019 -3.575 1.00 . A A . 100 PHE CE1 1 1
11 32408 1 1 100 PHE CE2 C -13.617 -2.604 -1.494 1.00 . A A . 100 PHE CE2 1 1
11 32409 1 1 100 PHE CG C -13.474 -4.775 -2.502 1.00 . A A . 100 PHE CG 1 1
11 32410 1 1 100 PHE CZ C -14.395 -2.160 -2.546 1.00 . A A . 100 PHE CZ 1 1
11 32411 1 1 100 PHE H H -13.044 -7.196 -4.934 1.00 . A A . 100 PHE H 1 1
11 32412 1 1 100 PHE HA H -11.203 -5.506 -3.463 1.00 . A A . 100 PHE HA 1 1
11 32413 1 1 100 PHE HB2 H -13.789 -6.831 -2.779 1.00 . A A . 100 PHE HB2 1 1
11 32414 1 1 100 PHE HB3 H -12.690 -6.429 -1.463 1.00 . A A . 100 PHE HB3 1 1
11 32415 1 1 100 PHE HD1 H -14.487 -4.984 -4.354 1.00 . A A . 100 PHE HD1 1 1
11 32416 1 1 100 PHE HD2 H -12.555 -4.249 -0.651 1.00 . A A . 100 PHE HD2 1 1
11 32417 1 1 100 PHE HE1 H -15.318 -2.680 -4.396 1.00 . A A . 100 PHE HE1 1 1
11 32418 1 1 100 PHE HE2 H -13.369 -1.934 -0.685 1.00 . A A . 100 PHE HE2 1 1
11 32419 1 1 100 PHE HZ H -14.754 -1.142 -2.563 1.00 . A A . 100 PHE HZ 1 1
11 32420 1 1 100 PHE N N -12.177 -6.764 -4.761 1.00 . A A . 100 PHE N 1 1
11 32421 1 1 100 PHE O O -10.361 -7.327 -1.688 1.00 . A A . 100 PHE O 1 1
11 32422 1 1 101 GLN C C -8.124 -8.795 -3.122 1.00 . A A . 101 GLN C 1 1
11 32423 1 1 101 GLN CA C -9.497 -9.466 -3.180 1.00 . A A . 101 GLN CA 1 1
11 32424 1 1 101 GLN CB C -9.459 -10.685 -4.108 1.00 . A A . 101 GLN CB 1 1
11 32425 1 1 101 GLN CD C -10.554 -12.303 -2.510 1.00 . A A . 101 GLN CD 1 1
11 32426 1 1 101 GLN CG C -10.594 -11.670 -3.886 1.00 . A A . 101 GLN CG 1 1
11 32427 1 1 101 GLN H H -10.974 -8.625 -4.455 1.00 . A A . 101 GLN H 1 1
11 32428 1 1 101 GLN HA H -9.754 -9.783 -2.179 1.00 . A A . 101 GLN HA 1 1
11 32429 1 1 101 GLN HB2 H -9.505 -10.343 -5.130 1.00 . A A . 101 GLN HB2 1 1
11 32430 1 1 101 GLN HB3 H -8.525 -11.206 -3.955 1.00 . A A . 101 GLN HB3 1 1
11 32431 1 1 101 GLN HE21 H -11.735 -10.885 -1.784 1.00 . A A . 101 GLN HE21 1 1
11 32432 1 1 101 GLN HE22 H -11.233 -12.093 -0.658 1.00 . A A . 101 GLN HE22 1 1
11 32433 1 1 101 GLN HG2 H -11.532 -11.151 -3.997 1.00 . A A . 101 GLN HG2 1 1
11 32434 1 1 101 GLN HG3 H -10.525 -12.451 -4.627 1.00 . A A . 101 GLN HG3 1 1
11 32435 1 1 101 GLN N N -10.514 -8.505 -3.595 1.00 . A A . 101 GLN N 1 1
11 32436 1 1 101 GLN NE2 N -11.243 -11.699 -1.555 1.00 . A A . 101 GLN NE2 1 1
11 32437 1 1 101 GLN O O -7.221 -9.272 -2.443 1.00 . A A . 101 GLN O 1 1
11 32438 1 1 101 GLN OE1 O -9.917 -13.333 -2.310 1.00 . A A . 101 GLN OE1 1 1
11 32439 1 1 102 MET C C -6.472 -6.471 -2.256 1.00 . A A . 102 MET C 1 1
11 32440 1 1 102 MET CA C -6.734 -6.880 -3.713 1.00 . A A . 102 MET CA 1 1
11 32441 1 1 102 MET CB C -6.773 -5.627 -4.611 1.00 . A A . 102 MET CB 1 1
11 32442 1 1 102 MET CE C -7.477 -3.901 -6.884 1.00 . A A . 102 MET CE 1 1
11 32443 1 1 102 MET CG C -7.784 -4.560 -4.191 1.00 . A A . 102 MET CG 1 1
11 32444 1 1 102 MET H H -8.657 -7.427 -4.481 1.00 . A A . 102 MET H 1 1
11 32445 1 1 102 MET HA H -5.918 -7.511 -4.036 1.00 . A A . 102 MET HA 1 1
11 32446 1 1 102 MET HB2 H -5.794 -5.174 -4.609 1.00 . A A . 102 MET HB2 1 1
11 32447 1 1 102 MET HB3 H -7.011 -5.937 -5.620 1.00 . A A . 102 MET HB3 1 1
11 32448 1 1 102 MET HE1 H -6.485 -4.327 -6.877 1.00 . A A . 102 MET HE1 1 1
11 32449 1 1 102 MET HE2 H -7.541 -3.158 -7.663 1.00 . A A . 102 MET HE2 1 1
11 32450 1 1 102 MET HE3 H -8.200 -4.681 -7.062 1.00 . A A . 102 MET HE3 1 1
11 32451 1 1 102 MET HG2 H -8.769 -4.999 -4.177 1.00 . A A . 102 MET HG2 1 1
11 32452 1 1 102 MET HG3 H -7.527 -4.210 -3.194 1.00 . A A . 102 MET HG3 1 1
11 32453 1 1 102 MET N N -7.964 -7.681 -3.830 1.00 . A A . 102 MET N 1 1
11 32454 1 1 102 MET O O -5.322 -6.340 -1.835 1.00 . A A . 102 MET O 1 1
11 32455 1 1 102 MET SD S -7.802 -3.130 -5.298 1.00 . A A . 102 MET SD 1 1
11 32456 1 1 103 TYR C C -7.069 -7.088 0.823 1.00 . A A . 103 TYR C 1 1
11 32457 1 1 103 TYR CA C -7.424 -5.903 -0.081 1.00 . A A . 103 TYR CA 1 1
11 32458 1 1 103 TYR CB C -8.710 -5.237 0.425 1.00 . A A . 103 TYR CB 1 1
11 32459 1 1 103 TYR CD1 C -7.981 -2.843 0.804 1.00 . A A . 103 TYR CD1 1 1
11 32460 1 1 103 TYR CD2 C -9.744 -3.243 -0.748 1.00 . A A . 103 TYR CD2 1 1
11 32461 1 1 103 TYR CE1 C -8.081 -1.484 0.568 1.00 . A A . 103 TYR CE1 1 1
11 32462 1 1 103 TYR CE2 C -9.849 -1.887 -0.986 1.00 . A A . 103 TYR CE2 1 1
11 32463 1 1 103 TYR CG C -8.810 -3.749 0.151 1.00 . A A . 103 TYR CG 1 1
11 32464 1 1 103 TYR CZ C -9.016 -1.013 -0.325 1.00 . A A . 103 TYR CZ 1 1
11 32465 1 1 103 TYR H H -8.436 -6.438 -1.867 1.00 . A A . 103 TYR H 1 1
11 32466 1 1 103 TYR HA H -6.604 -5.206 0.016 1.00 . A A . 103 TYR HA 1 1
11 32467 1 1 103 TYR HB2 H -9.557 -5.710 -0.048 1.00 . A A . 103 TYR HB2 1 1
11 32468 1 1 103 TYR HB3 H -8.779 -5.379 1.494 1.00 . A A . 103 TYR HB3 1 1
11 32469 1 1 103 TYR HD1 H -7.248 -3.212 1.506 1.00 . A A . 103 TYR HD1 1 1
11 32470 1 1 103 TYR HD2 H -10.400 -3.925 -1.261 1.00 . A A . 103 TYR HD2 1 1
11 32471 1 1 103 TYR HE1 H -7.428 -0.797 1.086 1.00 . A A . 103 TYR HE1 1 1
11 32472 1 1 103 TYR HE2 H -10.581 -1.515 -1.688 1.00 . A A . 103 TYR HE2 1 1
11 32473 1 1 103 TYR HH H -8.235 0.730 -0.557 1.00 . A A . 103 TYR HH 1 1
11 32474 1 1 103 TYR N N -7.542 -6.294 -1.484 1.00 . A A . 103 TYR N 1 1
11 32475 1 1 103 TYR O O -6.599 -6.877 1.941 1.00 . A A . 103 TYR O 1 1
11 32476 1 1 103 TYR OH O -9.121 0.339 -0.558 1.00 . A A . 103 TYR OH 1 1
11 32477 1 1 104 VAL C C -5.342 -9.656 1.059 1.00 . A A . 104 VAL C 1 1
11 32478 1 1 104 VAL CA C -6.853 -9.471 1.181 1.00 . A A . 104 VAL CA 1 1
11 32479 1 1 104 VAL CB C -7.595 -10.791 0.824 1.00 . A A . 104 VAL CB 1 1
11 32480 1 1 104 VAL CG1 C -7.110 -11.398 -0.483 1.00 . A A . 104 VAL CG1 1 1
11 32481 1 1 104 VAL CG2 C -7.445 -11.798 1.948 1.00 . A A . 104 VAL CG2 1 1
11 32482 1 1 104 VAL H H -7.689 -8.463 -0.504 1.00 . A A . 104 VAL H 1 1
11 32483 1 1 104 VAL HA H -7.070 -9.235 2.217 1.00 . A A . 104 VAL HA 1 1
11 32484 1 1 104 VAL HB H -8.646 -10.569 0.720 1.00 . A A . 104 VAL HB 1 1
11 32485 1 1 104 VAL HG11 H -7.663 -12.304 -0.685 1.00 . A A . 104 VAL HG11 1 1
11 32486 1 1 104 VAL HG12 H -6.056 -11.628 -0.405 1.00 . A A . 104 VAL HG12 1 1
11 32487 1 1 104 VAL HG13 H -7.267 -10.695 -1.286 1.00 . A A . 104 VAL HG13 1 1
11 32488 1 1 104 VAL HG21 H -7.845 -11.381 2.861 1.00 . A A . 104 VAL HG21 1 1
11 32489 1 1 104 VAL HG22 H -6.399 -12.030 2.085 1.00 . A A . 104 VAL HG22 1 1
11 32490 1 1 104 VAL HG23 H -7.984 -12.699 1.698 1.00 . A A . 104 VAL HG23 1 1
11 32491 1 1 104 VAL N N -7.268 -8.323 0.370 1.00 . A A . 104 VAL N 1 1
11 32492 1 1 104 VAL O O -4.666 -10.016 2.022 1.00 . A A . 104 VAL O 1 1
11 32493 1 1 105 THR C C -2.717 -8.255 0.423 1.00 . A A . 105 THR C 1 1
11 32494 1 1 105 THR CA C -3.387 -9.378 -0.362 1.00 . A A . 105 THR CA 1 1
11 32495 1 1 105 THR CB C -3.079 -9.204 -1.862 1.00 . A A . 105 THR CB 1 1
11 32496 1 1 105 THR CG2 C -1.578 -9.146 -2.116 1.00 . A A . 105 THR CG2 1 1
11 32497 1 1 105 THR H H -5.422 -9.179 -0.879 1.00 . A A . 105 THR H 1 1
11 32498 1 1 105 THR HA H -2.990 -10.327 -0.036 1.00 . A A . 105 THR HA 1 1
11 32499 1 1 105 THR HB H -3.518 -8.275 -2.189 1.00 . A A . 105 THR HB 1 1
11 32500 1 1 105 THR HG1 H -3.620 -11.084 -2.094 1.00 . A A . 105 THR HG1 1 1
11 32501 1 1 105 THR HG21 H -1.174 -8.234 -1.694 1.00 . A A . 105 THR HG21 1 1
11 32502 1 1 105 THR HG22 H -1.393 -9.163 -3.179 1.00 . A A . 105 THR HG22 1 1
11 32503 1 1 105 THR HG23 H -1.103 -9.998 -1.652 1.00 . A A . 105 THR HG23 1 1
11 32504 1 1 105 THR N N -4.822 -9.376 -0.129 1.00 . A A . 105 THR N 1 1
11 32505 1 1 105 THR O O -1.732 -8.475 1.130 1.00 . A A . 105 THR O 1 1
11 32506 1 1 105 THR OG1 O -3.663 -10.275 -2.611 1.00 . A A . 105 THR OG1 1 1
11 32507 1 1 106 TYR C C -2.551 -6.090 2.450 1.00 . A A . 106 TYR C 1 1
11 32508 1 1 106 TYR CA C -2.741 -5.865 0.949 1.00 . A A . 106 TYR CA 1 1
11 32509 1 1 106 TYR CB C -3.670 -4.665 0.714 1.00 . A A . 106 TYR CB 1 1
11 32510 1 1 106 TYR CD1 C -2.583 -2.828 2.084 1.00 . A A . 106 TYR CD1 1 1
11 32511 1 1 106 TYR CD2 C -2.727 -2.536 -0.281 1.00 . A A . 106 TYR CD2 1 1
11 32512 1 1 106 TYR CE1 C -1.951 -1.603 2.199 1.00 . A A . 106 TYR CE1 1 1
11 32513 1 1 106 TYR CE2 C -2.096 -1.311 -0.170 1.00 . A A . 106 TYR CE2 1 1
11 32514 1 1 106 TYR CG C -2.981 -3.318 0.844 1.00 . A A . 106 TYR CG 1 1
11 32515 1 1 106 TYR CZ C -1.711 -0.850 1.069 1.00 . A A . 106 TYR CZ 1 1
11 32516 1 1 106 TYR H H -4.077 -6.961 -0.270 1.00 . A A . 106 TYR H 1 1
11 32517 1 1 106 TYR HA H -1.777 -5.642 0.518 1.00 . A A . 106 TYR HA 1 1
11 32518 1 1 106 TYR HB2 H -4.085 -4.729 -0.282 1.00 . A A . 106 TYR HB2 1 1
11 32519 1 1 106 TYR HB3 H -4.473 -4.699 1.435 1.00 . A A . 106 TYR HB3 1 1
11 32520 1 1 106 TYR HD1 H -2.771 -3.422 2.968 1.00 . A A . 106 TYR HD1 1 1
11 32521 1 1 106 TYR HD2 H -3.033 -2.896 -1.255 1.00 . A A . 106 TYR HD2 1 1
11 32522 1 1 106 TYR HE1 H -1.651 -1.241 3.169 1.00 . A A . 106 TYR HE1 1 1
11 32523 1 1 106 TYR HE2 H -1.907 -0.719 -1.053 1.00 . A A . 106 TYR HE2 1 1
11 32524 1 1 106 TYR HH H -0.335 0.290 1.781 1.00 . A A . 106 TYR HH 1 1
11 32525 1 1 106 TYR N N -3.277 -7.053 0.296 1.00 . A A . 106 TYR N 1 1
11 32526 1 1 106 TYR O O -1.464 -5.856 2.978 1.00 . A A . 106 TYR O 1 1
11 32527 1 1 106 TYR OH O -1.080 0.367 1.179 1.00 . A A . 106 TYR OH 1 1
11 32528 1 1 107 CYS C C -2.584 -7.781 5.052 1.00 . A A . 107 CYS C 1 1
11 32529 1 1 107 CYS CA C -3.539 -6.681 4.589 1.00 . A A . 107 CYS CA 1 1
11 32530 1 1 107 CYS CB C -4.942 -6.945 5.136 1.00 . A A . 107 CYS CB 1 1
11 32531 1 1 107 CYS H H -4.430 -6.789 2.692 1.00 . A A . 107 CYS H 1 1
11 32532 1 1 107 CYS HA H -3.187 -5.741 4.981 1.00 . A A . 107 CYS HA 1 1
11 32533 1 1 107 CYS HB2 H -5.289 -7.901 4.773 1.00 . A A . 107 CYS HB2 1 1
11 32534 1 1 107 CYS HB3 H -4.903 -6.969 6.215 1.00 . A A . 107 CYS HB3 1 1
11 32535 1 1 107 CYS HG H -6.624 -6.028 3.454 1.00 . A A . 107 CYS HG 1 1
11 32536 1 1 107 CYS N N -3.591 -6.552 3.140 1.00 . A A . 107 CYS N 1 1
11 32537 1 1 107 CYS O O -2.019 -7.683 6.140 1.00 . A A . 107 CYS O 1 1
11 32538 1 1 107 CYS SG S -6.161 -5.700 4.656 1.00 . A A . 107 CYS SG 1 1
11 32539 1 1 108 LYS C C -0.072 -9.426 4.711 1.00 . A A . 108 LYS C 1 1
11 32540 1 1 108 LYS CA C -1.515 -9.918 4.667 1.00 . A A . 108 LYS CA 1 1
11 32541 1 1 108 LYS CB C -1.638 -11.144 3.750 1.00 . A A . 108 LYS CB 1 1
11 32542 1 1 108 LYS CD C -3.156 -12.910 2.777 1.00 . A A . 108 LYS CD 1 1
11 32543 1 1 108 LYS CE C -1.939 -13.758 2.409 1.00 . A A . 108 LYS CE 1 1
11 32544 1 1 108 LYS CG C -2.892 -11.976 3.959 1.00 . A A . 108 LYS CG 1 1
11 32545 1 1 108 LYS H H -2.921 -8.899 3.421 1.00 . A A . 108 LYS H 1 1
11 32546 1 1 108 LYS HA H -1.820 -10.147 5.676 1.00 . A A . 108 LYS HA 1 1
11 32547 1 1 108 LYS HB2 H -1.630 -10.809 2.723 1.00 . A A . 108 LYS HB2 1 1
11 32548 1 1 108 LYS HB3 H -0.782 -11.782 3.912 1.00 . A A . 108 LYS HB3 1 1
11 32549 1 1 108 LYS HD2 H -3.972 -13.569 3.031 1.00 . A A . 108 LYS HD2 1 1
11 32550 1 1 108 LYS HD3 H -3.434 -12.311 1.919 1.00 . A A . 108 LYS HD3 1 1
11 32551 1 1 108 LYS HE2 H -2.221 -14.443 1.626 1.00 . A A . 108 LYS HE2 1 1
11 32552 1 1 108 LYS HE3 H -1.158 -13.104 2.047 1.00 . A A . 108 LYS HE3 1 1
11 32553 1 1 108 LYS HG2 H -2.774 -12.573 4.852 1.00 . A A . 108 LYS HG2 1 1
11 32554 1 1 108 LYS HG3 H -3.735 -11.312 4.076 1.00 . A A . 108 LYS HG3 1 1
11 32555 1 1 108 LYS HZ1 H -0.636 -15.162 3.248 1.00 . A A . 108 LYS HZ1 1 1
11 32556 1 1 108 LYS HZ2 H -2.167 -15.130 3.967 1.00 . A A . 108 LYS HZ2 1 1
11 32557 1 1 108 LYS HZ3 H -1.053 -13.900 4.294 1.00 . A A . 108 LYS HZ3 1 1
11 32558 1 1 108 LYS N N -2.409 -8.834 4.255 1.00 . A A . 108 LYS N 1 1
11 32559 1 1 108 LYS NZ N -1.416 -14.540 3.562 1.00 . A A . 108 LYS NZ 1 1
11 32560 1 1 108 LYS O O 0.736 -9.920 5.491 1.00 . A A . 108 LYS O 1 1
11 32561 1 1 109 ASN C C 1.715 -6.737 4.870 1.00 . A A . 109 ASN C 1 1
11 32562 1 1 109 ASN CA C 1.560 -7.843 3.829 1.00 . A A . 109 ASN CA 1 1
11 32563 1 1 109 ASN CB C 1.869 -7.291 2.431 1.00 . A A . 109 ASN CB 1 1
11 32564 1 1 109 ASN CG C 2.044 -8.380 1.387 1.00 . A A . 109 ASN CG 1 1
11 32565 1 1 109 ASN H H -0.485 -8.124 3.276 1.00 . A A . 109 ASN H 1 1
11 32566 1 1 109 ASN HA H 2.271 -8.621 4.065 1.00 . A A . 109 ASN HA 1 1
11 32567 1 1 109 ASN HB2 H 1.061 -6.649 2.116 1.00 . A A . 109 ASN HB2 1 1
11 32568 1 1 109 ASN HB3 H 2.785 -6.716 2.476 1.00 . A A . 109 ASN HB3 1 1
11 32569 1 1 109 ASN HD21 H 3.289 -7.223 0.355 1.00 . A A . 109 ASN HD21 1 1
11 32570 1 1 109 ASN HD22 H 2.979 -8.787 -0.314 1.00 . A A . 109 ASN HD22 1 1
11 32571 1 1 109 ASN N N 0.222 -8.439 3.880 1.00 . A A . 109 ASN N 1 1
11 32572 1 1 109 ASN ND2 N 2.853 -8.103 0.374 1.00 . A A . 109 ASN ND2 1 1
11 32573 1 1 109 ASN O O 2.812 -6.226 5.077 1.00 . A A . 109 ASN O 1 1
11 32574 1 1 109 ASN OD1 O 1.460 -9.459 1.485 1.00 . A A . 109 ASN OD1 1 1
11 32575 1 1 110 LYS C C 1.689 -5.481 7.590 1.00 . A A . 110 LYS C 1 1
11 32576 1 1 110 LYS CA C 0.616 -5.283 6.506 1.00 . A A . 110 LYS CA 1 1
11 32577 1 1 110 LYS CB C -0.755 -5.112 7.178 1.00 . A A . 110 LYS CB 1 1
11 32578 1 1 110 LYS CD C -1.971 -4.238 9.206 1.00 . A A . 110 LYS CD 1 1
11 32579 1 1 110 LYS CE C -1.874 -3.343 10.435 1.00 . A A . 110 LYS CE 1 1
11 32580 1 1 110 LYS CG C -0.724 -4.137 8.347 1.00 . A A . 110 LYS CG 1 1
11 32581 1 1 110 LYS H H -0.230 -6.823 5.299 1.00 . A A . 110 LYS H 1 1
11 32582 1 1 110 LYS HA H 0.846 -4.372 5.975 1.00 . A A . 110 LYS HA 1 1
11 32583 1 1 110 LYS HB2 H -1.461 -4.744 6.446 1.00 . A A . 110 LYS HB2 1 1
11 32584 1 1 110 LYS HB3 H -1.092 -6.070 7.543 1.00 . A A . 110 LYS HB3 1 1
11 32585 1 1 110 LYS HD2 H -2.827 -3.938 8.622 1.00 . A A . 110 LYS HD2 1 1
11 32586 1 1 110 LYS HD3 H -2.093 -5.263 9.526 1.00 . A A . 110 LYS HD3 1 1
11 32587 1 1 110 LYS HE2 H -1.674 -2.331 10.112 1.00 . A A . 110 LYS HE2 1 1
11 32588 1 1 110 LYS HE3 H -2.818 -3.371 10.959 1.00 . A A . 110 LYS HE3 1 1
11 32589 1 1 110 LYS HG2 H 0.139 -4.355 8.959 1.00 . A A . 110 LYS HG2 1 1
11 32590 1 1 110 LYS HG3 H -0.645 -3.133 7.960 1.00 . A A . 110 LYS HG3 1 1
11 32591 1 1 110 LYS HZ1 H -1.008 -4.722 11.751 1.00 . A A . 110 LYS HZ1 1 1
11 32592 1 1 110 LYS HZ2 H -0.712 -3.105 12.160 1.00 . A A . 110 LYS HZ2 1 1
11 32593 1 1 110 LYS HZ3 H 0.122 -3.811 10.868 1.00 . A A . 110 LYS HZ3 1 1
11 32594 1 1 110 LYS N N 0.609 -6.364 5.514 1.00 . A A . 110 LYS N 1 1
11 32595 1 1 110 LYS NZ N -0.793 -3.775 11.365 1.00 . A A . 110 LYS NZ 1 1
11 32596 1 1 110 LYS O O 2.558 -4.629 7.748 1.00 . A A . 110 LYS O 1 1
11 32597 1 1 111 PRO C C 4.025 -6.841 9.114 1.00 . A A . 111 PRO C 1 1
11 32598 1 1 111 PRO CA C 2.551 -6.756 9.516 1.00 . A A . 111 PRO CA 1 1
11 32599 1 1 111 PRO CB C 2.088 -8.069 10.156 1.00 . A A . 111 PRO CB 1 1
11 32600 1 1 111 PRO CD C 0.758 -7.747 8.211 1.00 . A A . 111 PRO CD 1 1
11 32601 1 1 111 PRO CG C 0.732 -8.321 9.594 1.00 . A A . 111 PRO CG 1 1
11 32602 1 1 111 PRO HA H 2.443 -5.939 10.213 1.00 . A A . 111 PRO HA 1 1
11 32603 1 1 111 PRO HB2 H 2.773 -8.857 9.885 1.00 . A A . 111 PRO HB2 1 1
11 32604 1 1 111 PRO HB3 H 2.061 -7.957 11.228 1.00 . A A . 111 PRO HB3 1 1
11 32605 1 1 111 PRO HD2 H 1.165 -8.461 7.510 1.00 . A A . 111 PRO HD2 1 1
11 32606 1 1 111 PRO HD3 H -0.231 -7.436 7.908 1.00 . A A . 111 PRO HD3 1 1
11 32607 1 1 111 PRO HG2 H 0.541 -9.383 9.556 1.00 . A A . 111 PRO HG2 1 1
11 32608 1 1 111 PRO HG3 H -0.016 -7.823 10.194 1.00 . A A . 111 PRO HG3 1 1
11 32609 1 1 111 PRO N N 1.651 -6.587 8.367 1.00 . A A . 111 PRO N 1 1
11 32610 1 1 111 PRO O O 4.896 -6.291 9.793 1.00 . A A . 111 PRO O 1 1
11 32611 1 1 112 ASP C C 6.152 -6.332 6.956 1.00 . A A . 112 ASP C 1 1
11 32612 1 1 112 ASP CA C 5.676 -7.647 7.564 1.00 . A A . 112 ASP CA 1 1
11 32613 1 1 112 ASP CB C 5.911 -8.841 6.640 1.00 . A A . 112 ASP CB 1 1
11 32614 1 1 112 ASP CG C 5.018 -8.862 5.418 1.00 . A A . 112 ASP CG 1 1
11 32615 1 1 112 ASP H H 3.531 -7.957 7.573 1.00 . A A . 112 ASP H 1 1
11 32616 1 1 112 ASP HA H 6.215 -7.792 8.486 1.00 . A A . 112 ASP HA 1 1
11 32617 1 1 112 ASP HB2 H 6.932 -8.812 6.301 1.00 . A A . 112 ASP HB2 1 1
11 32618 1 1 112 ASP HB3 H 5.751 -9.754 7.196 1.00 . A A . 112 ASP HB3 1 1
11 32619 1 1 112 ASP N N 4.293 -7.525 8.016 1.00 . A A . 112 ASP N 1 1
11 32620 1 1 112 ASP O O 7.334 -5.999 7.035 1.00 . A A . 112 ASP O 1 1
11 32621 1 1 112 ASP OD1 O 3.828 -9.208 5.559 1.00 . A A . 112 ASP OD1 1 1
11 32622 1 1 112 ASP OD2 O 5.516 -8.570 4.310 1.00 . A A . 112 ASP OD2 1 1
11 32623 1 1 113 SER C C 5.866 -3.385 7.218 1.00 . A A . 113 SER C 1 1
11 32624 1 1 113 SER CA C 5.482 -4.201 5.988 1.00 . A A . 113 SER CA 1 1
11 32625 1 1 113 SER CB C 4.237 -3.597 5.330 1.00 . A A . 113 SER CB 1 1
11 32626 1 1 113 SER H H 4.363 -5.992 6.135 1.00 . A A . 113 SER H 1 1
11 32627 1 1 113 SER HA H 6.297 -4.187 5.287 1.00 . A A . 113 SER HA 1 1
11 32628 1 1 113 SER HB2 H 4.040 -4.112 4.401 1.00 . A A . 113 SER HB2 1 1
11 32629 1 1 113 SER HB3 H 3.392 -3.718 5.991 1.00 . A A . 113 SER HB3 1 1
11 32630 1 1 113 SER HG H 3.848 -1.977 4.304 1.00 . A A . 113 SER HG 1 1
11 32631 1 1 113 SER N N 5.227 -5.586 6.367 1.00 . A A . 113 SER N 1 1
11 32632 1 1 113 SER O O 6.902 -2.719 7.237 1.00 . A A . 113 SER O 1 1
11 32633 1 1 113 SER OG O 4.404 -2.218 5.053 1.00 . A A . 113 SER OG 1 1
11 32634 1 1 114 ASN C C 6.642 -2.988 10.006 1.00 . A A . 114 ASN C 1 1
11 32635 1 1 114 ASN CA C 5.232 -2.757 9.498 1.00 . A A . 114 ASN CA 1 1
11 32636 1 1 114 ASN CB C 4.233 -3.204 10.572 1.00 . A A . 114 ASN CB 1 1
11 32637 1 1 114 ASN CG C 2.795 -2.837 10.253 1.00 . A A . 114 ASN CG 1 1
11 32638 1 1 114 ASN H H 4.207 -4.015 8.104 1.00 . A A . 114 ASN H 1 1
11 32639 1 1 114 ASN HA H 5.103 -1.701 9.313 1.00 . A A . 114 ASN HA 1 1
11 32640 1 1 114 ASN HB2 H 4.294 -4.274 10.680 1.00 . A A . 114 ASN HB2 1 1
11 32641 1 1 114 ASN HB3 H 4.499 -2.741 11.511 1.00 . A A . 114 ASN HB3 1 1
11 32642 1 1 114 ASN HD21 H 3.383 -1.229 9.257 1.00 . A A . 114 ASN HD21 1 1
11 32643 1 1 114 ASN HD22 H 1.676 -1.476 9.341 1.00 . A A . 114 ASN HD22 1 1
11 32644 1 1 114 ASN N N 5.015 -3.467 8.237 1.00 . A A . 114 ASN N 1 1
11 32645 1 1 114 ASN ND2 N 2.600 -1.740 9.542 1.00 . A A . 114 ASN ND2 1 1
11 32646 1 1 114 ASN O O 7.410 -2.048 10.181 1.00 . A A . 114 ASN O 1 1
11 32647 1 1 114 ASN OD1 O 1.864 -3.539 10.645 1.00 . A A . 114 ASN OD1 1 1
11 32648 1 1 115 GLN C C 9.396 -3.989 9.908 1.00 . A A . 115 GLN C 1 1
11 32649 1 1 115 GLN CA C 8.277 -4.643 10.721 1.00 . A A . 115 GLN CA 1 1
11 32650 1 1 115 GLN CB C 8.409 -6.163 10.698 1.00 . A A . 115 GLN CB 1 1
11 32651 1 1 115 GLN CD C 9.736 -8.147 11.513 1.00 . A A . 115 GLN CD 1 1
11 32652 1 1 115 GLN CG C 9.740 -6.661 11.228 1.00 . A A . 115 GLN CG 1 1
11 32653 1 1 115 GLN H H 6.268 -4.928 10.120 1.00 . A A . 115 GLN H 1 1
11 32654 1 1 115 GLN HA H 8.358 -4.308 11.745 1.00 . A A . 115 GLN HA 1 1
11 32655 1 1 115 GLN HB2 H 7.623 -6.588 11.303 1.00 . A A . 115 GLN HB2 1 1
11 32656 1 1 115 GLN HB3 H 8.298 -6.510 9.681 1.00 . A A . 115 GLN HB3 1 1
11 32657 1 1 115 GLN HE21 H 11.090 -7.904 12.945 1.00 . A A . 115 GLN HE21 1 1
11 32658 1 1 115 GLN HE22 H 10.535 -9.525 12.700 1.00 . A A . 115 GLN HE22 1 1
11 32659 1 1 115 GLN HG2 H 10.500 -6.455 10.494 1.00 . A A . 115 GLN HG2 1 1
11 32660 1 1 115 GLN HG3 H 9.966 -6.130 12.140 1.00 . A A . 115 GLN HG3 1 1
11 32661 1 1 115 GLN N N 6.961 -4.249 10.240 1.00 . A A . 115 GLN N 1 1
11 32662 1 1 115 GLN NE2 N 10.538 -8.568 12.477 1.00 . A A . 115 GLN NE2 1 1
11 32663 1 1 115 GLN O O 10.340 -3.452 10.482 1.00 . A A . 115 GLN O 1 1
11 32664 1 1 115 GLN OE1 O 9.011 -8.913 10.876 1.00 . A A . 115 GLN OE1 1 1
11 32665 1 1 116 LEU C C 10.384 -1.906 7.903 1.00 . A A . 116 LEU C 1 1
11 32666 1 1 116 LEU CA C 10.309 -3.421 7.742 1.00 . A A . 116 LEU CA 1 1
11 32667 1 1 116 LEU CB C 10.141 -3.786 6.266 1.00 . A A . 116 LEU CB 1 1
11 32668 1 1 116 LEU CD1 C 10.399 -6.281 6.503 1.00 . A A . 116 LEU CD1 1 1
11 32669 1 1 116 LEU CD2 C 10.661 -5.178 4.271 1.00 . A A . 116 LEU CD2 1 1
11 32670 1 1 116 LEU CG C 10.870 -5.035 5.772 1.00 . A A . 116 LEU CG 1 1
11 32671 1 1 116 LEU H H 8.434 -4.322 8.191 1.00 . A A . 116 LEU H 1 1
11 32672 1 1 116 LEU HA H 11.238 -3.794 8.132 1.00 . A A . 116 LEU HA 1 1
11 32673 1 1 116 LEU HB2 H 9.086 -3.924 6.076 1.00 . A A . 116 LEU HB2 1 1
11 32674 1 1 116 LEU HB3 H 10.481 -2.947 5.680 1.00 . A A . 116 LEU HB3 1 1
11 32675 1 1 116 LEU HD11 H 10.947 -7.137 6.139 1.00 . A A . 116 LEU HD11 1 1
11 32676 1 1 116 LEU HD12 H 9.345 -6.425 6.321 1.00 . A A . 116 LEU HD12 1 1
11 32677 1 1 116 LEU HD13 H 10.571 -6.165 7.562 1.00 . A A . 116 LEU HD13 1 1
11 32678 1 1 116 LEU HD21 H 9.602 -5.146 4.052 1.00 . A A . 116 LEU HD21 1 1
11 32679 1 1 116 LEU HD22 H 11.071 -6.119 3.935 1.00 . A A . 116 LEU HD22 1 1
11 32680 1 1 116 LEU HD23 H 11.157 -4.366 3.755 1.00 . A A . 116 LEU HD23 1 1
11 32681 1 1 116 LEU HG H 11.929 -4.924 5.953 1.00 . A A . 116 LEU HG 1 1
11 32682 1 1 116 LEU N N 9.263 -3.981 8.585 1.00 . A A . 116 LEU N 1 1
11 32683 1 1 116 LEU O O 11.477 -1.371 8.027 1.00 . A A . 116 LEU O 1 1
11 32684 1 1 117 ILE C C 9.725 0.694 9.460 1.00 . A A . 117 ILE C 1 1
11 32685 1 1 117 ILE CA C 9.293 0.247 8.070 1.00 . A A . 117 ILE CA 1 1
11 32686 1 1 117 ILE CB C 7.970 0.948 7.704 1.00 . A A . 117 ILE CB 1 1
11 32687 1 1 117 ILE CD1 C 5.447 0.720 7.750 1.00 . A A . 117 ILE CD1 1 1
11 32688 1 1 117 ILE CG1 C 6.771 0.169 8.223 1.00 . A A . 117 ILE CG1 1 1
11 32689 1 1 117 ILE CG2 C 7.883 1.158 6.204 1.00 . A A . 117 ILE CG2 1 1
11 32690 1 1 117 ILE H H 8.394 -1.681 7.894 1.00 . A A . 117 ILE H 1 1
11 32691 1 1 117 ILE HA H 10.035 0.592 7.369 1.00 . A A . 117 ILE HA 1 1
11 32692 1 1 117 ILE HB H 7.977 1.923 8.170 1.00 . A A . 117 ILE HB 1 1
11 32693 1 1 117 ILE HD11 H 5.346 1.749 8.073 1.00 . A A . 117 ILE HD11 1 1
11 32694 1 1 117 ILE HD12 H 4.642 0.131 8.159 1.00 . A A . 117 ILE HD12 1 1
11 32695 1 1 117 ILE HD13 H 5.414 0.678 6.668 1.00 . A A . 117 ILE HD13 1 1
11 32696 1 1 117 ILE HG12 H 6.850 -0.852 7.885 1.00 . A A . 117 ILE HG12 1 1
11 32697 1 1 117 ILE HG13 H 6.775 0.189 9.303 1.00 . A A . 117 ILE HG13 1 1
11 32698 1 1 117 ILE HG21 H 8.742 1.721 5.871 1.00 . A A . 117 ILE HG21 1 1
11 32699 1 1 117 ILE HG22 H 6.982 1.706 5.969 1.00 . A A . 117 ILE HG22 1 1
11 32700 1 1 117 ILE HG23 H 7.864 0.200 5.706 1.00 . A A . 117 ILE HG23 1 1
11 32701 1 1 117 ILE N N 9.254 -1.212 7.943 1.00 . A A . 117 ILE N 1 1
11 32702 1 1 117 ILE O O 10.120 1.846 9.649 1.00 . A A . 117 ILE O 1 1
11 32703 1 1 118 LEU C C 11.621 -0.074 11.878 1.00 . A A . 118 LEU C 1 1
11 32704 1 1 118 LEU CA C 10.114 0.127 11.774 1.00 . A A . 118 LEU CA 1 1
11 32705 1 1 118 LEU CB C 9.422 -0.729 12.841 1.00 . A A . 118 LEU CB 1 1
11 32706 1 1 118 LEU CD1 C 7.363 0.621 12.209 1.00 . A A . 118 LEU CD1 1 1
11 32707 1 1 118 LEU CD2 C 7.156 -1.688 13.121 1.00 . A A . 118 LEU CD2 1 1
11 32708 1 1 118 LEU CG C 7.956 -0.405 13.164 1.00 . A A . 118 LEU CG 1 1
11 32709 1 1 118 LEU H H 9.221 -1.074 10.265 1.00 . A A . 118 LEU H 1 1
11 32710 1 1 118 LEU HA H 9.893 1.167 11.956 1.00 . A A . 118 LEU HA 1 1
11 32711 1 1 118 LEU HB2 H 9.463 -1.759 12.516 1.00 . A A . 118 LEU HB2 1 1
11 32712 1 1 118 LEU HB3 H 9.990 -0.641 13.755 1.00 . A A . 118 LEU HB3 1 1
11 32713 1 1 118 LEU HD11 H 6.343 0.829 12.492 1.00 . A A . 118 LEU HD11 1 1
11 32714 1 1 118 LEU HD12 H 7.384 0.225 11.204 1.00 . A A . 118 LEU HD12 1 1
11 32715 1 1 118 LEU HD13 H 7.944 1.531 12.250 1.00 . A A . 118 LEU HD13 1 1
11 32716 1 1 118 LEU HD21 H 7.478 -2.340 13.917 1.00 . A A . 118 LEU HD21 1 1
11 32717 1 1 118 LEU HD22 H 7.327 -2.171 12.164 1.00 . A A . 118 LEU HD22 1 1
11 32718 1 1 118 LEU HD23 H 6.104 -1.465 13.230 1.00 . A A . 118 LEU HD23 1 1
11 32719 1 1 118 LEU HG H 7.893 -0.010 14.165 1.00 . A A . 118 LEU HG 1 1
11 32720 1 1 118 LEU N N 9.637 -0.196 10.438 1.00 . A A . 118 LEU N 1 1
11 32721 1 1 118 LEU O O 12.380 0.892 11.988 1.00 . A A . 118 LEU O 1 1
11 32722 1 1 119 GLU C C 14.430 -1.405 11.001 1.00 . A A . 119 GLU C 1 1
11 32723 1 1 119 GLU CA C 13.443 -1.634 12.165 1.00 . A A . 119 GLU CA 1 1
11 32724 1 1 119 GLU CB C 13.598 -3.037 12.798 1.00 . A A . 119 GLU CB 1 1
11 32725 1 1 119 GLU CD C 13.419 -4.874 11.064 1.00 . A A . 119 GLU CD 1 1
11 32726 1 1 119 GLU CG C 12.737 -4.146 12.195 1.00 . A A . 119 GLU CG 1 1
11 32727 1 1 119 GLU H H 11.394 -2.050 11.690 1.00 . A A . 119 GLU H 1 1
11 32728 1 1 119 GLU HA H 13.678 -0.919 12.945 1.00 . A A . 119 GLU HA 1 1
11 32729 1 1 119 GLU HB2 H 14.634 -3.337 12.703 1.00 . A A . 119 GLU HB2 1 1
11 32730 1 1 119 GLU HB3 H 13.356 -2.960 13.853 1.00 . A A . 119 GLU HB3 1 1
11 32731 1 1 119 GLU HG2 H 12.505 -4.872 12.968 1.00 . A A . 119 GLU HG2 1 1
11 32732 1 1 119 GLU HG3 H 11.818 -3.712 11.827 1.00 . A A . 119 GLU HG3 1 1
11 32733 1 1 119 GLU N N 12.051 -1.332 11.851 1.00 . A A . 119 GLU N 1 1
11 32734 1 1 119 GLU O O 15.475 -0.786 11.207 1.00 . A A . 119 GLU O 1 1
11 32735 1 1 119 GLU OE1 O 14.223 -5.791 11.352 1.00 . A A . 119 GLU OE1 1 1
11 32736 1 1 119 GLU OE2 O 13.166 -4.535 9.893 1.00 . A A . 119 GLU OE2 1 1
11 32737 1 1 120 HIS C C 14.806 -0.674 7.676 1.00 . A A . 120 HIS C 1 1
11 32738 1 1 120 HIS CA C 15.115 -1.782 8.688 1.00 . A A . 120 HIS CA 1 1
11 32739 1 1 120 HIS CB C 15.274 -3.106 7.929 1.00 . A A . 120 HIS CB 1 1
11 32740 1 1 120 HIS CD2 C 16.797 -4.165 9.741 1.00 . A A . 120 HIS CD2 1 1
11 32741 1 1 120 HIS CE1 C 16.442 -6.267 9.259 1.00 . A A . 120 HIS CE1 1 1
11 32742 1 1 120 HIS CG C 15.928 -4.204 8.706 1.00 . A A . 120 HIS CG 1 1
11 32743 1 1 120 HIS H H 13.284 -2.366 9.618 1.00 . A A . 120 HIS H 1 1
11 32744 1 1 120 HIS HA H 16.067 -1.492 9.101 1.00 . A A . 120 HIS HA 1 1
11 32745 1 1 120 HIS HB2 H 14.296 -3.457 7.632 1.00 . A A . 120 HIS HB2 1 1
11 32746 1 1 120 HIS HB3 H 15.867 -2.931 7.042 1.00 . A A . 120 HIS HB3 1 1
11 32747 1 1 120 HIS HD1 H 15.128 -5.895 7.740 1.00 . A A . 120 HIS HD1 1 1
11 32748 1 1 120 HIS HD2 H 17.177 -3.276 10.223 1.00 . A A . 120 HIS HD2 1 1
11 32749 1 1 120 HIS HE1 H 16.483 -7.345 9.272 1.00 . A A . 120 HIS HE1 1 1
11 32750 1 1 120 HIS HE2 H 17.469 -5.742 10.941 1.00 . A A . 120 HIS HE2 1 1
11 32751 1 1 120 HIS N N 14.138 -1.892 9.787 1.00 . A A . 120 HIS N 1 1
11 32752 1 1 120 HIS ND1 N 15.726 -5.536 8.429 1.00 . A A . 120 HIS ND1 1 1
11 32753 1 1 120 HIS NE2 N 17.104 -5.463 10.070 1.00 . A A . 120 HIS NE2 1 1
11 32754 1 1 120 HIS O O 15.634 -0.425 6.800 1.00 . A A . 120 HIS O 1 1
11 32755 1 1 121 ALA C C 14.150 2.370 7.469 1.00 . A A . 121 ALA C 1 1
11 32756 1 1 121 ALA CA C 13.463 1.145 6.882 1.00 . A A . 121 ALA CA 1 1
11 32757 1 1 121 ALA CB C 11.991 1.417 6.644 1.00 . A A . 121 ALA CB 1 1
11 32758 1 1 121 ALA H H 12.935 -0.330 8.321 1.00 . A A . 121 ALA H 1 1
11 32759 1 1 121 ALA HA H 13.922 0.879 5.942 1.00 . A A . 121 ALA HA 1 1
11 32760 1 1 121 ALA HB1 H 11.517 0.525 6.258 1.00 . A A . 121 ALA HB1 1 1
11 32761 1 1 121 ALA HB2 H 11.884 2.220 5.931 1.00 . A A . 121 ALA HB2 1 1
11 32762 1 1 121 ALA HB3 H 11.524 1.696 7.576 1.00 . A A . 121 ALA HB3 1 1
11 32763 1 1 121 ALA N N 13.664 -0.009 7.748 1.00 . A A . 121 ALA N 1 1
11 32764 1 1 121 ALA O O 14.803 3.144 6.768 1.00 . A A . 121 ALA O 1 1
11 32765 1 1 122 GLY C C 13.995 4.910 9.444 1.00 . A A . 122 GLY C 1 1
11 32766 1 1 122 GLY CA C 14.680 3.563 9.505 1.00 . A A . 122 GLY CA 1 1
11 32767 1 1 122 GLY H H 13.354 1.942 9.241 1.00 . A A . 122 GLY H 1 1
11 32768 1 1 122 GLY HA2 H 14.758 3.264 10.539 1.00 . A A . 122 GLY HA2 1 1
11 32769 1 1 122 GLY HA3 H 15.674 3.658 9.094 1.00 . A A . 122 GLY HA3 1 1
11 32770 1 1 122 GLY N N 13.977 2.533 8.774 1.00 . A A . 122 GLY N 1 1
11 32771 1 1 122 GLY O O 12.767 5.001 9.395 1.00 . A A . 122 GLY O 1 1
11 32772 1 1 123 THR C C 14.175 7.887 8.026 1.00 . A A . 123 THR C 1 1
11 32773 1 1 123 THR CA C 14.312 7.325 9.445 1.00 . A A . 123 THR CA 1 1
11 32774 1 1 123 THR CB C 15.269 8.238 10.261 1.00 . A A . 123 THR CB 1 1
11 32775 1 1 123 THR CG2 C 16.644 8.321 9.614 1.00 . A A . 123 THR CG2 1 1
11 32776 1 1 123 THR H H 15.774 5.795 9.416 1.00 . A A . 123 THR H 1 1
11 32777 1 1 123 THR HA H 13.354 7.348 9.943 1.00 . A A . 123 THR HA 1 1
11 32778 1 1 123 THR HB H 15.384 7.812 11.248 1.00 . A A . 123 THR HB 1 1
11 32779 1 1 123 THR HG1 H 14.772 10.010 9.527 1.00 . A A . 123 THR HG1 1 1
11 32780 1 1 123 THR HG21 H 16.542 8.678 8.600 1.00 . A A . 123 THR HG21 1 1
11 32781 1 1 123 THR HG22 H 17.103 7.344 9.607 1.00 . A A . 123 THR HG22 1 1
11 32782 1 1 123 THR HG23 H 17.263 9.005 10.174 1.00 . A A . 123 THR HG23 1 1
11 32783 1 1 123 THR N N 14.804 5.954 9.435 1.00 . A A . 123 THR N 1 1
11 32784 1 1 123 THR O O 13.750 9.020 7.843 1.00 . A A . 123 THR O 1 1
11 32785 1 1 123 THR OG1 O 14.722 9.557 10.387 1.00 . A A . 123 THR OG1 1 1
11 32786 1 1 124 PHE C C 13.507 8.327 5.092 1.00 . A A . 124 PHE C 1 1
11 32787 1 1 124 PHE CA C 14.713 7.563 5.662 1.00 . A A . 124 PHE CA 1 1
11 32788 1 1 124 PHE CB C 15.136 6.382 4.779 1.00 . A A . 124 PHE CB 1 1
11 32789 1 1 124 PHE CD1 C 15.576 7.116 2.414 1.00 . A A . 124 PHE CD1 1 1
11 32790 1 1 124 PHE CD2 C 13.597 5.864 2.865 1.00 . A A . 124 PHE CD2 1 1
11 32791 1 1 124 PHE CE1 C 15.239 7.169 1.075 1.00 . A A . 124 PHE CE1 1 1
11 32792 1 1 124 PHE CE2 C 13.258 5.910 1.527 1.00 . A A . 124 PHE CE2 1 1
11 32793 1 1 124 PHE CG C 14.758 6.468 3.324 1.00 . A A . 124 PHE CG 1 1
11 32794 1 1 124 PHE CZ C 14.079 6.562 0.629 1.00 . A A . 124 PHE CZ 1 1
11 32795 1 1 124 PHE H H 14.582 6.112 7.202 1.00 . A A . 124 PHE H 1 1
11 32796 1 1 124 PHE HA H 15.548 8.238 5.755 1.00 . A A . 124 PHE HA 1 1
11 32797 1 1 124 PHE HB2 H 16.209 6.304 4.822 1.00 . A A . 124 PHE HB2 1 1
11 32798 1 1 124 PHE HB3 H 14.704 5.475 5.181 1.00 . A A . 124 PHE HB3 1 1
11 32799 1 1 124 PHE HD1 H 16.482 7.592 2.760 1.00 . A A . 124 PHE HD1 1 1
11 32800 1 1 124 PHE HD2 H 12.951 5.358 3.567 1.00 . A A . 124 PHE HD2 1 1
11 32801 1 1 124 PHE HE1 H 15.884 7.680 0.376 1.00 . A A . 124 PHE HE1 1 1
11 32802 1 1 124 PHE HE2 H 12.351 5.436 1.182 1.00 . A A . 124 PHE HE2 1 1
11 32803 1 1 124 PHE HZ H 13.815 6.600 -0.420 1.00 . A A . 124 PHE HZ 1 1
11 32804 1 1 124 PHE N N 14.490 7.070 7.025 1.00 . A A . 124 PHE N 1 1
11 32805 1 1 124 PHE O O 13.668 9.260 4.302 1.00 . A A . 124 PHE O 1 1
11 32806 1 1 125 PHE C C 10.888 9.962 5.698 1.00 . A A . 125 PHE C 1 1
11 32807 1 1 125 PHE CA C 11.097 8.613 5.017 1.00 . A A . 125 PHE CA 1 1
11 32808 1 1 125 PHE CB C 9.861 7.743 5.237 1.00 . A A . 125 PHE CB 1 1
11 32809 1 1 125 PHE CD1 C 9.938 6.131 3.315 1.00 . A A . 125 PHE CD1 1 1
11 32810 1 1 125 PHE CD2 C 10.147 5.278 5.531 1.00 . A A . 125 PHE CD2 1 1
11 32811 1 1 125 PHE CE1 C 10.050 4.850 2.807 1.00 . A A . 125 PHE CE1 1 1
11 32812 1 1 125 PHE CE2 C 10.257 3.999 5.032 1.00 . A A . 125 PHE CE2 1 1
11 32813 1 1 125 PHE CG C 9.986 6.358 4.682 1.00 . A A . 125 PHE CG 1 1
11 32814 1 1 125 PHE CZ C 10.209 3.782 3.667 1.00 . A A . 125 PHE CZ 1 1
11 32815 1 1 125 PHE H H 12.219 7.230 6.163 1.00 . A A . 125 PHE H 1 1
11 32816 1 1 125 PHE HA H 11.212 8.790 3.955 1.00 . A A . 125 PHE HA 1 1
11 32817 1 1 125 PHE HB2 H 9.672 7.660 6.295 1.00 . A A . 125 PHE HB2 1 1
11 32818 1 1 125 PHE HB3 H 9.014 8.218 4.759 1.00 . A A . 125 PHE HB3 1 1
11 32819 1 1 125 PHE HD1 H 9.814 6.965 2.643 1.00 . A A . 125 PHE HD1 1 1
11 32820 1 1 125 PHE HD2 H 10.185 5.443 6.596 1.00 . A A . 125 PHE HD2 1 1
11 32821 1 1 125 PHE HE1 H 10.011 4.684 1.738 1.00 . A A . 125 PHE HE1 1 1
11 32822 1 1 125 PHE HE2 H 10.378 3.168 5.708 1.00 . A A . 125 PHE HE2 1 1
11 32823 1 1 125 PHE HZ H 10.296 2.779 3.273 1.00 . A A . 125 PHE HZ 1 1
11 32824 1 1 125 PHE N N 12.300 7.952 5.507 1.00 . A A . 125 PHE N 1 1
11 32825 1 1 125 PHE O O 10.223 10.827 5.143 1.00 . A A . 125 PHE O 1 1
11 32826 1 1 126 ASP C C 12.023 12.532 6.847 1.00 . A A . 126 ASP C 1 1
11 32827 1 1 126 ASP CA C 11.339 11.410 7.619 1.00 . A A . 126 ASP CA 1 1
11 32828 1 1 126 ASP CB C 11.951 11.278 9.027 1.00 . A A . 126 ASP CB 1 1
11 32829 1 1 126 ASP CG C 11.820 12.548 9.860 1.00 . A A . 126 ASP CG 1 1
11 32830 1 1 126 ASP H H 12.012 9.434 7.281 1.00 . A A . 126 ASP H 1 1
11 32831 1 1 126 ASP HA H 10.290 11.648 7.727 1.00 . A A . 126 ASP HA 1 1
11 32832 1 1 126 ASP HB2 H 11.448 10.478 9.554 1.00 . A A . 126 ASP HB2 1 1
11 32833 1 1 126 ASP HB3 H 12.997 11.033 8.936 1.00 . A A . 126 ASP HB3 1 1
11 32834 1 1 126 ASP N N 11.465 10.147 6.887 1.00 . A A . 126 ASP N 1 1
11 32835 1 1 126 ASP O O 11.599 13.687 6.903 1.00 . A A . 126 ASP O 1 1
11 32836 1 1 126 ASP OD1 O 12.727 13.407 9.796 1.00 . A A . 126 ASP OD1 1 1
11 32837 1 1 126 ASP OD2 O 10.818 12.681 10.603 1.00 . A A . 126 ASP OD2 1 1
11 32838 1 1 127 GLU C C 12.972 13.500 4.031 1.00 . A A . 127 GLU C 1 1
11 32839 1 1 127 GLU CA C 13.768 13.183 5.303 1.00 . A A . 127 GLU CA 1 1
11 32840 1 1 127 GLU CB C 15.202 12.750 4.956 1.00 . A A . 127 GLU CB 1 1
11 32841 1 1 127 GLU CD C 16.063 11.347 6.903 1.00 . A A . 127 GLU CD 1 1
11 32842 1 1 127 GLU CG C 16.159 12.662 6.147 1.00 . A A . 127 GLU CG 1 1
11 32843 1 1 127 GLU H H 13.386 11.255 6.126 1.00 . A A . 127 GLU H 1 1
11 32844 1 1 127 GLU HA H 13.798 14.074 5.912 1.00 . A A . 127 GLU HA 1 1
11 32845 1 1 127 GLU HB2 H 15.162 11.781 4.489 1.00 . A A . 127 GLU HB2 1 1
11 32846 1 1 127 GLU HB3 H 15.612 13.458 4.253 1.00 . A A . 127 GLU HB3 1 1
11 32847 1 1 127 GLU HG2 H 17.172 12.764 5.779 1.00 . A A . 127 GLU HG2 1 1
11 32848 1 1 127 GLU HG3 H 15.942 13.474 6.830 1.00 . A A . 127 GLU HG3 1 1
11 32849 1 1 127 GLU N N 13.071 12.186 6.104 1.00 . A A . 127 GLU N 1 1
11 32850 1 1 127 GLU O O 12.820 14.666 3.664 1.00 . A A . 127 GLU O 1 1
11 32851 1 1 127 GLU OE1 O 16.714 10.365 6.477 1.00 . A A . 127 GLU OE1 1 1
11 32852 1 1 127 GLU OE2 O 15.361 11.294 7.932 1.00 . A A . 127 GLU OE2 1 1
11 32853 1 1 128 ILE C C 10.351 13.437 2.568 1.00 . A A . 128 ILE C 1 1
11 32854 1 1 128 ILE CA C 11.602 12.656 2.183 1.00 . A A . 128 ILE CA 1 1
11 32855 1 1 128 ILE CB C 11.170 11.314 1.550 1.00 . A A . 128 ILE CB 1 1
11 32856 1 1 128 ILE CD1 C 11.998 9.122 0.607 1.00 . A A . 128 ILE CD1 1 1
11 32857 1 1 128 ILE CG1 C 12.382 10.448 1.221 1.00 . A A . 128 ILE CG1 1 1
11 32858 1 1 128 ILE CG2 C 10.336 11.544 0.296 1.00 . A A . 128 ILE CG2 1 1
11 32859 1 1 128 ILE H H 12.635 11.552 3.685 1.00 . A A . 128 ILE H 1 1
11 32860 1 1 128 ILE HA H 12.165 13.236 1.465 1.00 . A A . 128 ILE HA 1 1
11 32861 1 1 128 ILE HB H 10.553 10.792 2.265 1.00 . A A . 128 ILE HB 1 1
11 32862 1 1 128 ILE HD11 H 11.478 9.294 -0.323 1.00 . A A . 128 ILE HD11 1 1
11 32863 1 1 128 ILE HD12 H 11.350 8.589 1.287 1.00 . A A . 128 ILE HD12 1 1
11 32864 1 1 128 ILE HD13 H 12.887 8.538 0.423 1.00 . A A . 128 ILE HD13 1 1
11 32865 1 1 128 ILE HG12 H 13.016 10.970 0.519 1.00 . A A . 128 ILE HG12 1 1
11 32866 1 1 128 ILE HG13 H 12.938 10.248 2.125 1.00 . A A . 128 ILE HG13 1 1
11 32867 1 1 128 ILE HG21 H 10.041 10.593 -0.119 1.00 . A A . 128 ILE HG21 1 1
11 32868 1 1 128 ILE HG22 H 10.921 12.086 -0.431 1.00 . A A . 128 ILE HG22 1 1
11 32869 1 1 128 ILE HG23 H 9.456 12.115 0.550 1.00 . A A . 128 ILE HG23 1 1
11 32870 1 1 128 ILE N N 12.446 12.462 3.370 1.00 . A A . 128 ILE N 1 1
11 32871 1 1 128 ILE O O 9.887 14.310 1.823 1.00 . A A . 128 ILE O 1 1
11 32872 1 1 129 GLN C C 8.861 15.304 4.245 1.00 . A A . 129 GLN C 1 1
11 32873 1 1 129 GLN CA C 8.715 13.791 4.366 1.00 . A A . 129 GLN CA 1 1
11 32874 1 1 129 GLN CB C 8.678 13.413 5.847 1.00 . A A . 129 GLN CB 1 1
11 32875 1 1 129 GLN CD C 7.254 13.177 7.919 1.00 . A A . 129 GLN CD 1 1
11 32876 1 1 129 GLN CG C 7.396 13.823 6.553 1.00 . A A . 129 GLN CG 1 1
11 32877 1 1 129 GLN H H 10.186 12.300 4.191 1.00 . A A . 129 GLN H 1 1
11 32878 1 1 129 GLN HA H 7.779 13.465 3.938 1.00 . A A . 129 GLN HA 1 1
11 32879 1 1 129 GLN HB2 H 8.784 12.341 5.936 1.00 . A A . 129 GLN HB2 1 1
11 32880 1 1 129 GLN HB3 H 9.506 13.889 6.349 1.00 . A A . 129 GLN HB3 1 1
11 32881 1 1 129 GLN HE21 H 6.201 14.722 8.575 1.00 . A A . 129 GLN HE21 1 1
11 32882 1 1 129 GLN HE22 H 6.462 13.447 9.715 1.00 . A A . 129 GLN HE22 1 1
11 32883 1 1 129 GLN HG2 H 7.397 14.897 6.677 1.00 . A A . 129 GLN HG2 1 1
11 32884 1 1 129 GLN HG3 H 6.555 13.534 5.942 1.00 . A A . 129 GLN HG3 1 1
11 32885 1 1 129 GLN N N 9.821 13.090 3.734 1.00 . A A . 129 GLN N 1 1
11 32886 1 1 129 GLN NE2 N 6.572 13.851 8.827 1.00 . A A . 129 GLN NE2 1 1
11 32887 1 1 129 GLN O O 7.938 16.002 3.823 1.00 . A A . 129 GLN O 1 1
11 32888 1 1 129 GLN OE1 O 7.746 12.075 8.152 1.00 . A A . 129 GLN OE1 1 1
11 32889 1 1 130 GLN C C 10.534 17.825 3.281 1.00 . A A . 130 GLN C 1 1
11 32890 1 1 130 GLN CA C 10.297 17.226 4.661 1.00 . A A . 130 GLN CA 1 1
11 32891 1 1 130 GLN CB C 11.510 17.504 5.547 1.00 . A A . 130 GLN CB 1 1
11 32892 1 1 130 GLN CD C 12.753 16.959 7.667 1.00 . A A . 130 GLN CD 1 1
11 32893 1 1 130 GLN CG C 11.448 16.834 6.906 1.00 . A A . 130 GLN CG 1 1
11 32894 1 1 130 GLN H H 10.785 15.174 4.789 1.00 . A A . 130 GLN H 1 1
11 32895 1 1 130 GLN HA H 9.423 17.692 5.087 1.00 . A A . 130 GLN HA 1 1
11 32896 1 1 130 GLN HB2 H 12.397 17.156 5.041 1.00 . A A . 130 GLN HB2 1 1
11 32897 1 1 130 GLN HB3 H 11.590 18.570 5.700 1.00 . A A . 130 GLN HB3 1 1
11 32898 1 1 130 GLN HE21 H 12.471 15.176 8.502 1.00 . A A . 130 GLN HE21 1 1
11 32899 1 1 130 GLN HE22 H 13.915 16.007 8.962 1.00 . A A . 130 GLN HE22 1 1
11 32900 1 1 130 GLN HG2 H 10.662 17.297 7.486 1.00 . A A . 130 GLN HG2 1 1
11 32901 1 1 130 GLN HG3 H 11.226 15.787 6.770 1.00 . A A . 130 GLN HG3 1 1
11 32902 1 1 130 GLN N N 10.049 15.796 4.585 1.00 . A A . 130 GLN N 1 1
11 32903 1 1 130 GLN NE2 N 13.081 15.949 8.454 1.00 . A A . 130 GLN NE2 1 1
11 32904 1 1 130 GLN O O 10.144 18.961 3.026 1.00 . A A . 130 GLN O 1 1
11 32905 1 1 130 GLN OE1 O 13.477 17.946 7.525 1.00 . A A . 130 GLN OE1 1 1
11 32906 1 1 131 ARG C C 10.277 17.940 0.278 1.00 . A A . 131 ARG C 1 1
11 32907 1 1 131 ARG CA C 11.524 17.591 1.079 1.00 . A A . 131 ARG CA 1 1
11 32908 1 1 131 ARG CB C 12.364 16.606 0.250 1.00 . A A . 131 ARG CB 1 1
11 32909 1 1 131 ARG CD C 14.571 15.517 -0.148 1.00 . A A . 131 ARG CD 1 1
11 32910 1 1 131 ARG CG C 13.613 16.046 0.919 1.00 . A A . 131 ARG CG 1 1
11 32911 1 1 131 ARG CZ C 17.011 15.135 -0.137 1.00 . A A . 131 ARG CZ 1 1
11 32912 1 1 131 ARG H H 11.369 16.133 2.620 1.00 . A A . 131 ARG H 1 1
11 32913 1 1 131 ARG HA H 12.078 18.502 1.250 1.00 . A A . 131 ARG HA 1 1
11 32914 1 1 131 ARG HB2 H 11.738 15.772 -0.021 1.00 . A A . 131 ARG HB2 1 1
11 32915 1 1 131 ARG HB3 H 12.671 17.108 -0.656 1.00 . A A . 131 ARG HB3 1 1
11 32916 1 1 131 ARG HD2 H 14.052 14.766 -0.724 1.00 . A A . 131 ARG HD2 1 1
11 32917 1 1 131 ARG HD3 H 14.837 16.338 -0.800 1.00 . A A . 131 ARG HD3 1 1
11 32918 1 1 131 ARG HE H 15.721 14.278 1.129 1.00 . A A . 131 ARG HE 1 1
11 32919 1 1 131 ARG HG2 H 14.091 16.824 1.494 1.00 . A A . 131 ARG HG2 1 1
11 32920 1 1 131 ARG HG3 H 13.329 15.234 1.571 1.00 . A A . 131 ARG HG3 1 1
11 32921 1 1 131 ARG HH11 H 16.377 16.528 -1.461 1.00 . A A . 131 ARG HH11 1 1
11 32922 1 1 131 ARG HH12 H 18.076 16.188 -1.514 1.00 . A A . 131 ARG HH12 1 1
11 32923 1 1 131 ARG HH21 H 17.938 13.785 1.055 1.00 . A A . 131 ARG HH21 1 1
11 32924 1 1 131 ARG HH22 H 18.967 14.609 -0.073 1.00 . A A . 131 ARG HH22 1 1
11 32925 1 1 131 ARG N N 11.158 17.059 2.390 1.00 . A A . 131 ARG N 1 1
11 32926 1 1 131 ARG NE N 15.803 14.919 0.383 1.00 . A A . 131 ARG NE 1 1
11 32927 1 1 131 ARG NH1 N 17.164 16.022 -1.115 1.00 . A A . 131 ARG NH1 1 1
11 32928 1 1 131 ARG NH2 N 18.058 14.461 0.319 1.00 . A A . 131 ARG NH2 1 1
11 32929 1 1 131 ARG O O 10.194 19.002 -0.336 1.00 . A A . 131 ARG O 1 1
11 32930 1 1 132 HIS C C 6.993 17.920 0.255 1.00 . A A . 132 HIS C 1 1
11 32931 1 1 132 HIS CA C 8.110 17.221 -0.521 1.00 . A A . 132 HIS CA 1 1
11 32932 1 1 132 HIS CB C 7.595 15.881 -1.033 1.00 . A A . 132 HIS CB 1 1
11 32933 1 1 132 HIS CD2 C 9.431 14.155 -1.690 1.00 . A A . 132 HIS CD2 1 1
11 32934 1 1 132 HIS CE1 C 9.517 14.608 -3.829 1.00 . A A . 132 HIS CE1 1 1
11 32935 1 1 132 HIS CG C 8.546 15.155 -1.936 1.00 . A A . 132 HIS CG 1 1
11 32936 1 1 132 HIS H H 9.414 16.217 0.814 1.00 . A A . 132 HIS H 1 1
11 32937 1 1 132 HIS HA H 8.368 17.820 -1.383 1.00 . A A . 132 HIS HA 1 1
11 32938 1 1 132 HIS HB2 H 7.383 15.246 -0.194 1.00 . A A . 132 HIS HB2 1 1
11 32939 1 1 132 HIS HB3 H 6.685 16.056 -1.587 1.00 . A A . 132 HIS HB3 1 1
11 32940 1 1 132 HIS HD1 H 8.140 16.121 -3.763 1.00 . A A . 132 HIS HD1 1 1
11 32941 1 1 132 HIS HD2 H 9.641 13.703 -0.730 1.00 . A A . 132 HIS HD2 1 1
11 32942 1 1 132 HIS HE1 H 9.771 14.586 -4.871 1.00 . A A . 132 HIS HE1 1 1
11 32943 1 1 132 HIS HE2 H 10.769 13.199 -3.007 1.00 . A A . 132 HIS HE2 1 1
11 32944 1 1 132 HIS N N 9.312 17.034 0.278 1.00 . A A . 132 HIS N 1 1
11 32945 1 1 132 HIS ND1 N 8.632 15.414 -3.280 1.00 . A A . 132 HIS ND1 1 1
11 32946 1 1 132 HIS NE2 N 10.020 13.833 -2.886 1.00 . A A . 132 HIS NE2 1 1
11 32947 1 1 132 HIS O O 5.979 18.305 -0.329 1.00 . A A . 132 HIS O 1 1
11 32948 1 1 133 GLY C C 4.976 17.692 2.641 1.00 . A A . 133 GLY C 1 1
11 32949 1 1 133 GLY CA C 6.111 18.666 2.386 1.00 . A A . 133 GLY CA 1 1
11 32950 1 1 133 GLY H H 8.026 17.835 1.983 1.00 . A A . 133 GLY H 1 1
11 32951 1 1 133 GLY HA2 H 6.523 18.982 3.334 1.00 . A A . 133 GLY HA2 1 1
11 32952 1 1 133 GLY HA3 H 5.715 19.532 1.873 1.00 . A A . 133 GLY HA3 1 1
11 32953 1 1 133 GLY N N 7.169 18.081 1.568 1.00 . A A . 133 GLY N 1 1
11 32954 1 1 133 GLY O O 3.815 18.091 2.694 1.00 . A A . 133 GLY O 1 1
11 32955 1 1 134 LEU C C 3.523 15.588 4.269 1.00 . A A . 134 LEU C 1 1
11 32956 1 1 134 LEU CA C 4.340 15.352 3.004 1.00 . A A . 134 LEU CA 1 1
11 32957 1 1 134 LEU CB C 5.049 14.001 3.095 1.00 . A A . 134 LEU CB 1 1
11 32958 1 1 134 LEU CD1 C 6.657 12.342 2.142 1.00 . A A . 134 LEU CD1 1 1
11 32959 1 1 134 LEU CD2 C 5.023 13.480 0.644 1.00 . A A . 134 LEU CD2 1 1
11 32960 1 1 134 LEU CG C 5.895 13.629 1.878 1.00 . A A . 134 LEU CG 1 1
11 32961 1 1 134 LEU H H 6.268 16.169 2.702 1.00 . A A . 134 LEU H 1 1
11 32962 1 1 134 LEU HA H 3.676 15.337 2.155 1.00 . A A . 134 LEU HA 1 1
11 32963 1 1 134 LEU HB2 H 5.687 14.015 3.966 1.00 . A A . 134 LEU HB2 1 1
11 32964 1 1 134 LEU HB3 H 4.302 13.234 3.233 1.00 . A A . 134 LEU HB3 1 1
11 32965 1 1 134 LEU HD11 H 5.959 11.557 2.390 1.00 . A A . 134 LEU HD11 1 1
11 32966 1 1 134 LEU HD12 H 7.340 12.489 2.966 1.00 . A A . 134 LEU HD12 1 1
11 32967 1 1 134 LEU HD13 H 7.215 12.060 1.261 1.00 . A A . 134 LEU HD13 1 1
11 32968 1 1 134 LEU HD21 H 4.336 12.668 0.792 1.00 . A A . 134 LEU HD21 1 1
11 32969 1 1 134 LEU HD22 H 5.646 13.268 -0.212 1.00 . A A . 134 LEU HD22 1 1
11 32970 1 1 134 LEU HD23 H 4.470 14.393 0.473 1.00 . A A . 134 LEU HD23 1 1
11 32971 1 1 134 LEU HG H 6.614 14.413 1.691 1.00 . A A . 134 LEU HG 1 1
11 32972 1 1 134 LEU N N 5.323 16.414 2.782 1.00 . A A . 134 LEU N 1 1
11 32973 1 1 134 LEU O O 2.334 15.278 4.312 1.00 . A A . 134 LEU O 1 1
11 32974 1 1 135 ALA C C 3.227 15.297 7.453 1.00 . A A . 135 ALA C 1 1
11 32975 1 1 135 ALA CA C 3.564 16.506 6.571 1.00 . A A . 135 ALA CA 1 1
11 32976 1 1 135 ALA CB C 2.354 17.409 6.372 1.00 . A A . 135 ALA CB 1 1
11 32977 1 1 135 ALA H H 5.119 16.386 5.196 1.00 . A A . 135 ALA H 1 1
11 32978 1 1 135 ALA HA H 4.335 17.077 7.057 1.00 . A A . 135 ALA HA 1 1
11 32979 1 1 135 ALA HB1 H 1.569 16.855 5.871 1.00 . A A . 135 ALA HB1 1 1
11 32980 1 1 135 ALA HB2 H 2.640 18.257 5.768 1.00 . A A . 135 ALA HB2 1 1
11 32981 1 1 135 ALA HB3 H 1.998 17.755 7.332 1.00 . A A . 135 ALA HB3 1 1
11 32982 1 1 135 ALA N N 4.176 16.147 5.289 1.00 . A A . 135 ALA N 1 1
11 32983 1 1 135 ALA O O 3.441 15.333 8.668 1.00 . A A . 135 ALA O 1 1
11 32984 1 1 136 ASN C C 3.123 11.851 7.404 1.00 . A A . 136 ASN C 1 1
11 32985 1 1 136 ASN CA C 2.239 13.080 7.613 1.00 . A A . 136 ASN CA 1 1
11 32986 1 1 136 ASN CB C 0.783 12.794 7.234 1.00 . A A . 136 ASN CB 1 1
11 32987 1 1 136 ASN CG C 0.541 12.966 5.750 1.00 . A A . 136 ASN CG 1 1
11 32988 1 1 136 ASN H H 2.674 14.205 5.867 1.00 . A A . 136 ASN H 1 1
11 32989 1 1 136 ASN HA H 2.268 13.348 8.660 1.00 . A A . 136 ASN HA 1 1
11 32990 1 1 136 ASN HB2 H 0.541 11.774 7.502 1.00 . A A . 136 ASN HB2 1 1
11 32991 1 1 136 ASN HB3 H 0.130 13.473 7.774 1.00 . A A . 136 ASN HB3 1 1
11 32992 1 1 136 ASN HD21 H -1.069 14.082 6.117 1.00 . A A . 136 ASN HD21 1 1
11 32993 1 1 136 ASN HD22 H -0.662 13.850 4.442 1.00 . A A . 136 ASN HD22 1 1
11 32994 1 1 136 ASN N N 2.719 14.231 6.854 1.00 . A A . 136 ASN N 1 1
11 32995 1 1 136 ASN ND2 N -0.507 13.698 5.402 1.00 . A A . 136 ASN ND2 1 1
11 32996 1 1 136 ASN O O 3.696 11.651 6.335 1.00 . A A . 136 ASN O 1 1
11 32997 1 1 136 ASN OD1 O 1.315 12.490 4.927 1.00 . A A . 136 ASN OD1 1 1
11 32998 1 1 137 SER C C 3.826 8.837 7.462 1.00 . A A . 137 SER C 1 1
11 32999 1 1 137 SER CA C 4.167 9.919 8.503 1.00 . A A . 137 SER CA 1 1
11 33000 1 1 137 SER CB C 4.151 9.301 9.903 1.00 . A A . 137 SER CB 1 1
11 33001 1 1 137 SER H H 2.787 11.316 9.289 1.00 . A A . 137 SER H 1 1
11 33002 1 1 137 SER HA H 5.159 10.314 8.336 1.00 . A A . 137 SER HA 1 1
11 33003 1 1 137 SER HB2 H 4.320 10.073 10.637 1.00 . A A . 137 SER HB2 1 1
11 33004 1 1 137 SER HB3 H 3.192 8.842 10.079 1.00 . A A . 137 SER HB3 1 1
11 33005 1 1 137 SER HG H 5.764 8.571 10.755 1.00 . A A . 137 SER HG 1 1
11 33006 1 1 137 SER N N 3.260 11.068 8.471 1.00 . A A . 137 SER N 1 1
11 33007 1 1 137 SER O O 2.688 8.747 6.990 1.00 . A A . 137 SER O 1 1
11 33008 1 1 137 SER OG O 5.161 8.314 10.043 1.00 . A A . 137 SER OG 1 1
11 33009 1 1 138 ILE C C 3.547 5.893 6.705 1.00 . A A . 138 ILE C 1 1
11 33010 1 1 138 ILE CA C 4.606 6.897 6.202 1.00 . A A . 138 ILE CA 1 1
11 33011 1 1 138 ILE CB C 5.919 6.143 5.881 1.00 . A A . 138 ILE CB 1 1
11 33012 1 1 138 ILE CD1 C 6.812 4.264 4.401 1.00 . A A . 138 ILE CD1 1 1
11 33013 1 1 138 ILE CG1 C 5.600 4.995 4.925 1.00 . A A . 138 ILE CG1 1 1
11 33014 1 1 138 ILE CG2 C 6.611 5.629 7.143 1.00 . A A . 138 ILE CG2 1 1
11 33015 1 1 138 ILE H H 5.695 8.161 7.529 1.00 . A A . 138 ILE H 1 1
11 33016 1 1 138 ILE HA H 4.259 7.328 5.273 1.00 . A A . 138 ILE HA 1 1
11 33017 1 1 138 ILE HB H 6.589 6.829 5.389 1.00 . A A . 138 ILE HB 1 1
11 33018 1 1 138 ILE HD11 H 6.496 3.507 3.701 1.00 . A A . 138 ILE HD11 1 1
11 33019 1 1 138 ILE HD12 H 7.338 3.799 5.223 1.00 . A A . 138 ILE HD12 1 1
11 33020 1 1 138 ILE HD13 H 7.466 4.961 3.906 1.00 . A A . 138 ILE HD13 1 1
11 33021 1 1 138 ILE HG12 H 4.984 4.273 5.439 1.00 . A A . 138 ILE HG12 1 1
11 33022 1 1 138 ILE HG13 H 5.051 5.387 4.079 1.00 . A A . 138 ILE HG13 1 1
11 33023 1 1 138 ILE HG21 H 7.490 5.062 6.868 1.00 . A A . 138 ILE HG21 1 1
11 33024 1 1 138 ILE HG22 H 5.934 4.992 7.691 1.00 . A A . 138 ILE HG22 1 1
11 33025 1 1 138 ILE HG23 H 6.900 6.463 7.764 1.00 . A A . 138 ILE HG23 1 1
11 33026 1 1 138 ILE N N 4.810 7.999 7.140 1.00 . A A . 138 ILE N 1 1
11 33027 1 1 138 ILE O O 2.575 5.598 6.003 1.00 . A A . 138 ILE O 1 1
11 33028 1 1 139 SER C C 1.429 4.885 8.488 1.00 . A A . 139 SER C 1 1
11 33029 1 1 139 SER CA C 2.873 4.404 8.552 1.00 . A A . 139 SER CA 1 1
11 33030 1 1 139 SER CB C 3.303 4.203 10.006 1.00 . A A . 139 SER CB 1 1
11 33031 1 1 139 SER H H 4.620 5.587 8.352 1.00 . A A . 139 SER H 1 1
11 33032 1 1 139 SER HA H 2.946 3.460 8.031 1.00 . A A . 139 SER HA 1 1
11 33033 1 1 139 SER HB2 H 3.103 5.102 10.568 1.00 . A A . 139 SER HB2 1 1
11 33034 1 1 139 SER HB3 H 2.751 3.379 10.433 1.00 . A A . 139 SER HB3 1 1
11 33035 1 1 139 SER HG H 4.829 2.975 9.935 1.00 . A A . 139 SER HG 1 1
11 33036 1 1 139 SER N N 3.777 5.358 7.910 1.00 . A A . 139 SER N 1 1
11 33037 1 1 139 SER O O 0.505 4.091 8.318 1.00 . A A . 139 SER O 1 1
11 33038 1 1 139 SER OG O 4.690 3.914 10.083 1.00 . A A . 139 SER OG 1 1
11 33039 1 1 140 SER C C -0.663 6.541 7.111 1.00 . A A . 140 SER C 1 1
11 33040 1 1 140 SER CA C -0.040 6.811 8.489 1.00 . A A . 140 SER CA 1 1
11 33041 1 1 140 SER CB C 0.105 8.310 8.732 1.00 . A A . 140 SER CB 1 1
11 33042 1 1 140 SER H H 2.041 6.744 8.819 1.00 . A A . 140 SER H 1 1
11 33043 1 1 140 SER HA H -0.681 6.397 9.252 1.00 . A A . 140 SER HA 1 1
11 33044 1 1 140 SER HB2 H 0.798 8.717 8.013 1.00 . A A . 140 SER HB2 1 1
11 33045 1 1 140 SER HB3 H -0.852 8.789 8.623 1.00 . A A . 140 SER HB3 1 1
11 33046 1 1 140 SER HG H -0.141 8.828 10.615 1.00 . A A . 140 SER HG 1 1
11 33047 1 1 140 SER N N 1.259 6.189 8.619 1.00 . A A . 140 SER N 1 1
11 33048 1 1 140 SER O O -1.784 6.043 7.022 1.00 . A A . 140 SER O 1 1
11 33049 1 1 140 SER OG O 0.600 8.565 10.039 1.00 . A A . 140 SER OG 1 1
11 33050 1 1 141 TYR C C -0.741 5.234 4.344 1.00 . A A . 141 TYR C 1 1
11 33051 1 1 141 TYR CA C -0.480 6.702 4.691 1.00 . A A . 141 TYR CA 1 1
11 33052 1 1 141 TYR CB C 0.405 7.363 3.622 1.00 . A A . 141 TYR CB 1 1
11 33053 1 1 141 TYR CD1 C -0.969 9.466 3.984 1.00 . A A . 141 TYR CD1 1 1
11 33054 1 1 141 TYR CD2 C 0.837 9.543 2.437 1.00 . A A . 141 TYR CD2 1 1
11 33055 1 1 141 TYR CE1 C -1.266 10.782 3.703 1.00 . A A . 141 TYR CE1 1 1
11 33056 1 1 141 TYR CE2 C 0.535 10.861 2.151 1.00 . A A . 141 TYR CE2 1 1
11 33057 1 1 141 TYR CG C 0.093 8.822 3.358 1.00 . A A . 141 TYR CG 1 1
11 33058 1 1 141 TYR CZ C -0.516 11.473 2.788 1.00 . A A . 141 TYR CZ 1 1
11 33059 1 1 141 TYR H H 0.935 7.306 6.179 1.00 . A A . 141 TYR H 1 1
11 33060 1 1 141 TYR HA H -1.428 7.213 4.717 1.00 . A A . 141 TYR HA 1 1
11 33061 1 1 141 TYR HB2 H 1.438 7.299 3.921 1.00 . A A . 141 TYR HB2 1 1
11 33062 1 1 141 TYR HB3 H 0.276 6.833 2.685 1.00 . A A . 141 TYR HB3 1 1
11 33063 1 1 141 TYR HD1 H -1.563 8.931 4.701 1.00 . A A . 141 TYR HD1 1 1
11 33064 1 1 141 TYR HD2 H 1.674 9.062 1.949 1.00 . A A . 141 TYR HD2 1 1
11 33065 1 1 141 TYR HE1 H -2.091 11.262 4.195 1.00 . A A . 141 TYR HE1 1 1
11 33066 1 1 141 TYR HE2 H 1.116 11.401 1.427 1.00 . A A . 141 TYR HE2 1 1
11 33067 1 1 141 TYR HH H -0.842 12.907 1.558 1.00 . A A . 141 TYR HH 1 1
11 33068 1 1 141 TYR N N 0.061 6.876 6.040 1.00 . A A . 141 TYR N 1 1
11 33069 1 1 141 TYR O O -1.813 4.908 3.850 1.00 . A A . 141 TYR O 1 1
11 33070 1 1 141 TYR OH O -0.821 12.787 2.509 1.00 . A A . 141 TYR OH 1 1
11 33071 1 1 142 LEU C C -1.078 2.249 5.001 1.00 . A A . 142 LEU C 1 1
11 33072 1 1 142 LEU CA C 0.047 2.939 4.221 1.00 . A A . 142 LEU CA 1 1
11 33073 1 1 142 LEU CB C 1.368 2.150 4.316 1.00 . A A . 142 LEU CB 1 1
11 33074 1 1 142 LEU CD1 C 1.887 1.274 6.608 1.00 . A A . 142 LEU CD1 1 1
11 33075 1 1 142 LEU CD2 C 3.701 2.254 5.182 1.00 . A A . 142 LEU CD2 1 1
11 33076 1 1 142 LEU CG C 2.226 2.329 5.564 1.00 . A A . 142 LEU CG 1 1
11 33077 1 1 142 LEU H H 1.082 4.645 4.970 1.00 . A A . 142 LEU H 1 1
11 33078 1 1 142 LEU HA H -0.219 2.926 3.170 1.00 . A A . 142 LEU HA 1 1
11 33079 1 1 142 LEU HB2 H 1.129 1.102 4.236 1.00 . A A . 142 LEU HB2 1 1
11 33080 1 1 142 LEU HB3 H 1.969 2.421 3.461 1.00 . A A . 142 LEU HB3 1 1
11 33081 1 1 142 LEU HD11 H 2.452 1.464 7.507 1.00 . A A . 142 LEU HD11 1 1
11 33082 1 1 142 LEU HD12 H 2.142 0.298 6.221 1.00 . A A . 142 LEU HD12 1 1
11 33083 1 1 142 LEU HD13 H 0.830 1.311 6.829 1.00 . A A . 142 LEU HD13 1 1
11 33084 1 1 142 LEU HD21 H 3.942 3.068 4.513 1.00 . A A . 142 LEU HD21 1 1
11 33085 1 1 142 LEU HD22 H 3.904 1.314 4.687 1.00 . A A . 142 LEU HD22 1 1
11 33086 1 1 142 LEU HD23 H 4.308 2.329 6.071 1.00 . A A . 142 LEU HD23 1 1
11 33087 1 1 142 LEU HG H 2.038 3.301 5.992 1.00 . A A . 142 LEU HG 1 1
11 33088 1 1 142 LEU N N 0.224 4.344 4.591 1.00 . A A . 142 LEU N 1 1
11 33089 1 1 142 LEU O O -1.694 1.312 4.497 1.00 . A A . 142 LEU O 1 1
11 33090 1 1 143 ILE C C -3.792 2.764 6.596 1.00 . A A . 143 ILE C 1 1
11 33091 1 1 143 ILE CA C -2.456 2.113 6.985 1.00 . A A . 143 ILE CA 1 1
11 33092 1 1 143 ILE CB C -2.236 2.187 8.520 1.00 . A A . 143 ILE CB 1 1
11 33093 1 1 143 ILE CD1 C -2.896 -0.252 8.829 1.00 . A A . 143 ILE CD1 1 1
11 33094 1 1 143 ILE CG1 C -3.145 1.186 9.234 1.00 . A A . 143 ILE CG1 1 1
11 33095 1 1 143 ILE CG2 C -2.495 3.592 9.052 1.00 . A A . 143 ILE CG2 1 1
11 33096 1 1 143 ILE H H -0.739 3.344 6.639 1.00 . A A . 143 ILE H 1 1
11 33097 1 1 143 ILE HA H -2.486 1.072 6.694 1.00 . A A . 143 ILE HA 1 1
11 33098 1 1 143 ILE HB H -1.208 1.935 8.727 1.00 . A A . 143 ILE HB 1 1
11 33099 1 1 143 ILE HD11 H -3.534 -0.904 9.407 1.00 . A A . 143 ILE HD11 1 1
11 33100 1 1 143 ILE HD12 H -1.863 -0.504 9.011 1.00 . A A . 143 ILE HD12 1 1
11 33101 1 1 143 ILE HD13 H -3.118 -0.370 7.778 1.00 . A A . 143 ILE HD13 1 1
11 33102 1 1 143 ILE HG12 H -2.989 1.263 10.300 1.00 . A A . 143 ILE HG12 1 1
11 33103 1 1 143 ILE HG13 H -4.173 1.420 9.007 1.00 . A A . 143 ILE HG13 1 1
11 33104 1 1 143 ILE HG21 H -3.559 3.758 9.137 1.00 . A A . 143 ILE HG21 1 1
11 33105 1 1 143 ILE HG22 H -2.072 4.315 8.369 1.00 . A A . 143 ILE HG22 1 1
11 33106 1 1 143 ILE HG23 H -2.035 3.701 10.023 1.00 . A A . 143 ILE HG23 1 1
11 33107 1 1 143 ILE N N -1.344 2.689 6.230 1.00 . A A . 143 ILE N 1 1
11 33108 1 1 143 ILE O O -4.862 2.252 6.933 1.00 . A A . 143 ILE O 1 1
11 33109 1 1 144 LYS C C -5.904 3.703 4.635 1.00 . A A . 144 LYS C 1 1
11 33110 1 1 144 LYS CA C -4.937 4.596 5.436 1.00 . A A . 144 LYS CA 1 1
11 33111 1 1 144 LYS CB C -4.589 5.862 4.645 1.00 . A A . 144 LYS CB 1 1
11 33112 1 1 144 LYS CD C -5.444 8.002 3.620 1.00 . A A . 144 LYS CD 1 1
11 33113 1 1 144 LYS CE C -4.898 8.909 4.712 1.00 . A A . 144 LYS CE 1 1
11 33114 1 1 144 LYS CG C -5.811 6.630 4.163 1.00 . A A . 144 LYS CG 1 1
11 33115 1 1 144 LYS H H -2.849 4.267 5.659 1.00 . A A . 144 LYS H 1 1
11 33116 1 1 144 LYS HA H -5.452 4.902 6.336 1.00 . A A . 144 LYS HA 1 1
11 33117 1 1 144 LYS HB2 H -4.004 6.517 5.274 1.00 . A A . 144 LYS HB2 1 1
11 33118 1 1 144 LYS HB3 H -4.001 5.584 3.781 1.00 . A A . 144 LYS HB3 1 1
11 33119 1 1 144 LYS HD2 H -4.692 7.884 2.853 1.00 . A A . 144 LYS HD2 1 1
11 33120 1 1 144 LYS HD3 H -6.325 8.458 3.195 1.00 . A A . 144 LYS HD3 1 1
11 33121 1 1 144 LYS HE2 H -5.644 8.996 5.492 1.00 . A A . 144 LYS HE2 1 1
11 33122 1 1 144 LYS HE3 H -4.004 8.461 5.120 1.00 . A A . 144 LYS HE3 1 1
11 33123 1 1 144 LYS HG2 H -6.290 6.064 3.381 1.00 . A A . 144 LYS HG2 1 1
11 33124 1 1 144 LYS HG3 H -6.494 6.752 4.991 1.00 . A A . 144 LYS HG3 1 1
11 33125 1 1 144 LYS HZ1 H -4.161 10.856 4.952 1.00 . A A . 144 LYS HZ1 1 1
11 33126 1 1 144 LYS HZ2 H -5.432 10.731 3.836 1.00 . A A . 144 LYS HZ2 1 1
11 33127 1 1 144 LYS HZ3 H -3.881 10.200 3.407 1.00 . A A . 144 LYS HZ3 1 1
11 33128 1 1 144 LYS N N -3.729 3.885 5.873 1.00 . A A . 144 LYS N 1 1
11 33129 1 1 144 LYS NZ N -4.571 10.266 4.195 1.00 . A A . 144 LYS NZ 1 1
11 33130 1 1 144 LYS O O -7.110 3.770 4.864 1.00 . A A . 144 LYS O 1 1
11 33131 1 1 145 PRO C C -7.127 1.074 3.998 1.00 . A A . 145 PRO C 1 1
11 33132 1 1 145 PRO CA C -6.260 1.868 3.016 1.00 . A A . 145 PRO CA 1 1
11 33133 1 1 145 PRO CB C -5.238 0.954 2.350 1.00 . A A . 145 PRO CB 1 1
11 33134 1 1 145 PRO CD C -4.068 2.915 3.081 1.00 . A A . 145 PRO CD 1 1
11 33135 1 1 145 PRO CG C -4.105 1.854 2.011 1.00 . A A . 145 PRO CG 1 1
11 33136 1 1 145 PRO HA H -6.908 2.301 2.267 1.00 . A A . 145 PRO HA 1 1
11 33137 1 1 145 PRO HB2 H -4.939 0.179 3.040 1.00 . A A . 145 PRO HB2 1 1
11 33138 1 1 145 PRO HB3 H -5.668 0.511 1.464 1.00 . A A . 145 PRO HB3 1 1
11 33139 1 1 145 PRO HD2 H -3.322 2.674 3.822 1.00 . A A . 145 PRO HD2 1 1
11 33140 1 1 145 PRO HD3 H -3.865 3.883 2.642 1.00 . A A . 145 PRO HD3 1 1
11 33141 1 1 145 PRO HG2 H -3.182 1.293 2.009 1.00 . A A . 145 PRO HG2 1 1
11 33142 1 1 145 PRO HG3 H -4.274 2.304 1.043 1.00 . A A . 145 PRO HG3 1 1
11 33143 1 1 145 PRO N N -5.424 2.883 3.671 1.00 . A A . 145 PRO N 1 1
11 33144 1 1 145 PRO O O -8.272 0.764 3.697 1.00 . A A . 145 PRO O 1 1
11 33145 1 1 146 VAL C C -8.223 0.932 7.033 1.00 . A A . 146 VAL C 1 1
11 33146 1 1 146 VAL CA C -7.326 0.023 6.196 1.00 . A A . 146 VAL CA 1 1
11 33147 1 1 146 VAL CB C -6.361 -0.761 7.108 1.00 . A A . 146 VAL CB 1 1
11 33148 1 1 146 VAL CG1 C -7.120 -1.685 8.049 1.00 . A A . 146 VAL CG1 1 1
11 33149 1 1 146 VAL CG2 C -5.367 -1.544 6.271 1.00 . A A . 146 VAL CG2 1 1
11 33150 1 1 146 VAL H H -5.745 1.209 5.438 1.00 . A A . 146 VAL H 1 1
11 33151 1 1 146 VAL HA H -8.010 -0.669 5.727 1.00 . A A . 146 VAL HA 1 1
11 33152 1 1 146 VAL HB H -5.809 -0.053 7.705 1.00 . A A . 146 VAL HB 1 1
11 33153 1 1 146 VAL HG11 H -6.419 -2.223 8.670 1.00 . A A . 146 VAL HG11 1 1
11 33154 1 1 146 VAL HG12 H -7.704 -2.387 7.473 1.00 . A A . 146 VAL HG12 1 1
11 33155 1 1 146 VAL HG13 H -7.778 -1.101 8.674 1.00 . A A . 146 VAL HG13 1 1
11 33156 1 1 146 VAL HG21 H -5.893 -2.256 5.656 1.00 . A A . 146 VAL HG21 1 1
11 33157 1 1 146 VAL HG22 H -4.683 -2.063 6.924 1.00 . A A . 146 VAL HG22 1 1
11 33158 1 1 146 VAL HG23 H -4.816 -0.861 5.643 1.00 . A A . 146 VAL HG23 1 1
11 33159 1 1 146 VAL N N -6.606 0.807 5.189 1.00 . A A . 146 VAL N 1 1
11 33160 1 1 146 VAL O O -9.253 0.488 7.551 1.00 . A A . 146 VAL O 1 1
11 33161 1 1 147 GLN C C -10.025 3.267 6.779 1.00 . A A . 147 GLN C 1 1
11 33162 1 1 147 GLN CA C -8.799 3.185 7.691 1.00 . A A . 147 GLN CA 1 1
11 33163 1 1 147 GLN CB C -8.153 4.575 7.783 1.00 . A A . 147 GLN CB 1 1
11 33164 1 1 147 GLN CD C -6.501 4.375 9.715 1.00 . A A . 147 GLN CD 1 1
11 33165 1 1 147 GLN CG C -6.698 4.567 8.226 1.00 . A A . 147 GLN CG 1 1
11 33166 1 1 147 GLN H H -6.981 2.488 6.826 1.00 . A A . 147 GLN H 1 1
11 33167 1 1 147 GLN HA H -9.101 2.859 8.675 1.00 . A A . 147 GLN HA 1 1
11 33168 1 1 147 GLN HB2 H -8.205 5.049 6.814 1.00 . A A . 147 GLN HB2 1 1
11 33169 1 1 147 GLN HB3 H -8.714 5.167 8.492 1.00 . A A . 147 GLN HB3 1 1
11 33170 1 1 147 GLN HE21 H -6.603 2.397 9.512 1.00 . A A . 147 GLN HE21 1 1
11 33171 1 1 147 GLN HE22 H -6.270 2.992 11.107 1.00 . A A . 147 GLN HE22 1 1
11 33172 1 1 147 GLN HG2 H -6.187 3.765 7.715 1.00 . A A . 147 GLN HG2 1 1
11 33173 1 1 147 GLN HG3 H -6.253 5.509 7.942 1.00 . A A . 147 GLN HG3 1 1
11 33174 1 1 147 GLN N N -7.873 2.205 7.130 1.00 . A A . 147 GLN N 1 1
11 33175 1 1 147 GLN NE2 N -6.471 3.130 10.158 1.00 . A A . 147 GLN NE2 1 1
11 33176 1 1 147 GLN O O -11.167 3.372 7.232 1.00 . A A . 147 GLN O 1 1
11 33177 1 1 147 GLN OE1 O -6.403 5.344 10.467 1.00 . A A . 147 GLN OE1 1 1
11 33178 1 1 148 ARG C C -11.753 2.119 4.438 1.00 . A A . 148 ARG C 1 1
11 33179 1 1 148 ARG CA C -10.786 3.311 4.450 1.00 . A A . 148 ARG CA 1 1
11 33180 1 1 148 ARG CB C -10.128 3.484 3.076 1.00 . A A . 148 ARG CB 1 1
11 33181 1 1 148 ARG CD C -11.480 5.359 2.076 1.00 . A A . 148 ARG CD 1 1
11 33182 1 1 148 ARG CG C -10.102 4.919 2.569 1.00 . A A . 148 ARG CG 1 1
11 33183 1 1 148 ARG CZ C -11.912 4.075 -0.006 1.00 . A A . 148 ARG CZ 1 1
11 33184 1 1 148 ARG H H -8.821 3.046 5.197 1.00 . A A . 148 ARG H 1 1
11 33185 1 1 148 ARG HA H -11.353 4.196 4.692 1.00 . A A . 148 ARG HA 1 1
11 33186 1 1 148 ARG HB2 H -9.110 3.131 3.132 1.00 . A A . 148 ARG HB2 1 1
11 33187 1 1 148 ARG HB3 H -10.666 2.883 2.357 1.00 . A A . 148 ARG HB3 1 1
11 33188 1 1 148 ARG HD2 H -12.230 4.749 2.560 1.00 . A A . 148 ARG HD2 1 1
11 33189 1 1 148 ARG HD3 H -11.636 6.394 2.349 1.00 . A A . 148 ARG HD3 1 1
11 33190 1 1 148 ARG HE H -11.604 6.054 0.090 1.00 . A A . 148 ARG HE 1 1
11 33191 1 1 148 ARG HG2 H -9.791 5.569 3.373 1.00 . A A . 148 ARG HG2 1 1
11 33192 1 1 148 ARG HG3 H -9.392 4.983 1.751 1.00 . A A . 148 ARG HG3 1 1
11 33193 1 1 148 ARG HH11 H -11.609 2.898 1.612 1.00 . A A . 148 ARG HH11 1 1
11 33194 1 1 148 ARG HH12 H -12.060 2.063 0.166 1.00 . A A . 148 ARG HH12 1 1
11 33195 1 1 148 ARG HH21 H -12.241 4.934 -1.821 1.00 . A A . 148 ARG HH21 1 1
11 33196 1 1 148 ARG HH22 H -12.460 3.213 -1.749 1.00 . A A . 148 ARG HH22 1 1
11 33197 1 1 148 ARG N N -9.758 3.182 5.477 1.00 . A A . 148 ARG N 1 1
11 33198 1 1 148 ARG NE N -11.640 5.223 0.622 1.00 . A A . 148 ARG NE 1 1
11 33199 1 1 148 ARG NH1 N -11.856 2.920 0.645 1.00 . A A . 148 ARG NH1 1 1
11 33200 1 1 148 ARG NH2 N -12.216 4.072 -1.293 1.00 . A A . 148 ARG NH2 1 1
11 33201 1 1 148 ARG O O -12.930 2.282 4.116 1.00 . A A . 148 ARG O 1 1
11 33202 1 1 149 VAL C C -13.013 -0.281 6.017 1.00 . A A . 149 VAL C 1 1
11 33203 1 1 149 VAL CA C -12.122 -0.261 4.785 1.00 . A A . 149 VAL CA 1 1
11 33204 1 1 149 VAL CB C -11.332 -1.588 4.711 1.00 . A A . 149 VAL CB 1 1
11 33205 1 1 149 VAL CG1 C -12.219 -2.736 4.248 1.00 . A A . 149 VAL CG1 1 1
11 33206 1 1 149 VAL CG2 C -10.128 -1.445 3.810 1.00 . A A . 149 VAL CG2 1 1
11 33207 1 1 149 VAL H H -10.322 0.850 5.021 1.00 . A A . 149 VAL H 1 1
11 33208 1 1 149 VAL HA H -12.809 -0.199 3.958 1.00 . A A . 149 VAL HA 1 1
11 33209 1 1 149 VAL HB H -10.979 -1.821 5.705 1.00 . A A . 149 VAL HB 1 1
11 33210 1 1 149 VAL HG11 H -13.061 -2.832 4.917 1.00 . A A . 149 VAL HG11 1 1
11 33211 1 1 149 VAL HG12 H -11.650 -3.654 4.248 1.00 . A A . 149 VAL HG12 1 1
11 33212 1 1 149 VAL HG13 H -12.576 -2.536 3.247 1.00 . A A . 149 VAL HG13 1 1
11 33213 1 1 149 VAL HG21 H -9.491 -0.658 4.192 1.00 . A A . 149 VAL HG21 1 1
11 33214 1 1 149 VAL HG22 H -10.451 -1.195 2.810 1.00 . A A . 149 VAL HG22 1 1
11 33215 1 1 149 VAL HG23 H -9.580 -2.374 3.790 1.00 . A A . 149 VAL HG23 1 1
11 33216 1 1 149 VAL N N -11.268 0.932 4.780 1.00 . A A . 149 VAL N 1 1
11 33217 1 1 149 VAL O O -14.055 -0.938 6.013 1.00 . A A . 149 VAL O 1 1
11 33218 1 1 150 THR C C -14.681 1.606 7.765 1.00 . A A . 150 THR C 1 1
11 33219 1 1 150 THR CA C -13.585 0.621 8.165 1.00 . A A . 150 THR CA 1 1
11 33220 1 1 150 THR CB C -12.862 1.145 9.423 1.00 . A A . 150 THR CB 1 1
11 33221 1 1 150 THR CG2 C -13.843 1.372 10.568 1.00 . A A . 150 THR CG2 1 1
11 33222 1 1 150 THR H H -11.793 0.894 7.127 1.00 . A A . 150 THR H 1 1
11 33223 1 1 150 THR HA H -14.029 -0.337 8.392 1.00 . A A . 150 THR HA 1 1
11 33224 1 1 150 THR HB H -12.389 2.087 9.176 1.00 . A A . 150 THR HB 1 1
11 33225 1 1 150 THR HG1 H -11.517 -0.255 9.059 1.00 . A A . 150 THR HG1 1 1
11 33226 1 1 150 THR HG21 H -14.272 0.427 10.868 1.00 . A A . 150 THR HG21 1 1
11 33227 1 1 150 THR HG22 H -14.634 2.036 10.239 1.00 . A A . 150 THR HG22 1 1
11 33228 1 1 150 THR HG23 H -13.325 1.815 11.405 1.00 . A A . 150 THR HG23 1 1
11 33229 1 1 150 THR N N -12.663 0.449 7.061 1.00 . A A . 150 THR N 1 1
11 33230 1 1 150 THR O O -15.848 1.433 8.119 1.00 . A A . 150 THR O 1 1
11 33231 1 1 150 THR OG1 O -11.854 0.210 9.830 1.00 . A A . 150 THR OG1 1 1
11 33232 1 1 151 LYS C C -16.336 3.072 5.710 1.00 . A A . 151 LYS C 1 1
11 33233 1 1 151 LYS CA C -15.235 3.665 6.588 1.00 . A A . 151 LYS CA 1 1
11 33234 1 1 151 LYS CB C -14.501 4.807 5.871 1.00 . A A . 151 LYS CB 1 1
11 33235 1 1 151 LYS CD C -15.827 6.893 6.398 1.00 . A A . 151 LYS CD 1 1
11 33236 1 1 151 LYS CE C -14.629 7.661 6.942 1.00 . A A . 151 LYS CE 1 1
11 33237 1 1 151 LYS CG C -15.411 5.899 5.324 1.00 . A A . 151 LYS CG 1 1
11 33238 1 1 151 LYS H H -13.367 2.672 6.694 1.00 . A A . 151 LYS H 1 1
11 33239 1 1 151 LYS HA H -15.694 4.015 7.498 1.00 . A A . 151 LYS HA 1 1
11 33240 1 1 151 LYS HB2 H -13.815 5.270 6.565 1.00 . A A . 151 LYS HB2 1 1
11 33241 1 1 151 LYS HB3 H -13.937 4.391 5.047 1.00 . A A . 151 LYS HB3 1 1
11 33242 1 1 151 LYS HD2 H -16.528 7.594 5.972 1.00 . A A . 151 LYS HD2 1 1
11 33243 1 1 151 LYS HD3 H -16.298 6.356 7.210 1.00 . A A . 151 LYS HD3 1 1
11 33244 1 1 151 LYS HE2 H -14.038 6.992 7.550 1.00 . A A . 151 LYS HE2 1 1
11 33245 1 1 151 LYS HE3 H -14.034 8.010 6.110 1.00 . A A . 151 LYS HE3 1 1
11 33246 1 1 151 LYS HG2 H -14.887 6.429 4.545 1.00 . A A . 151 LYS HG2 1 1
11 33247 1 1 151 LYS HG3 H -16.297 5.442 4.913 1.00 . A A . 151 LYS HG3 1 1
11 33248 1 1 151 LYS HZ1 H -14.229 9.182 8.315 1.00 . A A . 151 LYS HZ1 1 1
11 33249 1 1 151 LYS HZ2 H -15.793 8.551 8.431 1.00 . A A . 151 LYS HZ2 1 1
11 33250 1 1 151 LYS HZ3 H -15.400 9.596 7.155 1.00 . A A . 151 LYS HZ3 1 1
11 33251 1 1 151 LYS N N -14.299 2.624 6.992 1.00 . A A . 151 LYS N 1 1
11 33252 1 1 151 LYS NZ N -15.041 8.826 7.770 1.00 . A A . 151 LYS NZ 1 1
11 33253 1 1 151 LYS O O -17.506 3.416 5.861 1.00 . A A . 151 LYS O 1 1
11 33254 1 1 152 TYR C C -17.945 0.712 4.974 1.00 . A A . 152 TYR C 1 1
11 33255 1 1 152 TYR CA C -16.930 1.372 4.053 1.00 . A A . 152 TYR CA 1 1
11 33256 1 1 152 TYR CB C -16.226 0.273 3.252 1.00 . A A . 152 TYR CB 1 1
11 33257 1 1 152 TYR CD1 C -15.371 2.062 1.673 1.00 . A A . 152 TYR CD1 1 1
11 33258 1 1 152 TYR CD2 C -15.285 -0.212 0.974 1.00 . A A . 152 TYR CD2 1 1
11 33259 1 1 152 TYR CE1 C -14.813 2.450 0.469 1.00 . A A . 152 TYR CE1 1 1
11 33260 1 1 152 TYR CE2 C -14.728 0.172 -0.226 1.00 . A A . 152 TYR CE2 1 1
11 33261 1 1 152 TYR CG C -15.616 0.722 1.944 1.00 . A A . 152 TYR CG 1 1
11 33262 1 1 152 TYR CZ C -14.494 1.499 -0.475 1.00 . A A . 152 TYR CZ 1 1
11 33263 1 1 152 TYR H H -15.006 2.055 4.596 1.00 . A A . 152 TYR H 1 1
11 33264 1 1 152 TYR HA H -17.481 2.007 3.376 1.00 . A A . 152 TYR HA 1 1
11 33265 1 1 152 TYR HB2 H -15.432 -0.144 3.853 1.00 . A A . 152 TYR HB2 1 1
11 33266 1 1 152 TYR HB3 H -16.941 -0.505 3.028 1.00 . A A . 152 TYR HB3 1 1
11 33267 1 1 152 TYR HD1 H -15.623 2.806 2.415 1.00 . A A . 152 TYR HD1 1 1
11 33268 1 1 152 TYR HD2 H -15.471 -1.260 1.169 1.00 . A A . 152 TYR HD2 1 1
11 33269 1 1 152 TYR HE1 H -14.621 3.492 0.275 1.00 . A A . 152 TYR HE1 1 1
11 33270 1 1 152 TYR HE2 H -14.478 -0.574 -0.966 1.00 . A A . 152 TYR HE2 1 1
11 33271 1 1 152 TYR HH H -14.491 1.570 -2.396 1.00 . A A . 152 TYR HH 1 1
11 33272 1 1 152 TYR N N -15.958 2.172 4.802 1.00 . A A . 152 TYR N 1 1
11 33273 1 1 152 TYR O O -19.145 0.774 4.716 1.00 . A A . 152 TYR O 1 1
11 33274 1 1 152 TYR OH O -13.935 1.881 -1.674 1.00 . A A . 152 TYR OH 1 1
11 33275 1 1 153 GLN C C -19.315 0.287 7.660 1.00 . A A . 153 GLN C 1 1
11 33276 1 1 153 GLN CA C -18.369 -0.653 6.926 1.00 . A A . 153 GLN CA 1 1
11 33277 1 1 153 GLN CB C -17.561 -1.498 7.914 1.00 . A A . 153 GLN CB 1 1
11 33278 1 1 153 GLN CD C -15.862 -3.354 8.183 1.00 . A A . 153 GLN CD 1 1
11 33279 1 1 153 GLN CG C -16.817 -2.644 7.247 1.00 . A A . 153 GLN CG 1 1
11 33280 1 1 153 GLN H H -16.531 0.216 6.299 1.00 . A A . 153 GLN H 1 1
11 33281 1 1 153 GLN HA H -18.936 -1.313 6.285 1.00 . A A . 153 GLN HA 1 1
11 33282 1 1 153 GLN HB2 H -16.839 -0.866 8.410 1.00 . A A . 153 GLN HB2 1 1
11 33283 1 1 153 GLN HB3 H -18.234 -1.915 8.652 1.00 . A A . 153 GLN HB3 1 1
11 33284 1 1 153 GLN HE21 H -14.712 -3.862 6.648 1.00 . A A . 153 GLN HE21 1 1
11 33285 1 1 153 GLN HE22 H -14.163 -4.373 8.205 1.00 . A A . 153 GLN HE22 1 1
11 33286 1 1 153 GLN HG2 H -17.538 -3.363 6.887 1.00 . A A . 153 GLN HG2 1 1
11 33287 1 1 153 GLN HG3 H -16.254 -2.252 6.413 1.00 . A A . 153 GLN HG3 1 1
11 33288 1 1 153 GLN N N -17.478 0.107 6.055 1.00 . A A . 153 GLN N 1 1
11 33289 1 1 153 GLN NE2 N -14.809 -3.925 7.624 1.00 . A A . 153 GLN NE2 1 1
11 33290 1 1 153 GLN O O -20.498 -0.009 7.831 1.00 . A A . 153 GLN O 1 1
11 33291 1 1 153 GLN OE1 O -16.078 -3.400 9.397 1.00 . A A . 153 GLN OE1 1 1
11 33292 1 1 154 LEU C C -20.771 2.880 7.906 1.00 . A A . 154 LEU C 1 1
11 33293 1 1 154 LEU CA C -19.532 2.493 8.716 1.00 . A A . 154 LEU CA 1 1
11 33294 1 1 154 LEU CB C -18.641 3.728 8.893 1.00 . A A . 154 LEU CB 1 1
11 33295 1 1 154 LEU CD1 C -16.611 4.813 9.882 1.00 . A A . 154 LEU CD1 1 1
11 33296 1 1 154 LEU CD2 C -17.909 3.149 11.223 1.00 . A A . 154 LEU CD2 1 1
11 33297 1 1 154 LEU CG C -17.441 3.542 9.828 1.00 . A A . 154 LEU CG 1 1
11 33298 1 1 154 LEU H H -17.802 1.547 7.947 1.00 . A A . 154 LEU H 1 1
11 33299 1 1 154 LEU HA H -19.846 2.171 9.698 1.00 . A A . 154 LEU HA 1 1
11 33300 1 1 154 LEU HB2 H -18.272 4.021 7.921 1.00 . A A . 154 LEU HB2 1 1
11 33301 1 1 154 LEU HB3 H -19.252 4.536 9.285 1.00 . A A . 154 LEU HB3 1 1
11 33302 1 1 154 LEU HD11 H -17.213 5.619 10.270 1.00 . A A . 154 LEU HD11 1 1
11 33303 1 1 154 LEU HD12 H -16.272 5.063 8.888 1.00 . A A . 154 LEU HD12 1 1
11 33304 1 1 154 LEU HD13 H -15.756 4.658 10.525 1.00 . A A . 154 LEU HD13 1 1
11 33305 1 1 154 LEU HD21 H -18.561 3.917 11.613 1.00 . A A . 154 LEU HD21 1 1
11 33306 1 1 154 LEU HD22 H -17.052 3.040 11.870 1.00 . A A . 154 LEU HD22 1 1
11 33307 1 1 154 LEU HD23 H -18.445 2.213 11.173 1.00 . A A . 154 LEU HD23 1 1
11 33308 1 1 154 LEU HG H -16.810 2.745 9.451 1.00 . A A . 154 LEU HG 1 1
11 33309 1 1 154 LEU N N -18.768 1.423 8.075 1.00 . A A . 154 LEU N 1 1
11 33310 1 1 154 LEU O O -21.898 2.763 8.387 1.00 . A A . 154 LEU O 1 1
11 33311 1 1 155 LEU C C -22.524 2.775 5.260 1.00 . A A . 155 LEU C 1 1
11 33312 1 1 155 LEU CA C -21.649 3.872 5.866 1.00 . A A . 155 LEU CA 1 1
11 33313 1 1 155 LEU CB C -21.094 4.808 4.787 1.00 . A A . 155 LEU CB 1 1
11 33314 1 1 155 LEU CD1 C -20.357 3.595 2.705 1.00 . A A . 155 LEU CD1 1 1
11 33315 1 1 155 LEU CD2 C -18.930 5.405 3.685 1.00 . A A . 155 LEU CD2 1 1
11 33316 1 1 155 LEU CG C -19.901 4.277 3.987 1.00 . A A . 155 LEU CG 1 1
11 33317 1 1 155 LEU H H -19.658 3.281 6.291 1.00 . A A . 155 LEU H 1 1
11 33318 1 1 155 LEU HA H -22.269 4.458 6.530 1.00 . A A . 155 LEU HA 1 1
11 33319 1 1 155 LEU HB2 H -21.890 5.027 4.094 1.00 . A A . 155 LEU HB2 1 1
11 33320 1 1 155 LEU HB3 H -20.793 5.730 5.265 1.00 . A A . 155 LEU HB3 1 1
11 33321 1 1 155 LEU HD11 H -20.989 2.755 2.949 1.00 . A A . 155 LEU HD11 1 1
11 33322 1 1 155 LEU HD12 H -19.494 3.248 2.156 1.00 . A A . 155 LEU HD12 1 1
11 33323 1 1 155 LEU HD13 H -20.910 4.297 2.099 1.00 . A A . 155 LEU HD13 1 1
11 33324 1 1 155 LEU HD21 H -18.096 5.022 3.117 1.00 . A A . 155 LEU HD21 1 1
11 33325 1 1 155 LEU HD22 H -18.572 5.827 4.613 1.00 . A A . 155 LEU HD22 1 1
11 33326 1 1 155 LEU HD23 H -19.435 6.170 3.114 1.00 . A A . 155 LEU HD23 1 1
11 33327 1 1 155 LEU HG H -19.378 3.541 4.581 1.00 . A A . 155 LEU HG 1 1
11 33328 1 1 155 LEU N N -20.560 3.328 6.673 1.00 . A A . 155 LEU N 1 1
11 33329 1 1 155 LEU O O -23.736 2.934 5.155 1.00 . A A . 155 LEU O 1 1
11 33330 1 1 156 LEU C C -23.621 -0.046 5.397 1.00 . A A . 156 LEU C 1 1
11 33331 1 1 156 LEU CA C -22.676 0.532 4.341 1.00 . A A . 156 LEU CA 1 1
11 33332 1 1 156 LEU CB C -21.708 -0.516 3.794 1.00 . A A . 156 LEU CB 1 1
11 33333 1 1 156 LEU CD1 C -23.200 -2.217 2.687 1.00 . A A . 156 LEU CD1 1 1
11 33334 1 1 156 LEU CD2 C -21.012 -2.909 3.691 1.00 . A A . 156 LEU CD2 1 1
11 33335 1 1 156 LEU CG C -22.196 -1.965 3.800 1.00 . A A . 156 LEU CG 1 1
11 33336 1 1 156 LEU H H -20.937 1.622 4.829 1.00 . A A . 156 LEU H 1 1
11 33337 1 1 156 LEU HA H -23.317 0.880 3.547 1.00 . A A . 156 LEU HA 1 1
11 33338 1 1 156 LEU HB2 H -21.476 -0.243 2.773 1.00 . A A . 156 LEU HB2 1 1
11 33339 1 1 156 LEU HB3 H -20.797 -0.466 4.373 1.00 . A A . 156 LEU HB3 1 1
11 33340 1 1 156 LEU HD11 H -24.062 -1.582 2.832 1.00 . A A . 156 LEU HD11 1 1
11 33341 1 1 156 LEU HD12 H -23.506 -3.255 2.710 1.00 . A A . 156 LEU HD12 1 1
11 33342 1 1 156 LEU HD13 H -22.746 -1.995 1.734 1.00 . A A . 156 LEU HD13 1 1
11 33343 1 1 156 LEU HD21 H -21.354 -3.921 3.827 1.00 . A A . 156 LEU HD21 1 1
11 33344 1 1 156 LEU HD22 H -20.288 -2.668 4.457 1.00 . A A . 156 LEU HD22 1 1
11 33345 1 1 156 LEU HD23 H -20.554 -2.809 2.717 1.00 . A A . 156 LEU HD23 1 1
11 33346 1 1 156 LEU HG H -22.689 -2.163 4.740 1.00 . A A . 156 LEU HG 1 1
11 33347 1 1 156 LEU N N -21.920 1.671 4.849 1.00 . A A . 156 LEU N 1 1
11 33348 1 1 156 LEU O O -24.727 -0.467 5.053 1.00 . A A . 156 LEU O 1 1
11 33349 1 1 157 LYS C C -25.374 0.488 7.728 1.00 . A A . 157 LYS C 1 1
11 33350 1 1 157 LYS CA C -24.156 -0.422 7.724 1.00 . A A . 157 LYS CA 1 1
11 33351 1 1 157 LYS CB C -23.485 -0.361 9.085 1.00 . A A . 157 LYS CB 1 1
11 33352 1 1 157 LYS CD C -22.016 -2.385 9.058 1.00 . A A . 157 LYS CD 1 1
11 33353 1 1 157 LYS CE C -21.720 -3.741 9.695 1.00 . A A . 157 LYS CE 1 1
11 33354 1 1 157 LYS CG C -23.250 -1.737 9.648 1.00 . A A . 157 LYS CG 1 1
11 33355 1 1 157 LYS H H -22.327 0.200 6.920 1.00 . A A . 157 LYS H 1 1
11 33356 1 1 157 LYS HA H -24.467 -1.439 7.538 1.00 . A A . 157 LYS HA 1 1
11 33357 1 1 157 LYS HB2 H -22.538 0.149 8.988 1.00 . A A . 157 LYS HB2 1 1
11 33358 1 1 157 LYS HB3 H -24.116 0.187 9.771 1.00 . A A . 157 LYS HB3 1 1
11 33359 1 1 157 LYS HD2 H -22.185 -2.524 7.998 1.00 . A A . 157 LYS HD2 1 1
11 33360 1 1 157 LYS HD3 H -21.171 -1.732 9.209 1.00 . A A . 157 LYS HD3 1 1
11 33361 1 1 157 LYS HE2 H -21.769 -3.648 10.774 1.00 . A A . 157 LYS HE2 1 1
11 33362 1 1 157 LYS HE3 H -22.460 -4.455 9.356 1.00 . A A . 157 LYS HE3 1 1
11 33363 1 1 157 LYS HG2 H -23.151 -1.680 10.722 1.00 . A A . 157 LYS HG2 1 1
11 33364 1 1 157 LYS HG3 H -24.108 -2.329 9.385 1.00 . A A . 157 LYS HG3 1 1
11 33365 1 1 157 LYS HZ1 H -20.242 -5.216 9.677 1.00 . A A . 157 LYS HZ1 1 1
11 33366 1 1 157 LYS HZ2 H -19.639 -3.630 9.760 1.00 . A A . 157 LYS HZ2 1 1
11 33367 1 1 157 LYS HZ3 H -20.250 -4.230 8.299 1.00 . A A . 157 LYS HZ3 1 1
11 33368 1 1 157 LYS N N -23.234 -0.048 6.672 1.00 . A A . 157 LYS N 1 1
11 33369 1 1 157 LYS NZ N -20.370 -4.238 9.329 1.00 . A A . 157 LYS NZ 1 1
11 33370 1 1 157 LYS O O -26.503 0.029 7.905 1.00 . A A . 157 LYS O 1 1
11 33371 1 1 158 GLU C C -27.272 2.425 6.523 1.00 . A A . 158 GLU C 1 1
11 33372 1 1 158 GLU CA C -26.175 2.788 7.518 1.00 . A A . 158 GLU CA 1 1
11 33373 1 1 158 GLU CB C -25.577 4.156 7.168 1.00 . A A . 158 GLU CB 1 1
11 33374 1 1 158 GLU CD C -27.166 5.556 8.554 1.00 . A A . 158 GLU CD 1 1
11 33375 1 1 158 GLU CG C -26.574 5.308 7.183 1.00 . A A . 158 GLU CG 1 1
11 33376 1 1 158 GLU H H -24.191 2.064 7.362 1.00 . A A . 158 GLU H 1 1
11 33377 1 1 158 GLU HA H -26.604 2.841 8.508 1.00 . A A . 158 GLU HA 1 1
11 33378 1 1 158 GLU HB2 H -24.795 4.380 7.877 1.00 . A A . 158 GLU HB2 1 1
11 33379 1 1 158 GLU HB3 H -25.144 4.100 6.180 1.00 . A A . 158 GLU HB3 1 1
11 33380 1 1 158 GLU HG2 H -26.067 6.205 6.860 1.00 . A A . 158 GLU HG2 1 1
11 33381 1 1 158 GLU HG3 H -27.380 5.086 6.493 1.00 . A A . 158 GLU HG3 1 1
11 33382 1 1 158 GLU N N -25.123 1.779 7.524 1.00 . A A . 158 GLU N 1 1
11 33383 1 1 158 GLU O O -28.450 2.408 6.869 1.00 . A A . 158 GLU O 1 1
11 33384 1 1 158 GLU OE1 O -26.458 5.349 9.561 1.00 . A A . 158 GLU OE1 1 1
11 33385 1 1 158 GLU OE2 O -28.334 5.982 8.629 1.00 . A A . 158 GLU OE2 1 1
11 33386 1 1 159 LEU C C -28.611 0.589 4.440 1.00 . A A . 159 LEU C 1 1
11 33387 1 1 159 LEU CA C -27.849 1.898 4.230 1.00 . A A . 159 LEU CA 1 1
11 33388 1 1 159 LEU CB C -27.168 1.887 2.860 1.00 . A A . 159 LEU CB 1 1
11 33389 1 1 159 LEU CD1 C -25.093 2.258 1.517 1.00 . A A . 159 LEU CD1 1 1
11 33390 1 1 159 LEU CD2 C -26.091 4.159 2.791 1.00 . A A . 159 LEU CD2 1 1
11 33391 1 1 159 LEU CG C -25.849 2.657 2.770 1.00 . A A . 159 LEU CG 1 1
11 33392 1 1 159 LEU H H -25.921 2.034 5.104 1.00 . A A . 159 LEU H 1 1
11 33393 1 1 159 LEU HA H -28.550 2.713 4.301 1.00 . A A . 159 LEU HA 1 1
11 33394 1 1 159 LEU HB2 H -26.979 0.860 2.586 1.00 . A A . 159 LEU HB2 1 1
11 33395 1 1 159 LEU HB3 H -27.852 2.310 2.141 1.00 . A A . 159 LEU HB3 1 1
11 33396 1 1 159 LEU HD11 H -24.896 1.195 1.540 1.00 . A A . 159 LEU HD11 1 1
11 33397 1 1 159 LEU HD12 H -24.159 2.795 1.473 1.00 . A A . 159 LEU HD12 1 1
11 33398 1 1 159 LEU HD13 H -25.687 2.494 0.647 1.00 . A A . 159 LEU HD13 1 1
11 33399 1 1 159 LEU HD21 H -25.142 4.675 2.757 1.00 . A A . 159 LEU HD21 1 1
11 33400 1 1 159 LEU HD22 H -26.610 4.422 3.701 1.00 . A A . 159 LEU HD22 1 1
11 33401 1 1 159 LEU HD23 H -26.685 4.444 1.931 1.00 . A A . 159 LEU HD23 1 1
11 33402 1 1 159 LEU HG H -25.236 2.405 3.623 1.00 . A A . 159 LEU HG 1 1
11 33403 1 1 159 LEU N N -26.878 2.109 5.297 1.00 . A A . 159 LEU N 1 1
11 33404 1 1 159 LEU O O -29.827 0.542 4.289 1.00 . A A . 159 LEU O 1 1
11 33405 1 1 160 LEU C C -29.461 -1.817 6.176 1.00 . A A . 160 LEU C 1 1
11 33406 1 1 160 LEU CA C -28.538 -1.778 4.955 1.00 . A A . 160 LEU CA 1 1
11 33407 1 1 160 LEU CB C -27.500 -2.919 4.978 1.00 . A A . 160 LEU CB 1 1
11 33408 1 1 160 LEU CD1 C -26.950 -3.414 7.394 1.00 . A A . 160 LEU CD1 1 1
11 33409 1 1 160 LEU CD2 C -25.168 -3.580 5.649 1.00 . A A . 160 LEU CD2 1 1
11 33410 1 1 160 LEU CG C -26.429 -2.847 6.080 1.00 . A A . 160 LEU CG 1 1
11 33411 1 1 160 LEU H H -26.931 -0.389 4.914 1.00 . A A . 160 LEU H 1 1
11 33412 1 1 160 LEU HA H -29.198 -1.913 4.115 1.00 . A A . 160 LEU HA 1 1
11 33413 1 1 160 LEU HB2 H -28.033 -3.852 5.090 1.00 . A A . 160 LEU HB2 1 1
11 33414 1 1 160 LEU HB3 H -26.996 -2.932 4.022 1.00 . A A . 160 LEU HB3 1 1
11 33415 1 1 160 LEU HD11 H -27.247 -4.441 7.248 1.00 . A A . 160 LEU HD11 1 1
11 33416 1 1 160 LEU HD12 H -27.801 -2.836 7.725 1.00 . A A . 160 LEU HD12 1 1
11 33417 1 1 160 LEU HD13 H -26.171 -3.368 8.141 1.00 . A A . 160 LEU HD13 1 1
11 33418 1 1 160 LEU HD21 H -24.399 -3.441 6.397 1.00 . A A . 160 LEU HD21 1 1
11 33419 1 1 160 LEU HD22 H -24.825 -3.181 4.706 1.00 . A A . 160 LEU HD22 1 1
11 33420 1 1 160 LEU HD23 H -25.381 -4.633 5.539 1.00 . A A . 160 LEU HD23 1 1
11 33421 1 1 160 LEU HG H -26.168 -1.811 6.246 1.00 . A A . 160 LEU HG 1 1
11 33422 1 1 160 LEU N N -27.900 -0.475 4.789 1.00 . A A . 160 LEU N 1 1
11 33423 1 1 160 LEU O O -30.368 -2.646 6.231 1.00 . A A . 160 LEU O 1 1
11 33424 1 1 161 THR C C -31.284 0.193 8.054 1.00 . A A . 161 THR C 1 1
11 33425 1 1 161 THR CA C -30.184 -0.855 8.278 1.00 . A A . 161 THR CA 1 1
11 33426 1 1 161 THR CB C -29.430 -0.528 9.581 1.00 . A A . 161 THR CB 1 1
11 33427 1 1 161 THR CG2 C -28.960 0.917 9.572 1.00 . A A . 161 THR CG2 1 1
11 33428 1 1 161 THR H H -28.495 -0.329 7.133 1.00 . A A . 161 THR H 1 1
11 33429 1 1 161 THR HA H -30.669 -1.812 8.390 1.00 . A A . 161 THR HA 1 1
11 33430 1 1 161 THR HB H -28.566 -1.169 9.651 1.00 . A A . 161 THR HB 1 1
11 33431 1 1 161 THR HG1 H -31.133 -0.338 10.563 1.00 . A A . 161 THR HG1 1 1
11 33432 1 1 161 THR HG21 H -28.180 1.036 8.833 1.00 . A A . 161 THR HG21 1 1
11 33433 1 1 161 THR HG22 H -28.583 1.186 10.548 1.00 . A A . 161 THR HG22 1 1
11 33434 1 1 161 THR HG23 H -29.791 1.557 9.315 1.00 . A A . 161 THR HG23 1 1
11 33435 1 1 161 THR N N -29.275 -0.925 7.139 1.00 . A A . 161 THR N 1 1
11 33436 1 1 161 THR O O -32.102 0.442 8.943 1.00 . A A . 161 THR O 1 1
11 33437 1 1 161 THR OG1 O -30.272 -0.749 10.719 1.00 . A A . 161 THR OG1 1 1
11 33438 1 1 162 CYS C C -33.729 1.088 6.310 1.00 . A A . 162 CYS C 1 1
11 33439 1 1 162 CYS CA C -32.361 1.754 6.500 1.00 . A A . 162 CYS CA 1 1
11 33440 1 1 162 CYS CB C -32.008 2.543 5.228 1.00 . A A . 162 CYS CB 1 1
11 33441 1 1 162 CYS H H -30.588 0.590 6.234 1.00 . A A . 162 CYS H 1 1
11 33442 1 1 162 CYS HA H -32.444 2.454 7.320 1.00 . A A . 162 CYS HA 1 1
11 33443 1 1 162 CYS HB2 H -31.781 1.855 4.426 1.00 . A A . 162 CYS HB2 1 1
11 33444 1 1 162 CYS HB3 H -32.864 3.141 4.941 1.00 . A A . 162 CYS HB3 1 1
11 33445 1 1 162 CYS HG H -29.736 3.101 6.250 1.00 . A A . 162 CYS HG 1 1
11 33446 1 1 162 CYS N N -31.309 0.786 6.865 1.00 . A A . 162 CYS N 1 1
11 33447 1 1 162 CYS O O -34.664 1.746 5.863 1.00 . A A . 162 CYS O 1 1
11 33448 1 1 162 CYS SG S -30.600 3.660 5.410 1.00 . A A . 162 CYS SG 1 1
11 33449 1 1 163 CYS C C -36.089 -0.673 5.559 1.00 . A A . 163 CYS C 1 1
11 33450 1 1 163 CYS CA C -35.168 -0.850 6.788 1.00 . A A . 163 CYS CA 1 1
11 33451 1 1 163 CYS CB C -35.854 -0.218 7.993 1.00 . A A . 163 CYS CB 1 1
11 33452 1 1 163 CYS H H -33.028 -0.687 6.917 1.00 . A A . 163 CYS H 1 1
11 33453 1 1 163 CYS HA H -35.091 -1.908 7.020 1.00 . A A . 163 CYS HA 1 1
11 33454 1 1 163 CYS HB2 H -35.164 -0.218 8.824 1.00 . A A . 163 CYS HB2 1 1
11 33455 1 1 163 CYS HB3 H -36.112 0.799 7.751 1.00 . A A . 163 CYS HB3 1 1
11 33456 1 1 163 CYS HG H -38.395 -0.408 8.000 1.00 . A A . 163 CYS HG 1 1
11 33457 1 1 163 CYS N N -33.843 -0.200 6.668 1.00 . A A . 163 CYS N 1 1
11 33458 1 1 163 CYS O O -36.869 0.282 5.506 1.00 . A A . 163 CYS O 1 1
11 33459 1 1 163 CYS SG S -37.362 -1.069 8.517 1.00 . A A . 163 CYS SG 1 1
11 33460 1 1 164 GLU C C -36.979 -2.874 2.673 1.00 . A A . 164 GLU C 1 1
11 33461 1 1 164 GLU CA C -36.961 -1.564 3.459 1.00 . A A . 164 GLU CA 1 1
11 33462 1 1 164 GLU CB C -36.665 -0.380 2.539 1.00 . A A . 164 GLU CB 1 1
11 33463 1 1 164 GLU CD C -34.954 1.142 1.528 1.00 . A A . 164 GLU CD 1 1
11 33464 1 1 164 GLU CG C -35.197 -0.081 2.383 1.00 . A A . 164 GLU CG 1 1
11 33465 1 1 164 GLU H H -35.447 -2.374 4.690 1.00 . A A . 164 GLU H 1 1
11 33466 1 1 164 GLU HA H -37.935 -1.413 3.875 1.00 . A A . 164 GLU HA 1 1
11 33467 1 1 164 GLU HB2 H -37.071 -0.589 1.560 1.00 . A A . 164 GLU HB2 1 1
11 33468 1 1 164 GLU HB3 H -37.148 0.497 2.939 1.00 . A A . 164 GLU HB3 1 1
11 33469 1 1 164 GLU HG2 H -34.783 0.085 3.364 1.00 . A A . 164 GLU HG2 1 1
11 33470 1 1 164 GLU HG3 H -34.722 -0.933 1.925 1.00 . A A . 164 GLU HG3 1 1
11 33471 1 1 164 GLU N N -36.052 -1.616 4.600 1.00 . A A . 164 GLU N 1 1
11 33472 1 1 164 GLU O O -37.875 -3.693 2.862 1.00 . A A . 164 GLU O 1 1
11 33473 1 1 164 GLU OE1 O -35.066 2.271 2.052 1.00 . A A . 164 GLU OE1 1 1
11 33474 1 1 164 GLU OE2 O -34.684 0.977 0.323 1.00 . A A . 164 GLU OE2 1 1
11 33475 1 1 165 GLU C C -35.631 -5.528 1.698 1.00 . A A . 165 GLU C 1 1
11 33476 1 1 165 GLU CA C -35.989 -4.256 0.929 1.00 . A A . 165 GLU CA 1 1
11 33477 1 1 165 GLU CB C -35.027 -4.060 -0.250 1.00 . A A . 165 GLU CB 1 1
11 33478 1 1 165 GLU CD C -36.481 -3.163 -2.125 1.00 . A A . 165 GLU CD 1 1
11 33479 1 1 165 GLU CG C -35.363 -2.872 -1.141 1.00 . A A . 165 GLU CG 1 1
11 33480 1 1 165 GLU H H -35.234 -2.453 1.773 1.00 . A A . 165 GLU H 1 1
11 33481 1 1 165 GLU HA H -37.005 -4.330 0.571 1.00 . A A . 165 GLU HA 1 1
11 33482 1 1 165 GLU HB2 H -34.030 -3.916 0.138 1.00 . A A . 165 GLU HB2 1 1
11 33483 1 1 165 GLU HB3 H -35.041 -4.952 -0.858 1.00 . A A . 165 GLU HB3 1 1
11 33484 1 1 165 GLU HG2 H -35.668 -2.046 -0.514 1.00 . A A . 165 GLU HG2 1 1
11 33485 1 1 165 GLU HG3 H -34.479 -2.591 -1.694 1.00 . A A . 165 GLU HG3 1 1
11 33486 1 1 165 GLU N N -35.977 -3.092 1.818 1.00 . A A . 165 GLU N 1 1
11 33487 1 1 165 GLU O O -35.897 -6.640 1.245 1.00 . A A . 165 GLU O 1 1
11 33488 1 1 165 GLU OE1 O -37.658 -2.941 -1.783 1.00 . A A . 165 GLU OE1 1 1
11 33489 1 1 165 GLU OE2 O -36.181 -3.613 -3.253 1.00 . A A . 165 GLU OE2 1 1
11 33490 1 1 166 GLY C C -33.287 -6.960 3.648 1.00 . A A . 166 GLY C 1 1
11 33491 1 1 166 GLY CA C -34.718 -6.468 3.736 1.00 . A A . 166 GLY CA 1 1
11 33492 1 1 166 GLY H H -34.706 -4.450 3.088 1.00 . A A . 166 GLY H 1 1
11 33493 1 1 166 GLY HA2 H -34.915 -6.160 4.752 1.00 . A A . 166 GLY HA2 1 1
11 33494 1 1 166 GLY HA3 H -35.384 -7.280 3.485 1.00 . A A . 166 GLY HA3 1 1
11 33495 1 1 166 GLY N N -34.994 -5.349 2.848 1.00 . A A . 166 GLY N 1 1
11 33496 1 1 166 GLY O O -33.034 -8.152 3.796 1.00 . A A . 166 GLY O 1 1
11 33497 1 1 167 LYS C C -30.720 -7.369 2.162 1.00 . A A . 167 LYS C 1 1
11 33498 1 1 167 LYS CA C -30.928 -6.319 3.263 1.00 . A A . 167 LYS CA 1 1
11 33499 1 1 167 LYS CB C -30.279 -6.792 4.575 1.00 . A A . 167 LYS CB 1 1
11 33500 1 1 167 LYS CD C -29.832 -6.357 7.029 1.00 . A A . 167 LYS CD 1 1
11 33501 1 1 167 LYS CE C -30.784 -7.398 7.615 1.00 . A A . 167 LYS CE 1 1
11 33502 1 1 167 LYS CG C -30.350 -5.779 5.715 1.00 . A A . 167 LYS CG 1 1
11 33503 1 1 167 LYS H H -32.641 -5.083 3.522 1.00 . A A . 167 LYS H 1 1
11 33504 1 1 167 LYS HA H -30.458 -5.406 2.921 1.00 . A A . 167 LYS HA 1 1
11 33505 1 1 167 LYS HB2 H -30.781 -7.693 4.900 1.00 . A A . 167 LYS HB2 1 1
11 33506 1 1 167 LYS HB3 H -29.238 -7.025 4.387 1.00 . A A . 167 LYS HB3 1 1
11 33507 1 1 167 LYS HD2 H -28.875 -6.823 6.848 1.00 . A A . 167 LYS HD2 1 1
11 33508 1 1 167 LYS HD3 H -29.713 -5.552 7.737 1.00 . A A . 167 LYS HD3 1 1
11 33509 1 1 167 LYS HE2 H -31.762 -6.953 7.725 1.00 . A A . 167 LYS HE2 1 1
11 33510 1 1 167 LYS HE3 H -30.845 -8.237 6.939 1.00 . A A . 167 LYS HE3 1 1
11 33511 1 1 167 LYS HG2 H -29.757 -4.911 5.460 1.00 . A A . 167 LYS HG2 1 1
11 33512 1 1 167 LYS HG3 H -31.379 -5.481 5.851 1.00 . A A . 167 LYS HG3 1 1
11 33513 1 1 167 LYS HZ1 H -30.371 -7.116 9.647 1.00 . A A . 167 LYS HZ1 1 1
11 33514 1 1 167 LYS HZ2 H -29.355 -8.244 8.888 1.00 . A A . 167 LYS HZ2 1 1
11 33515 1 1 167 LYS HZ3 H -30.948 -8.666 9.270 1.00 . A A . 167 LYS HZ3 1 1
11 33516 1 1 167 LYS N N -32.359 -6.017 3.466 1.00 . A A . 167 LYS N 1 1
11 33517 1 1 167 LYS NZ N -30.331 -7.887 8.946 1.00 . A A . 167 LYS NZ 1 1
11 33518 1 1 167 LYS O O -30.875 -8.567 2.387 1.00 . A A . 167 LYS O 1 1
11 33519 1 1 168 GLY C C -28.695 -7.611 -0.728 1.00 . A A . 168 GLY C 1 1
11 33520 1 1 168 GLY CA C -30.089 -7.828 -0.125 1.00 . A A . 168 GLY CA 1 1
11 33521 1 1 168 GLY H H -30.100 -5.967 0.862 1.00 . A A . 168 GLY H 1 1
11 33522 1 1 168 GLY HA2 H -30.150 -8.840 0.259 1.00 . A A . 168 GLY HA2 1 1
11 33523 1 1 168 GLY HA3 H -30.857 -7.693 -0.866 1.00 . A A . 168 GLY HA3 1 1
11 33524 1 1 168 GLY N N -30.316 -6.913 0.978 1.00 . A A . 168 GLY N 1 1
11 33525 1 1 168 GLY O O -27.720 -8.077 -0.144 1.00 . A A . 168 GLY O 1 1
11 33526 1 1 169 GLU C C -26.430 -5.740 -1.365 1.00 . A A . 169 GLU C 1 1
11 33527 1 1 169 GLU CA C -27.232 -6.545 -2.384 1.00 . A A . 169 GLU CA 1 1
11 33528 1 1 169 GLU CB C -27.316 -5.757 -3.704 1.00 . A A . 169 GLU CB 1 1
11 33529 1 1 169 GLU CD C -29.338 -6.866 -4.782 1.00 . A A . 169 GLU CD 1 1
11 33530 1 1 169 GLU CG C -27.853 -6.562 -4.889 1.00 . A A . 169 GLU CG 1 1
11 33531 1 1 169 GLU H H -29.351 -6.634 -2.380 1.00 . A A . 169 GLU H 1 1
11 33532 1 1 169 GLU HA H -26.710 -7.472 -2.579 1.00 . A A . 169 GLU HA 1 1
11 33533 1 1 169 GLU HB2 H -27.960 -4.902 -3.559 1.00 . A A . 169 GLU HB2 1 1
11 33534 1 1 169 GLU HB3 H -26.318 -5.406 -3.957 1.00 . A A . 169 GLU HB3 1 1
11 33535 1 1 169 GLU HG2 H -27.677 -6.002 -5.804 1.00 . A A . 169 GLU HG2 1 1
11 33536 1 1 169 GLU HG3 H -27.316 -7.498 -4.939 1.00 . A A . 169 GLU HG3 1 1
11 33537 1 1 169 GLU N N -28.561 -6.884 -1.856 1.00 . A A . 169 GLU N 1 1
11 33538 1 1 169 GLU O O -25.209 -5.690 -1.426 1.00 . A A . 169 GLU O 1 1
11 33539 1 1 169 GLU OE1 O -29.698 -7.912 -4.201 1.00 . A A . 169 GLU OE1 1 1
11 33540 1 1 169 GLU OE2 O -30.151 -6.057 -5.271 1.00 . A A . 169 GLU OE2 1 1
11 33541 1 1 170 LEU C C -25.825 -5.379 1.622 1.00 . A A . 170 LEU C 1 1
11 33542 1 1 170 LEU CA C -26.473 -4.388 0.659 1.00 . A A . 170 LEU CA 1 1
11 33543 1 1 170 LEU CB C -27.478 -3.514 1.419 1.00 . A A . 170 LEU CB 1 1
11 33544 1 1 170 LEU CD1 C -29.657 -3.192 0.218 1.00 . A A . 170 LEU CD1 1 1
11 33545 1 1 170 LEU CD2 C -28.493 -1.225 1.249 1.00 . A A . 170 LEU CD2 1 1
11 33546 1 1 170 LEU CG C -28.310 -2.567 0.553 1.00 . A A . 170 LEU CG 1 1
11 33547 1 1 170 LEU H H -28.100 -5.108 -0.483 1.00 . A A . 170 LEU H 1 1
11 33548 1 1 170 LEU HA H -25.706 -3.750 0.244 1.00 . A A . 170 LEU HA 1 1
11 33549 1 1 170 LEU HB2 H -28.154 -4.167 1.952 1.00 . A A . 170 LEU HB2 1 1
11 33550 1 1 170 LEU HB3 H -26.934 -2.922 2.140 1.00 . A A . 170 LEU HB3 1 1
11 33551 1 1 170 LEU HD11 H -30.204 -3.389 1.131 1.00 . A A . 170 LEU HD11 1 1
11 33552 1 1 170 LEU HD12 H -29.501 -4.120 -0.314 1.00 . A A . 170 LEU HD12 1 1
11 33553 1 1 170 LEU HD13 H -30.224 -2.514 -0.401 1.00 . A A . 170 LEU HD13 1 1
11 33554 1 1 170 LEU HD21 H -27.524 -0.808 1.486 1.00 . A A . 170 LEU HD21 1 1
11 33555 1 1 170 LEU HD22 H -29.056 -1.365 2.158 1.00 . A A . 170 LEU HD22 1 1
11 33556 1 1 170 LEU HD23 H -29.025 -0.550 0.596 1.00 . A A . 170 LEU HD23 1 1
11 33557 1 1 170 LEU HG H -27.787 -2.391 -0.377 1.00 . A A . 170 LEU HG 1 1
11 33558 1 1 170 LEU N N -27.127 -5.103 -0.431 1.00 . A A . 170 LEU N 1 1
11 33559 1 1 170 LEU O O -24.756 -5.128 2.172 1.00 . A A . 170 LEU O 1 1
11 33560 1 1 171 LYS C C -24.875 -8.340 1.937 1.00 . A A . 171 LYS C 1 1
11 33561 1 1 171 LYS CA C -25.978 -7.580 2.664 1.00 . A A . 171 LYS CA 1 1
11 33562 1 1 171 LYS CB C -27.136 -8.505 3.068 1.00 . A A . 171 LYS CB 1 1
11 33563 1 1 171 LYS CD C -26.199 -9.418 5.240 1.00 . A A . 171 LYS CD 1 1
11 33564 1 1 171 LYS CE C -26.166 -10.652 6.131 1.00 . A A . 171 LYS CE 1 1
11 33565 1 1 171 LYS CG C -26.751 -9.755 3.869 1.00 . A A . 171 LYS CG 1 1
11 33566 1 1 171 LYS H H -27.341 -6.654 1.357 1.00 . A A . 171 LYS H 1 1
11 33567 1 1 171 LYS HA H -25.521 -7.136 3.534 1.00 . A A . 171 LYS HA 1 1
11 33568 1 1 171 LYS HB2 H -27.835 -7.933 3.663 1.00 . A A . 171 LYS HB2 1 1
11 33569 1 1 171 LYS HB3 H -27.635 -8.825 2.162 1.00 . A A . 171 LYS HB3 1 1
11 33570 1 1 171 LYS HD2 H -25.196 -9.034 5.131 1.00 . A A . 171 LYS HD2 1 1
11 33571 1 1 171 LYS HD3 H -26.828 -8.670 5.700 1.00 . A A . 171 LYS HD3 1 1
11 33572 1 1 171 LYS HE2 H -25.672 -10.397 7.057 1.00 . A A . 171 LYS HE2 1 1
11 33573 1 1 171 LYS HE3 H -27.182 -10.953 6.341 1.00 . A A . 171 LYS HE3 1 1
11 33574 1 1 171 LYS HG2 H -27.628 -10.374 4.000 1.00 . A A . 171 LYS HG2 1 1
11 33575 1 1 171 LYS HG3 H -26.002 -10.310 3.323 1.00 . A A . 171 LYS HG3 1 1
11 33576 1 1 171 LYS HZ1 H -24.431 -11.591 5.441 1.00 . A A . 171 LYS HZ1 1 1
11 33577 1 1 171 LYS HZ2 H -25.810 -11.961 4.532 1.00 . A A . 171 LYS HZ2 1 1
11 33578 1 1 171 LYS HZ3 H -25.589 -12.660 6.058 1.00 . A A . 171 LYS HZ3 1 1
11 33579 1 1 171 LYS N N -26.485 -6.514 1.812 1.00 . A A . 171 LYS N 1 1
11 33580 1 1 171 LYS NZ N -25.448 -11.792 5.498 1.00 . A A . 171 LYS NZ 1 1
11 33581 1 1 171 LYS O O -23.888 -8.734 2.555 1.00 . A A . 171 LYS O 1 1
11 33582 1 1 172 ASP C C -22.742 -8.156 -0.181 1.00 . A A . 172 ASP C 1 1
11 33583 1 1 172 ASP CA C -23.940 -9.102 -0.157 1.00 . A A . 172 ASP CA 1 1
11 33584 1 1 172 ASP CB C -24.371 -9.414 -1.604 1.00 . A A . 172 ASP CB 1 1
11 33585 1 1 172 ASP CG C -25.363 -10.560 -1.722 1.00 . A A . 172 ASP CG 1 1
11 33586 1 1 172 ASP H H -25.865 -8.274 0.197 1.00 . A A . 172 ASP H 1 1
11 33587 1 1 172 ASP HA H -23.636 -10.011 0.341 1.00 . A A . 172 ASP HA 1 1
11 33588 1 1 172 ASP HB2 H -24.826 -8.533 -2.034 1.00 . A A . 172 ASP HB2 1 1
11 33589 1 1 172 ASP HB3 H -23.493 -9.670 -2.182 1.00 . A A . 172 ASP HB3 1 1
11 33590 1 1 172 ASP N N -25.019 -8.518 0.631 1.00 . A A . 172 ASP N 1 1
11 33591 1 1 172 ASP O O -21.603 -8.584 0.008 1.00 . A A . 172 ASP O 1 1
11 33592 1 1 172 ASP OD1 O -26.584 -10.307 -1.661 1.00 . A A . 172 ASP OD1 1 1
11 33593 1 1 172 ASP OD2 O -24.924 -11.719 -1.909 1.00 . A A . 172 ASP OD2 1 1
11 33594 1 1 173 GLY C C -21.226 -5.801 0.909 1.00 . A A . 173 GLY C 1 1
11 33595 1 1 173 GLY CA C -21.959 -5.861 -0.413 1.00 . A A . 173 GLY CA 1 1
11 33596 1 1 173 GLY H H -23.939 -6.604 -0.621 1.00 . A A . 173 GLY H 1 1
11 33597 1 1 173 GLY HA2 H -21.252 -6.093 -1.195 1.00 . A A . 173 GLY HA2 1 1
11 33598 1 1 173 GLY HA3 H -22.400 -4.895 -0.612 1.00 . A A . 173 GLY HA3 1 1
11 33599 1 1 173 GLY N N -23.012 -6.869 -0.413 1.00 . A A . 173 GLY N 1 1
11 33600 1 1 173 GLY O O -20.053 -5.437 0.977 1.00 . A A . 173 GLY O 1 1
11 33601 1 1 174 LEU C C -20.481 -7.523 3.389 1.00 . A A . 174 LEU C 1 1
11 33602 1 1 174 LEU CA C -21.346 -6.263 3.273 1.00 . A A . 174 LEU CA 1 1
11 33603 1 1 174 LEU CB C -22.478 -6.277 4.290 1.00 . A A . 174 LEU CB 1 1
11 33604 1 1 174 LEU CD1 C -21.693 -5.831 6.616 1.00 . A A . 174 LEU CD1 1 1
11 33605 1 1 174 LEU CD2 C -23.348 -7.654 6.151 1.00 . A A . 174 LEU CD2 1 1
11 33606 1 1 174 LEU CG C -22.146 -6.896 5.631 1.00 . A A . 174 LEU CG 1 1
11 33607 1 1 174 LEU H H -22.901 -6.235 1.880 1.00 . A A . 174 LEU H 1 1
11 33608 1 1 174 LEU HA H -20.726 -5.401 3.450 1.00 . A A . 174 LEU HA 1 1
11 33609 1 1 174 LEU HB2 H -22.786 -5.254 4.461 1.00 . A A . 174 LEU HB2 1 1
11 33610 1 1 174 LEU HB3 H -23.308 -6.814 3.861 1.00 . A A . 174 LEU HB3 1 1
11 33611 1 1 174 LEU HD11 H -21.493 -6.287 7.574 1.00 . A A . 174 LEU HD11 1 1
11 33612 1 1 174 LEU HD12 H -22.469 -5.089 6.724 1.00 . A A . 174 LEU HD12 1 1
11 33613 1 1 174 LEU HD13 H -20.794 -5.361 6.247 1.00 . A A . 174 LEU HD13 1 1
11 33614 1 1 174 LEU HD21 H -23.080 -8.185 7.051 1.00 . A A . 174 LEU HD21 1 1
11 33615 1 1 174 LEU HD22 H -23.678 -8.360 5.394 1.00 . A A . 174 LEU HD22 1 1
11 33616 1 1 174 LEU HD23 H -24.144 -6.955 6.366 1.00 . A A . 174 LEU HD23 1 1
11 33617 1 1 174 LEU HG H -21.333 -7.602 5.499 1.00 . A A . 174 LEU HG 1 1
11 33618 1 1 174 LEU N N -21.932 -6.130 1.964 1.00 . A A . 174 LEU N 1 1
11 33619 1 1 174 LEU O O -19.320 -7.440 3.776 1.00 . A A . 174 LEU O 1 1
11 33620 1 1 175 GLU C C -19.014 -10.004 2.494 1.00 . A A . 175 GLU C 1 1
11 33621 1 1 175 GLU CA C -20.363 -9.967 3.208 1.00 . A A . 175 GLU CA 1 1
11 33622 1 1 175 GLU CB C -21.250 -11.107 2.712 1.00 . A A . 175 GLU CB 1 1
11 33623 1 1 175 GLU CD C -23.314 -12.500 3.159 1.00 . A A . 175 GLU CD 1 1
11 33624 1 1 175 GLU CG C -22.515 -11.272 3.535 1.00 . A A . 175 GLU CG 1 1
11 33625 1 1 175 GLU H H -21.942 -8.661 2.641 1.00 . A A . 175 GLU H 1 1
11 33626 1 1 175 GLU HA H -20.192 -10.101 4.266 1.00 . A A . 175 GLU HA 1 1
11 33627 1 1 175 GLU HB2 H -21.529 -10.907 1.687 1.00 . A A . 175 GLU HB2 1 1
11 33628 1 1 175 GLU HB3 H -20.692 -12.031 2.753 1.00 . A A . 175 GLU HB3 1 1
11 33629 1 1 175 GLU HG2 H -22.244 -11.348 4.576 1.00 . A A . 175 GLU HG2 1 1
11 33630 1 1 175 GLU HG3 H -23.136 -10.399 3.387 1.00 . A A . 175 GLU HG3 1 1
11 33631 1 1 175 GLU N N -21.044 -8.676 3.034 1.00 . A A . 175 GLU N 1 1
11 33632 1 1 175 GLU O O -18.038 -10.532 3.020 1.00 . A A . 175 GLU O 1 1
11 33633 1 1 175 GLU OE1 O -22.731 -13.601 3.113 1.00 . A A . 175 GLU OE1 1 1
11 33634 1 1 175 GLU OE2 O -24.537 -12.366 2.957 1.00 . A A . 175 GLU OE2 1 1
11 33635 1 1 176 VAL C C -16.701 -8.478 1.351 1.00 . A A . 176 VAL C 1 1
11 33636 1 1 176 VAL CA C -17.714 -9.299 0.556 1.00 . A A . 176 VAL CA 1 1
11 33637 1 1 176 VAL CB C -17.930 -8.650 -0.846 1.00 . A A . 176 VAL CB 1 1
11 33638 1 1 176 VAL CG1 C -18.818 -7.428 -0.799 1.00 . A A . 176 VAL CG1 1 1
11 33639 1 1 176 VAL CG2 C -16.594 -8.301 -1.489 1.00 . A A . 176 VAL CG2 1 1
11 33640 1 1 176 VAL H H -19.795 -9.058 0.937 1.00 . A A . 176 VAL H 1 1
11 33641 1 1 176 VAL HA H -17.291 -10.275 0.347 1.00 . A A . 176 VAL HA 1 1
11 33642 1 1 176 VAL HB H -18.414 -9.381 -1.478 1.00 . A A . 176 VAL HB 1 1
11 33643 1 1 176 VAL HG11 H -18.349 -6.664 -0.199 1.00 . A A . 176 VAL HG11 1 1
11 33644 1 1 176 VAL HG12 H -19.772 -7.694 -0.364 1.00 . A A . 176 VAL HG12 1 1
11 33645 1 1 176 VAL HG13 H -18.973 -7.059 -1.806 1.00 . A A . 176 VAL HG13 1 1
11 33646 1 1 176 VAL HG21 H -16.063 -7.600 -0.862 1.00 . A A . 176 VAL HG21 1 1
11 33647 1 1 176 VAL HG22 H -16.769 -7.855 -2.459 1.00 . A A . 176 VAL HG22 1 1
11 33648 1 1 176 VAL HG23 H -16.005 -9.199 -1.607 1.00 . A A . 176 VAL HG23 1 1
11 33649 1 1 176 VAL N N -18.968 -9.432 1.304 1.00 . A A . 176 VAL N 1 1
11 33650 1 1 176 VAL O O -15.535 -8.850 1.481 1.00 . A A . 176 VAL O 1 1
11 33651 1 1 177 MET C C -15.801 -7.091 3.945 1.00 . A A . 177 MET C 1 1
11 33652 1 1 177 MET CA C -16.326 -6.463 2.656 1.00 . A A . 177 MET CA 1 1
11 33653 1 1 177 MET CB C -17.097 -5.180 2.968 1.00 . A A . 177 MET CB 1 1
11 33654 1 1 177 MET CE C -16.859 -4.282 0.065 1.00 . A A . 177 MET CE 1 1
11 33655 1 1 177 MET CG C -16.278 -3.919 2.766 1.00 . A A . 177 MET CG 1 1
11 33656 1 1 177 MET H H -18.133 -7.173 1.802 1.00 . A A . 177 MET H 1 1
11 33657 1 1 177 MET HA H -15.487 -6.223 2.020 1.00 . A A . 177 MET HA 1 1
11 33658 1 1 177 MET HB2 H -17.965 -5.130 2.326 1.00 . A A . 177 MET HB2 1 1
11 33659 1 1 177 MET HB3 H -17.423 -5.211 3.998 1.00 . A A . 177 MET HB3 1 1
11 33660 1 1 177 MET HE1 H -17.589 -3.485 0.085 1.00 . A A . 177 MET HE1 1 1
11 33661 1 1 177 MET HE2 H -17.322 -5.203 0.400 1.00 . A A . 177 MET HE2 1 1
11 33662 1 1 177 MET HE3 H -16.493 -4.412 -0.943 1.00 . A A . 177 MET HE3 1 1
11 33663 1 1 177 MET HG2 H -16.929 -3.064 2.859 1.00 . A A . 177 MET HG2 1 1
11 33664 1 1 177 MET HG3 H -15.512 -3.874 3.526 1.00 . A A . 177 MET HG3 1 1
11 33665 1 1 177 MET N N -17.179 -7.382 1.919 1.00 . A A . 177 MET N 1 1
11 33666 1 1 177 MET O O -14.720 -6.740 4.420 1.00 . A A . 177 MET O 1 1
11 33667 1 1 177 MET SD S -15.487 -3.870 1.146 1.00 . A A . 177 MET SD 1 1
11 33668 1 1 178 LEU C C -15.329 -9.897 5.532 1.00 . A A . 178 LEU C 1 1
11 33669 1 1 178 LEU CA C -16.166 -8.653 5.775 1.00 . A A . 178 LEU CA 1 1
11 33670 1 1 178 LEU CB C -17.391 -9.064 6.591 1.00 . A A . 178 LEU CB 1 1
11 33671 1 1 178 LEU CD1 C -19.743 -8.714 7.299 1.00 . A A . 178 LEU CD1 1 1
11 33672 1 1 178 LEU CD2 C -18.269 -6.737 6.889 1.00 . A A . 178 LEU CD2 1 1
11 33673 1 1 178 LEU CG C -18.608 -8.158 6.465 1.00 . A A . 178 LEU CG 1 1
11 33674 1 1 178 LEU H H -17.418 -8.269 4.111 1.00 . A A . 178 LEU H 1 1
11 33675 1 1 178 LEU HA H -15.573 -7.944 6.331 1.00 . A A . 178 LEU HA 1 1
11 33676 1 1 178 LEU HB2 H -17.682 -10.061 6.285 1.00 . A A . 178 LEU HB2 1 1
11 33677 1 1 178 LEU HB3 H -17.105 -9.096 7.636 1.00 . A A . 178 LEU HB3 1 1
11 33678 1 1 178 LEU HD11 H -20.619 -8.095 7.170 1.00 . A A . 178 LEU HD11 1 1
11 33679 1 1 178 LEU HD12 H -19.455 -8.720 8.339 1.00 . A A . 178 LEU HD12 1 1
11 33680 1 1 178 LEU HD13 H -19.963 -9.722 6.979 1.00 . A A . 178 LEU HD13 1 1
11 33681 1 1 178 LEU HD21 H -17.974 -6.735 7.927 1.00 . A A . 178 LEU HD21 1 1
11 33682 1 1 178 LEU HD22 H -19.135 -6.107 6.758 1.00 . A A . 178 LEU HD22 1 1
11 33683 1 1 178 LEU HD23 H -17.455 -6.367 6.282 1.00 . A A . 178 LEU HD23 1 1
11 33684 1 1 178 LEU HG H -18.932 -8.138 5.425 1.00 . A A . 178 LEU HG 1 1
11 33685 1 1 178 LEU N N -16.560 -8.020 4.516 1.00 . A A . 178 LEU N 1 1
11 33686 1 1 178 LEU O O -14.543 -10.302 6.389 1.00 . A A . 178 LEU O 1 1
11 33687 1 1 179 SER C C -13.372 -11.529 3.680 1.00 . A A . 179 SER C 1 1
11 33688 1 1 179 SER CA C -14.823 -11.757 4.076 1.00 . A A . 179 SER CA 1 1
11 33689 1 1 179 SER CB C -15.573 -12.522 2.979 1.00 . A A . 179 SER CB 1 1
11 33690 1 1 179 SER H H -15.990 -10.045 3.651 1.00 . A A . 179 SER H 1 1
11 33691 1 1 179 SER HA H -14.829 -12.352 4.978 1.00 . A A . 179 SER HA 1 1
11 33692 1 1 179 SER HB2 H -14.962 -13.342 2.634 1.00 . A A . 179 SER HB2 1 1
11 33693 1 1 179 SER HB3 H -16.498 -12.908 3.379 1.00 . A A . 179 SER HB3 1 1
11 33694 1 1 179 SER HG H -16.713 -11.238 2.039 1.00 . A A . 179 SER HG 1 1
11 33695 1 1 179 SER N N -15.483 -10.494 4.362 1.00 . A A . 179 SER N 1 1
11 33696 1 1 179 SER O O -12.541 -12.417 3.829 1.00 . A A . 179 SER O 1 1
11 33697 1 1 179 SER OG O -15.872 -11.684 1.878 1.00 . A A . 179 SER OG 1 1
11 33698 1 1 180 VAL C C -10.705 -9.956 3.930 1.00 . A A . 180 VAL C 1 1
11 33699 1 1 180 VAL CA C -11.714 -10.005 2.767 1.00 . A A . 180 VAL CA 1 1
11 33700 1 1 180 VAL CB C -11.686 -8.702 1.940 1.00 . A A . 180 VAL CB 1 1
11 33701 1 1 180 VAL CG1 C -10.262 -8.233 1.700 1.00 . A A . 180 VAL CG1 1 1
11 33702 1 1 180 VAL CG2 C -12.393 -8.922 0.616 1.00 . A A . 180 VAL CG2 1 1
11 33703 1 1 180 VAL H H -13.768 -9.648 3.138 1.00 . A A . 180 VAL H 1 1
11 33704 1 1 180 VAL HA H -11.409 -10.806 2.108 1.00 . A A . 180 VAL HA 1 1
11 33705 1 1 180 VAL HB H -12.214 -7.935 2.486 1.00 . A A . 180 VAL HB 1 1
11 33706 1 1 180 VAL HG11 H -9.776 -8.056 2.647 1.00 . A A . 180 VAL HG11 1 1
11 33707 1 1 180 VAL HG12 H -10.276 -7.318 1.127 1.00 . A A . 180 VAL HG12 1 1
11 33708 1 1 180 VAL HG13 H -9.720 -8.992 1.153 1.00 . A A . 180 VAL HG13 1 1
11 33709 1 1 180 VAL HG21 H -11.932 -9.754 0.100 1.00 . A A . 180 VAL HG21 1 1
11 33710 1 1 180 VAL HG22 H -12.311 -8.031 0.011 1.00 . A A . 180 VAL HG22 1 1
11 33711 1 1 180 VAL HG23 H -13.434 -9.145 0.796 1.00 . A A . 180 VAL HG23 1 1
11 33712 1 1 180 VAL N N -13.065 -10.327 3.207 1.00 . A A . 180 VAL N 1 1
11 33713 1 1 180 VAL O O -9.785 -10.773 3.963 1.00 . A A . 180 VAL O 1 1
11 33714 1 1 181 PRO C C -9.940 -10.251 6.880 1.00 . A A . 181 PRO C 1 1
11 33715 1 1 181 PRO CA C -9.882 -8.979 6.031 1.00 . A A . 181 PRO CA 1 1
11 33716 1 1 181 PRO CB C -10.310 -7.744 6.834 1.00 . A A . 181 PRO CB 1 1
11 33717 1 1 181 PRO CD C -11.832 -7.946 4.999 1.00 . A A . 181 PRO CD 1 1
11 33718 1 1 181 PRO CG C -11.725 -7.496 6.431 1.00 . A A . 181 PRO CG 1 1
11 33719 1 1 181 PRO HA H -8.875 -8.853 5.664 1.00 . A A . 181 PRO HA 1 1
11 33720 1 1 181 PRO HB2 H -10.227 -7.949 7.892 1.00 . A A . 181 PRO HB2 1 1
11 33721 1 1 181 PRO HB3 H -9.679 -6.909 6.575 1.00 . A A . 181 PRO HB3 1 1
11 33722 1 1 181 PRO HD2 H -12.822 -8.315 4.792 1.00 . A A . 181 PRO HD2 1 1
11 33723 1 1 181 PRO HD3 H -11.583 -7.133 4.331 1.00 . A A . 181 PRO HD3 1 1
11 33724 1 1 181 PRO HG2 H -12.389 -8.070 7.059 1.00 . A A . 181 PRO HG2 1 1
11 33725 1 1 181 PRO HG3 H -11.950 -6.442 6.508 1.00 . A A . 181 PRO HG3 1 1
11 33726 1 1 181 PRO N N -10.828 -9.025 4.910 1.00 . A A . 181 PRO N 1 1
11 33727 1 1 181 PRO O O -8.945 -10.650 7.492 1.00 . A A . 181 PRO O 1 1
11 33728 1 1 182 LYS C C -10.398 -13.226 6.848 1.00 . A A . 182 LYS C 1 1
11 33729 1 1 182 LYS CA C -11.246 -12.185 7.560 1.00 . A A . 182 LYS CA 1 1
11 33730 1 1 182 LYS CB C -12.724 -12.613 7.584 1.00 . A A . 182 LYS CB 1 1
11 33731 1 1 182 LYS CD C -12.969 -15.081 7.077 1.00 . A A . 182 LYS CD 1 1
11 33732 1 1 182 LYS CE C -13.185 -16.473 7.656 1.00 . A A . 182 LYS CE 1 1
11 33733 1 1 182 LYS CG C -12.980 -14.009 8.160 1.00 . A A . 182 LYS CG 1 1
11 33734 1 1 182 LYS H H -11.860 -10.541 6.391 1.00 . A A . 182 LYS H 1 1
11 33735 1 1 182 LYS HA H -10.889 -12.073 8.574 1.00 . A A . 182 LYS HA 1 1
11 33736 1 1 182 LYS HB2 H -13.279 -11.898 8.172 1.00 . A A . 182 LYS HB2 1 1
11 33737 1 1 182 LYS HB3 H -13.100 -12.594 6.570 1.00 . A A . 182 LYS HB3 1 1
11 33738 1 1 182 LYS HD2 H -13.760 -14.873 6.373 1.00 . A A . 182 LYS HD2 1 1
11 33739 1 1 182 LYS HD3 H -12.014 -15.054 6.566 1.00 . A A . 182 LYS HD3 1 1
11 33740 1 1 182 LYS HE2 H -13.081 -17.201 6.865 1.00 . A A . 182 LYS HE2 1 1
11 33741 1 1 182 LYS HE3 H -12.432 -16.651 8.407 1.00 . A A . 182 LYS HE3 1 1
11 33742 1 1 182 LYS HG2 H -12.208 -14.236 8.880 1.00 . A A . 182 LYS HG2 1 1
11 33743 1 1 182 LYS HG3 H -13.942 -14.020 8.651 1.00 . A A . 182 LYS HG3 1 1
11 33744 1 1 182 LYS HZ1 H -14.673 -17.624 8.569 1.00 . A A . 182 LYS HZ1 1 1
11 33745 1 1 182 LYS HZ2 H -15.278 -16.366 7.608 1.00 . A A . 182 LYS HZ2 1 1
11 33746 1 1 182 LYS HZ3 H -14.607 -16.026 9.130 1.00 . A A . 182 LYS HZ3 1 1
11 33747 1 1 182 LYS N N -11.098 -10.908 6.882 1.00 . A A . 182 LYS N 1 1
11 33748 1 1 182 LYS NZ N -14.529 -16.631 8.281 1.00 . A A . 182 LYS NZ 1 1
11 33749 1 1 182 LYS O O -9.664 -13.988 7.481 1.00 . A A . 182 LYS O 1 1
11 33750 1 1 183 LYS C C -8.238 -14.028 4.943 1.00 . A A . 183 LYS C 1 1
11 33751 1 1 183 LYS CA C -9.730 -14.170 4.711 1.00 . A A . 183 LYS CA 1 1
11 33752 1 1 183 LYS CB C -10.003 -13.943 3.232 1.00 . A A . 183 LYS CB 1 1
11 33753 1 1 183 LYS CD C -10.800 -16.331 3.092 1.00 . A A . 183 LYS CD 1 1
11 33754 1 1 183 LYS CE C -9.450 -16.842 2.610 1.00 . A A . 183 LYS CE 1 1
11 33755 1 1 183 LYS CG C -11.066 -14.880 2.684 1.00 . A A . 183 LYS CG 1 1
11 33756 1 1 183 LYS H H -11.152 -12.657 5.073 1.00 . A A . 183 LYS H 1 1
11 33757 1 1 183 LYS HA H -10.109 -15.155 4.946 1.00 . A A . 183 LYS HA 1 1
11 33758 1 1 183 LYS HB2 H -10.338 -12.926 3.090 1.00 . A A . 183 LYS HB2 1 1
11 33759 1 1 183 LYS HB3 H -9.088 -14.096 2.679 1.00 . A A . 183 LYS HB3 1 1
11 33760 1 1 183 LYS HD2 H -10.822 -16.398 4.168 1.00 . A A . 183 LYS HD2 1 1
11 33761 1 1 183 LYS HD3 H -11.576 -16.955 2.678 1.00 . A A . 183 LYS HD3 1 1
11 33762 1 1 183 LYS HE2 H -8.689 -16.115 2.865 1.00 . A A . 183 LYS HE2 1 1
11 33763 1 1 183 LYS HE3 H -9.237 -17.772 3.117 1.00 . A A . 183 LYS HE3 1 1
11 33764 1 1 183 LYS HG2 H -12.027 -14.578 3.075 1.00 . A A . 183 LYS HG2 1 1
11 33765 1 1 183 LYS HG3 H -11.075 -14.806 1.609 1.00 . A A . 183 LYS HG3 1 1
11 33766 1 1 183 LYS HZ1 H -10.152 -17.787 0.886 1.00 . A A . 183 LYS HZ1 1 1
11 33767 1 1 183 LYS HZ2 H -8.496 -17.433 0.853 1.00 . A A . 183 LYS HZ2 1 1
11 33768 1 1 183 LYS HZ3 H -9.632 -16.193 0.629 1.00 . A A . 183 LYS HZ3 1 1
11 33769 1 1 183 LYS N N -10.501 -13.247 5.522 1.00 . A A . 183 LYS N 1 1
11 33770 1 1 183 LYS NZ N -9.429 -17.079 1.143 1.00 . A A . 183 LYS NZ 1 1
11 33771 1 1 183 LYS O O -7.497 -14.998 4.891 1.00 . A A . 183 LYS O 1 1
11 33772 1 1 184 ALA C C -5.825 -13.176 6.532 1.00 . A A . 184 ALA C 1 1
11 33773 1 1 184 ALA CA C -6.399 -12.468 5.317 1.00 . A A . 184 ALA CA 1 1
11 33774 1 1 184 ALA CB C -6.207 -10.964 5.441 1.00 . A A . 184 ALA CB 1 1
11 33775 1 1 184 ALA H H -8.472 -12.066 5.258 1.00 . A A . 184 ALA H 1 1
11 33776 1 1 184 ALA HA H -5.908 -12.803 4.415 1.00 . A A . 184 ALA HA 1 1
11 33777 1 1 184 ALA HB1 H -6.713 -10.612 6.328 1.00 . A A . 184 ALA HB1 1 1
11 33778 1 1 184 ALA HB2 H -6.621 -10.475 4.571 1.00 . A A . 184 ALA HB2 1 1
11 33779 1 1 184 ALA HB3 H -5.153 -10.740 5.513 1.00 . A A . 184 ALA HB3 1 1
11 33780 1 1 184 ALA N N -7.812 -12.786 5.171 1.00 . A A . 184 ALA N 1 1
11 33781 1 1 184 ALA O O -4.642 -13.497 6.586 1.00 . A A . 184 ALA O 1 1
11 33782 1 1 185 ASN C C -6.243 -15.621 8.444 1.00 . A A . 185 ASN C 1 1
11 33783 1 1 185 ASN CA C -6.339 -14.120 8.721 1.00 . A A . 185 ASN CA 1 1
11 33784 1 1 185 ASN CB C -7.374 -13.861 9.823 1.00 . A A . 185 ASN CB 1 1
11 33785 1 1 185 ASN CG C -7.473 -12.394 10.223 1.00 . A A . 185 ASN CG 1 1
11 33786 1 1 185 ASN H H -7.633 -13.137 7.351 1.00 . A A . 185 ASN H 1 1
11 33787 1 1 185 ASN HA H -5.379 -13.751 9.048 1.00 . A A . 185 ASN HA 1 1
11 33788 1 1 185 ASN HB2 H -8.346 -14.187 9.477 1.00 . A A . 185 ASN HB2 1 1
11 33789 1 1 185 ASN HB3 H -7.103 -14.433 10.700 1.00 . A A . 185 ASN HB3 1 1
11 33790 1 1 185 ASN HD21 H -5.531 -12.111 9.883 1.00 . A A . 185 ASN HD21 1 1
11 33791 1 1 185 ASN HD22 H -6.410 -10.728 10.423 1.00 . A A . 185 ASN HD22 1 1
11 33792 1 1 185 ASN N N -6.700 -13.415 7.496 1.00 . A A . 185 ASN N 1 1
11 33793 1 1 185 ASN ND2 N -6.357 -11.673 10.172 1.00 . A A . 185 ASN ND2 1 1
11 33794 1 1 185 ASN O O -5.337 -16.301 8.923 1.00 . A A . 185 ASN O 1 1
11 33795 1 1 185 ASN OD1 O -8.545 -11.914 10.589 1.00 . A A . 185 ASN OD1 1 1
11 33796 1 1 186 ASP C C -6.079 -17.893 6.356 1.00 . A A . 186 ASP C 1 1
11 33797 1 1 186 ASP CA C -7.245 -17.529 7.270 1.00 . A A . 186 ASP CA 1 1
11 33798 1 1 186 ASP CB C -8.577 -17.827 6.568 1.00 . A A . 186 ASP CB 1 1
11 33799 1 1 186 ASP CG C -8.657 -19.234 6.005 1.00 . A A . 186 ASP CG 1 1
11 33800 1 1 186 ASP H H -7.892 -15.512 7.328 1.00 . A A . 186 ASP H 1 1
11 33801 1 1 186 ASP HA H -7.186 -18.120 8.170 1.00 . A A . 186 ASP HA 1 1
11 33802 1 1 186 ASP HB2 H -9.384 -17.703 7.275 1.00 . A A . 186 ASP HB2 1 1
11 33803 1 1 186 ASP HB3 H -8.708 -17.131 5.757 1.00 . A A . 186 ASP HB3 1 1
11 33804 1 1 186 ASP N N -7.194 -16.116 7.654 1.00 . A A . 186 ASP N 1 1
11 33805 1 1 186 ASP O O -5.327 -18.826 6.635 1.00 . A A . 186 ASP O 1 1
11 33806 1 1 186 ASP OD1 O -9.021 -20.160 6.757 1.00 . A A . 186 ASP OD1 1 1
11 33807 1 1 186 ASP OD2 O -8.396 -19.411 4.796 1.00 . A A . 186 ASP OD2 1 1
11 33808 1 1 187 ALA C C -3.496 -17.229 4.930 1.00 . A A . 187 ALA C 1 1
11 33809 1 1 187 ALA CA C -4.879 -17.370 4.295 1.00 . A A . 187 ALA CA 1 1
11 33810 1 1 187 ALA CB C -5.024 -16.408 3.125 1.00 . A A . 187 ALA CB 1 1
11 33811 1 1 187 ALA H H -6.582 -16.411 5.111 1.00 . A A . 187 ALA H 1 1
11 33812 1 1 187 ALA HA H -4.998 -18.375 3.916 1.00 . A A . 187 ALA HA 1 1
11 33813 1 1 187 ALA HB1 H -5.999 -16.528 2.677 1.00 . A A . 187 ALA HB1 1 1
11 33814 1 1 187 ALA HB2 H -4.262 -16.621 2.392 1.00 . A A . 187 ALA HB2 1 1
11 33815 1 1 187 ALA HB3 H -4.913 -15.393 3.479 1.00 . A A . 187 ALA HB3 1 1
11 33816 1 1 187 ALA N N -5.938 -17.140 5.269 1.00 . A A . 187 ALA N 1 1
11 33817 1 1 187 ALA O O -2.557 -17.915 4.539 1.00 . A A . 187 ALA O 1 1
11 33818 1 1 188 MET C C -1.600 -17.426 7.161 1.00 . A A . 188 MET C 1 1
11 33819 1 1 188 MET CA C -2.139 -16.100 6.636 1.00 . A A . 188 MET CA 1 1
11 33820 1 1 188 MET CB C -2.354 -15.112 7.795 1.00 . A A . 188 MET CB 1 1
11 33821 1 1 188 MET CE C 0.545 -13.394 8.047 1.00 . A A . 188 MET CE 1 1
11 33822 1 1 188 MET CG C -1.349 -15.253 8.939 1.00 . A A . 188 MET CG 1 1
11 33823 1 1 188 MET H H -4.124 -15.661 5.993 1.00 . A A . 188 MET H 1 1
11 33824 1 1 188 MET HA H -1.398 -15.686 5.967 1.00 . A A . 188 MET HA 1 1
11 33825 1 1 188 MET HB2 H -2.282 -14.108 7.408 1.00 . A A . 188 MET HB2 1 1
11 33826 1 1 188 MET HB3 H -3.345 -15.262 8.197 1.00 . A A . 188 MET HB3 1 1
11 33827 1 1 188 MET HE1 H 1.561 -13.191 7.746 1.00 . A A . 188 MET HE1 1 1
11 33828 1 1 188 MET HE2 H 0.313 -12.822 8.932 1.00 . A A . 188 MET HE2 1 1
11 33829 1 1 188 MET HE3 H -0.131 -13.121 7.250 1.00 . A A . 188 MET HE3 1 1
11 33830 1 1 188 MET HG2 H -1.538 -14.472 9.660 1.00 . A A . 188 MET HG2 1 1
11 33831 1 1 188 MET HG3 H -1.502 -16.214 9.411 1.00 . A A . 188 MET HG3 1 1
11 33832 1 1 188 MET N N -3.374 -16.280 5.864 1.00 . A A . 188 MET N 1 1
11 33833 1 1 188 MET O O -2.216 -18.086 7.999 1.00 . A A . 188 MET O 1 1
11 33834 1 1 188 MET SD S 0.377 -15.140 8.409 1.00 . A A . 188 MET SD 1 1
11 33835 1 1 189 HIS C C 1.761 -18.649 7.080 1.00 . A A . 189 HIS C 1 1
11 33836 1 1 189 HIS CA C 0.274 -18.965 7.111 1.00 . A A . 189 HIS CA 1 1
11 33837 1 1 189 HIS CB C -0.034 -20.196 6.254 1.00 . A A . 189 HIS CB 1 1
11 33838 1 1 189 HIS CD2 C -0.096 -22.153 7.949 1.00 . A A . 189 HIS CD2 1 1
11 33839 1 1 189 HIS CE1 C 1.654 -23.259 7.238 1.00 . A A . 189 HIS CE1 1 1
11 33840 1 1 189 HIS CG C 0.412 -21.475 6.895 1.00 . A A . 189 HIS CG 1 1
11 33841 1 1 189 HIS H H -0.066 -17.282 5.897 1.00 . A A . 189 HIS H 1 1
11 33842 1 1 189 HIS HA H -0.024 -19.153 8.132 1.00 . A A . 189 HIS HA 1 1
11 33843 1 1 189 HIS HB2 H -1.103 -20.257 6.083 1.00 . A A . 189 HIS HB2 1 1
11 33844 1 1 189 HIS HB3 H 0.473 -20.104 5.305 1.00 . A A . 189 HIS HB3 1 1
11 33845 1 1 189 HIS HD1 H 2.099 -21.960 5.711 1.00 . A A . 189 HIS HD1 1 1
11 33846 1 1 189 HIS HD2 H -0.965 -21.877 8.530 1.00 . A A . 189 HIS HD2 1 1
11 33847 1 1 189 HIS HE1 H 2.428 -24.004 7.142 1.00 . A A . 189 HIS HE1 1 1
11 33848 1 1 189 HIS HE2 H 0.540 -23.960 8.818 1.00 . A A . 189 HIS HE2 1 1
11 33849 1 1 189 HIS N N -0.449 -17.807 6.633 1.00 . A A . 189 HIS N 1 1
11 33850 1 1 189 HIS ND1 N 1.509 -22.195 6.472 1.00 . A A . 189 HIS ND1 1 1
11 33851 1 1 189 HIS NE2 N 0.695 -23.255 8.141 1.00 . A A . 189 HIS NE2 1 1
11 33852 1 1 189 HIS O O 2.254 -18.061 6.118 1.00 . A A . 189 HIS O 1 1
11 33853 1 1 190 VAL C C 4.599 -19.766 9.108 1.00 . A A . 190 VAL C 1 1
11 33854 1 1 190 VAL CA C 3.867 -18.712 8.268 1.00 . A A . 190 VAL CA 1 1
11 33855 1 1 190 VAL CB C 4.018 -17.291 8.855 1.00 . A A . 190 VAL CB 1 1
11 33856 1 1 190 VAL CG1 C 3.254 -17.120 10.164 1.00 . A A . 190 VAL CG1 1 1
11 33857 1 1 190 VAL CG2 C 5.483 -16.904 9.020 1.00 . A A . 190 VAL CG2 1 1
11 33858 1 1 190 VAL H H 2.050 -19.590 8.795 1.00 . A A . 190 VAL H 1 1
11 33859 1 1 190 VAL HA H 4.295 -18.711 7.273 1.00 . A A . 190 VAL HA 1 1
11 33860 1 1 190 VAL HB H 3.573 -16.625 8.145 1.00 . A A . 190 VAL HB 1 1
11 33861 1 1 190 VAL HG11 H 2.212 -17.361 10.007 1.00 . A A . 190 VAL HG11 1 1
11 33862 1 1 190 VAL HG12 H 3.337 -16.095 10.496 1.00 . A A . 190 VAL HG12 1 1
11 33863 1 1 190 VAL HG13 H 3.667 -17.778 10.915 1.00 . A A . 190 VAL HG13 1 1
11 33864 1 1 190 VAL HG21 H 5.984 -17.639 9.633 1.00 . A A . 190 VAL HG21 1 1
11 33865 1 1 190 VAL HG22 H 5.544 -15.937 9.497 1.00 . A A . 190 VAL HG22 1 1
11 33866 1 1 190 VAL HG23 H 5.956 -16.856 8.050 1.00 . A A . 190 VAL HG23 1 1
11 33867 1 1 190 VAL N N 2.468 -19.039 8.126 1.00 . A A . 190 VAL N 1 1
11 33868 1 1 190 VAL O O 4.389 -19.820 10.334 1.00 . A A . 190 VAL O 1 1
11 33869 1 1 190 VAL OXT O 5.354 -20.568 8.513 1.00 . A A . 190 VAL OXT 1 1
12 33870 1 1 1 GLY C C -17.500 32.837 -11.885 1.00 . A A . 1 GLY C 1 1
12 33871 1 1 1 GLY CA C -17.536 31.326 -11.901 1.00 . A A . 1 GLY CA 1 1
12 33872 1 1 1 GLY H1 H -16.593 29.718 -10.963 1.00 . A A . 1 GLY H1 1 1
12 33873 1 1 1 GLY H2 H -16.651 31.123 -10.011 1.00 . A A . 1 GLY H2 1 1
12 33874 1 1 1 GLY H3 H -15.561 31.013 -11.310 1.00 . A A . 1 GLY H3 1 1
12 33875 1 1 1 GLY HA2 H -17.341 30.981 -12.905 1.00 . A A . 1 GLY HA2 1 1
12 33876 1 1 1 GLY HA3 H -18.516 30.991 -11.595 1.00 . A A . 1 GLY HA3 1 1
12 33877 1 1 1 GLY N N -16.517 30.751 -10.982 1.00 . A A . 1 GLY N 1 1
12 33878 1 1 1 GLY O O -16.706 33.448 -12.599 1.00 . A A . 1 GLY O 1 1
12 33879 1 1 2 PRO C C -17.032 35.195 -9.961 1.00 . A A . 2 PRO C 1 1
12 33880 1 1 2 PRO CA C -18.290 34.896 -10.776 1.00 . A A . 2 PRO CA 1 1
12 33881 1 1 2 PRO CB C -19.542 35.149 -9.923 1.00 . A A . 2 PRO CB 1 1
12 33882 1 1 2 PRO CD C -19.569 32.847 -10.492 1.00 . A A . 2 PRO CD 1 1
12 33883 1 1 2 PRO CG C -20.460 34.026 -10.248 1.00 . A A . 2 PRO CG 1 1
12 33884 1 1 2 PRO HA H -18.321 35.523 -11.656 1.00 . A A . 2 PRO HA 1 1
12 33885 1 1 2 PRO HB2 H -19.272 35.148 -8.879 1.00 . A A . 2 PRO HB2 1 1
12 33886 1 1 2 PRO HB3 H -19.974 36.100 -10.182 1.00 . A A . 2 PRO HB3 1 1
12 33887 1 1 2 PRO HD2 H -19.317 32.360 -9.561 1.00 . A A . 2 PRO HD2 1 1
12 33888 1 1 2 PRO HD3 H -20.034 32.151 -11.175 1.00 . A A . 2 PRO HD3 1 1
12 33889 1 1 2 PRO HG2 H -21.122 33.836 -9.416 1.00 . A A . 2 PRO HG2 1 1
12 33890 1 1 2 PRO HG3 H -21.028 34.260 -11.138 1.00 . A A . 2 PRO HG3 1 1
12 33891 1 1 2 PRO N N -18.384 33.467 -11.101 1.00 . A A . 2 PRO N 1 1
12 33892 1 1 2 PRO O O -16.047 34.461 -10.023 1.00 . A A . 2 PRO O 1 1
12 33893 1 1 3 LEU C C -16.426 37.077 -6.988 1.00 . A A . 3 LEU C 1 1
12 33894 1 1 3 LEU CA C -15.932 36.604 -8.347 1.00 . A A . 3 LEU CA 1 1
12 33895 1 1 3 LEU CB C -15.069 37.684 -9.018 1.00 . A A . 3 LEU CB 1 1
12 33896 1 1 3 LEU CD1 C -12.836 38.742 -9.424 1.00 . A A . 3 LEU CD1 1 1
12 33897 1 1 3 LEU CD2 C -13.529 38.246 -7.087 1.00 . A A . 3 LEU CD2 1 1
12 33898 1 1 3 LEU CG C -13.612 37.787 -8.536 1.00 . A A . 3 LEU CG 1 1
12 33899 1 1 3 LEU H H -17.845 36.856 -9.212 1.00 . A A . 3 LEU H 1 1
12 33900 1 1 3 LEU HA H -15.338 35.708 -8.233 1.00 . A A . 3 LEU HA 1 1
12 33901 1 1 3 LEU HB2 H -15.055 37.487 -10.080 1.00 . A A . 3 LEU HB2 1 1
12 33902 1 1 3 LEU HB3 H -15.543 38.641 -8.856 1.00 . A A . 3 LEU HB3 1 1
12 33903 1 1 3 LEU HD11 H -11.825 38.834 -9.057 1.00 . A A . 3 LEU HD11 1 1
12 33904 1 1 3 LEU HD12 H -13.313 39.710 -9.414 1.00 . A A . 3 LEU HD12 1 1
12 33905 1 1 3 LEU HD13 H -12.818 38.359 -10.434 1.00 . A A . 3 LEU HD13 1 1
12 33906 1 1 3 LEU HD21 H -14.014 37.520 -6.451 1.00 . A A . 3 LEU HD21 1 1
12 33907 1 1 3 LEU HD22 H -14.023 39.201 -6.983 1.00 . A A . 3 LEU HD22 1 1
12 33908 1 1 3 LEU HD23 H -12.493 38.343 -6.799 1.00 . A A . 3 LEU HD23 1 1
12 33909 1 1 3 LEU HG H -13.147 36.813 -8.606 1.00 . A A . 3 LEU HG 1 1
12 33910 1 1 3 LEU N N -17.060 36.273 -9.197 1.00 . A A . 3 LEU N 1 1
12 33911 1 1 3 LEU O O -16.667 38.270 -6.790 1.00 . A A . 3 LEU O 1 1
12 33912 1 1 4 GLY C C -17.841 35.531 -4.022 1.00 . A A . 4 GLY C 1 1
12 33913 1 1 4 GLY CA C -16.959 36.547 -4.715 1.00 . A A . 4 GLY CA 1 1
12 33914 1 1 4 GLY H H -16.586 35.193 -6.291 1.00 . A A . 4 GLY H 1 1
12 33915 1 1 4 GLY HA2 H -16.044 36.664 -4.149 1.00 . A A . 4 GLY HA2 1 1
12 33916 1 1 4 GLY HA3 H -17.476 37.495 -4.747 1.00 . A A . 4 GLY HA3 1 1
12 33917 1 1 4 GLY N N -16.621 36.153 -6.061 1.00 . A A . 4 GLY N 1 1
12 33918 1 1 4 GLY O O -17.589 34.331 -4.099 1.00 . A A . 4 GLY O 1 1
12 33919 1 1 5 SER C C -20.927 34.568 -3.480 1.00 . A A . 5 SER C 1 1
12 33920 1 1 5 SER CA C -19.773 35.131 -2.608 1.00 . A A . 5 SER CA 1 1
12 33921 1 1 5 SER CB C -20.301 35.843 -1.348 1.00 . A A . 5 SER CB 1 1
12 33922 1 1 5 SER H H -19.028 36.975 -3.308 1.00 . A A . 5 SER H 1 1
12 33923 1 1 5 SER HA H -19.177 34.290 -2.283 1.00 . A A . 5 SER HA 1 1
12 33924 1 1 5 SER HB2 H -19.463 36.241 -0.790 1.00 . A A . 5 SER HB2 1 1
12 33925 1 1 5 SER HB3 H -20.955 36.652 -1.629 1.00 . A A . 5 SER HB3 1 1
12 33926 1 1 5 SER HG H -21.792 34.614 -0.975 1.00 . A A . 5 SER HG 1 1
12 33927 1 1 5 SER N N -18.876 36.010 -3.341 1.00 . A A . 5 SER N 1 1
12 33928 1 1 5 SER O O -21.408 33.474 -3.186 1.00 . A A . 5 SER O 1 1
12 33929 1 1 5 SER OG O -21.010 34.947 -0.507 1.00 . A A . 5 SER OG 1 1
12 33930 1 1 6 PRO C C -21.756 33.505 -6.333 1.00 . A A . 6 PRO C 1 1
12 33931 1 1 6 PRO CA C -22.353 34.682 -5.539 1.00 . A A . 6 PRO CA 1 1
12 33932 1 1 6 PRO CB C -22.653 35.830 -6.506 1.00 . A A . 6 PRO CB 1 1
12 33933 1 1 6 PRO CD C -21.272 36.739 -4.767 1.00 . A A . 6 PRO CD 1 1
12 33934 1 1 6 PRO CG C -22.385 37.069 -5.729 1.00 . A A . 6 PRO CG 1 1
12 33935 1 1 6 PRO HA H -23.273 34.360 -5.080 1.00 . A A . 6 PRO HA 1 1
12 33936 1 1 6 PRO HB2 H -22.005 35.749 -7.367 1.00 . A A . 6 PRO HB2 1 1
12 33937 1 1 6 PRO HB3 H -23.687 35.779 -6.827 1.00 . A A . 6 PRO HB3 1 1
12 33938 1 1 6 PRO HD2 H -20.311 36.960 -5.210 1.00 . A A . 6 PRO HD2 1 1
12 33939 1 1 6 PRO HD3 H -21.404 37.296 -3.845 1.00 . A A . 6 PRO HD3 1 1
12 33940 1 1 6 PRO HG2 H -22.079 37.860 -6.397 1.00 . A A . 6 PRO HG2 1 1
12 33941 1 1 6 PRO HG3 H -23.272 37.357 -5.187 1.00 . A A . 6 PRO HG3 1 1
12 33942 1 1 6 PRO N N -21.431 35.287 -4.534 1.00 . A A . 6 PRO N 1 1
12 33943 1 1 6 PRO O O -21.965 33.391 -7.544 1.00 . A A . 6 PRO O 1 1
12 33944 1 1 7 GLU C C -20.927 30.235 -5.402 1.00 . A A . 7 GLU C 1 1
12 33945 1 1 7 GLU CA C -20.478 31.431 -6.231 1.00 . A A . 7 GLU CA 1 1
12 33946 1 1 7 GLU CB C -18.947 31.506 -6.273 1.00 . A A . 7 GLU CB 1 1
12 33947 1 1 7 GLU CD C -16.950 32.439 -7.526 1.00 . A A . 7 GLU CD 1 1
12 33948 1 1 7 GLU CG C -18.432 32.564 -7.235 1.00 . A A . 7 GLU CG 1 1
12 33949 1 1 7 GLU H H -20.880 32.802 -4.697 1.00 . A A . 7 GLU H 1 1
12 33950 1 1 7 GLU HA H -20.840 31.330 -7.245 1.00 . A A . 7 GLU HA 1 1
12 33951 1 1 7 GLU HB2 H -18.580 31.735 -5.284 1.00 . A A . 7 GLU HB2 1 1
12 33952 1 1 7 GLU HB3 H -18.557 30.547 -6.582 1.00 . A A . 7 GLU HB3 1 1
12 33953 1 1 7 GLU HG2 H -18.971 32.476 -8.166 1.00 . A A . 7 GLU HG2 1 1
12 33954 1 1 7 GLU HG3 H -18.617 33.539 -6.807 1.00 . A A . 7 GLU HG3 1 1
12 33955 1 1 7 GLU N N -21.033 32.636 -5.649 1.00 . A A . 7 GLU N 1 1
12 33956 1 1 7 GLU O O -20.591 30.133 -4.221 1.00 . A A . 7 GLU O 1 1
12 33957 1 1 7 GLU OE1 O -16.577 31.564 -8.345 1.00 . A A . 7 GLU OE1 1 1
12 33958 1 1 7 GLU OE2 O -16.160 33.224 -6.959 1.00 . A A . 7 GLU OE2 1 1
12 33959 1 1 8 PHE C C -21.817 26.897 -5.957 1.00 . A A . 8 PHE C 1 1
12 33960 1 1 8 PHE CA C -22.227 28.198 -5.267 1.00 . A A . 8 PHE CA 1 1
12 33961 1 1 8 PHE CB C -23.760 28.296 -5.152 1.00 . A A . 8 PHE CB 1 1
12 33962 1 1 8 PHE CD1 C -24.508 27.707 -2.810 1.00 . A A . 8 PHE CD1 1 1
12 33963 1 1 8 PHE CD2 C -24.856 26.100 -4.545 1.00 . A A . 8 PHE CD2 1 1
12 33964 1 1 8 PHE CE1 C -25.083 26.847 -1.897 1.00 . A A . 8 PHE CE1 1 1
12 33965 1 1 8 PHE CE2 C -25.431 25.240 -3.630 1.00 . A A . 8 PHE CE2 1 1
12 33966 1 1 8 PHE CG C -24.384 27.348 -4.151 1.00 . A A . 8 PHE CG 1 1
12 33967 1 1 8 PHE CZ C -25.543 25.613 -2.306 1.00 . A A . 8 PHE CZ 1 1
12 33968 1 1 8 PHE H H -21.904 29.439 -6.950 1.00 . A A . 8 PHE H 1 1
12 33969 1 1 8 PHE HA H -21.798 28.216 -4.276 1.00 . A A . 8 PHE HA 1 1
12 33970 1 1 8 PHE HB2 H -24.024 29.300 -4.861 1.00 . A A . 8 PHE HB2 1 1
12 33971 1 1 8 PHE HB3 H -24.195 28.087 -6.120 1.00 . A A . 8 PHE HB3 1 1
12 33972 1 1 8 PHE HD1 H -24.157 28.672 -2.479 1.00 . A A . 8 PHE HD1 1 1
12 33973 1 1 8 PHE HD2 H -24.778 25.801 -5.579 1.00 . A A . 8 PHE HD2 1 1
12 33974 1 1 8 PHE HE1 H -25.171 27.141 -0.860 1.00 . A A . 8 PHE HE1 1 1
12 33975 1 1 8 PHE HE2 H -25.791 24.275 -3.951 1.00 . A A . 8 PHE HE2 1 1
12 33976 1 1 8 PHE HZ H -25.994 24.941 -1.591 1.00 . A A . 8 PHE HZ 1 1
12 33977 1 1 8 PHE N N -21.702 29.342 -5.998 1.00 . A A . 8 PHE N 1 1
12 33978 1 1 8 PHE O O -22.581 26.340 -6.746 1.00 . A A . 8 PHE O 1 1
12 33979 1 1 9 PRO C C -20.619 24.043 -5.176 1.00 . A A . 9 PRO C 1 1
12 33980 1 1 9 PRO CA C -20.141 25.115 -6.166 1.00 . A A . 9 PRO CA 1 1
12 33981 1 1 9 PRO CB C -18.590 25.246 -6.195 1.00 . A A . 9 PRO CB 1 1
12 33982 1 1 9 PRO CD C -19.539 27.079 -4.918 1.00 . A A . 9 PRO CD 1 1
12 33983 1 1 9 PRO CG C -18.263 26.546 -5.522 1.00 . A A . 9 PRO CG 1 1
12 33984 1 1 9 PRO HA H -20.536 24.900 -7.149 1.00 . A A . 9 PRO HA 1 1
12 33985 1 1 9 PRO HB2 H -18.144 24.417 -5.664 1.00 . A A . 9 PRO HB2 1 1
12 33986 1 1 9 PRO HB3 H -18.229 25.250 -7.222 1.00 . A A . 9 PRO HB3 1 1
12 33987 1 1 9 PRO HD2 H -19.606 26.804 -3.877 1.00 . A A . 9 PRO HD2 1 1
12 33988 1 1 9 PRO HD3 H -19.588 28.151 -5.035 1.00 . A A . 9 PRO HD3 1 1
12 33989 1 1 9 PRO HG2 H -17.527 26.379 -4.749 1.00 . A A . 9 PRO HG2 1 1
12 33990 1 1 9 PRO HG3 H -17.877 27.244 -6.253 1.00 . A A . 9 PRO HG3 1 1
12 33991 1 1 9 PRO N N -20.587 26.415 -5.699 1.00 . A A . 9 PRO N 1 1
12 33992 1 1 9 PRO O O -20.012 23.847 -4.123 1.00 . A A . 9 PRO O 1 1
12 33993 1 1 10 GLY C C -23.276 21.498 -5.217 1.00 . A A . 10 GLY C 1 1
12 33994 1 1 10 GLY CA C -22.369 22.501 -4.549 1.00 . A A . 10 GLY CA 1 1
12 33995 1 1 10 GLY H H -22.001 23.331 -6.452 1.00 . A A . 10 GLY H 1 1
12 33996 1 1 10 GLY HA2 H -21.620 21.973 -3.975 1.00 . A A . 10 GLY HA2 1 1
12 33997 1 1 10 GLY HA3 H -22.955 23.116 -3.883 1.00 . A A . 10 GLY HA3 1 1
12 33998 1 1 10 GLY N N -21.710 23.348 -5.515 1.00 . A A . 10 GLY N 1 1
12 33999 1 1 10 GLY O O -23.522 21.588 -6.422 1.00 . A A . 10 GLY O 1 1
12 34000 1 1 11 ARG C C -25.946 19.471 -4.167 1.00 . A A . 11 ARG C 1 1
12 34001 1 1 11 ARG CA C -24.640 19.521 -4.971 1.00 . A A . 11 ARG CA 1 1
12 34002 1 1 11 ARG CB C -23.915 18.173 -4.923 1.00 . A A . 11 ARG CB 1 1
12 34003 1 1 11 ARG CD C -23.493 17.047 -7.163 1.00 . A A . 11 ARG CD 1 1
12 34004 1 1 11 ARG CG C -24.408 17.146 -5.938 1.00 . A A . 11 ARG CG 1 1
12 34005 1 1 11 ARG CZ C -22.551 18.685 -8.742 1.00 . A A . 11 ARG CZ 1 1
12 34006 1 1 11 ARG H H -23.547 20.526 -3.498 1.00 . A A . 11 ARG H 1 1
12 34007 1 1 11 ARG HA H -24.857 19.759 -5.991 1.00 . A A . 11 ARG HA 1 1
12 34008 1 1 11 ARG HB2 H -22.865 18.342 -5.098 1.00 . A A . 11 ARG HB2 1 1
12 34009 1 1 11 ARG HB3 H -24.039 17.758 -3.936 1.00 . A A . 11 ARG HB3 1 1
12 34010 1 1 11 ARG HD2 H -22.468 16.949 -6.834 1.00 . A A . 11 ARG HD2 1 1
12 34011 1 1 11 ARG HD3 H -23.765 16.160 -7.724 1.00 . A A . 11 ARG HD3 1 1
12 34012 1 1 11 ARG HE H -24.469 18.606 -8.186 1.00 . A A . 11 ARG HE 1 1
12 34013 1 1 11 ARG HG2 H -24.450 16.181 -5.460 1.00 . A A . 11 ARG HG2 1 1
12 34014 1 1 11 ARG HG3 H -25.397 17.431 -6.262 1.00 . A A . 11 ARG HG3 1 1
12 34015 1 1 11 ARG HH11 H -21.203 17.332 -8.031 1.00 . A A . 11 ARG HH11 1 1
12 34016 1 1 11 ARG HH12 H -20.579 18.482 -9.172 1.00 . A A . 11 ARG HH12 1 1
12 34017 1 1 11 ARG HH21 H -23.660 20.112 -9.660 1.00 . A A . 11 ARG HH21 1 1
12 34018 1 1 11 ARG HH22 H -21.976 20.078 -10.107 1.00 . A A . 11 ARG HH22 1 1
12 34019 1 1 11 ARG N N -23.772 20.544 -4.447 1.00 . A A . 11 ARG N 1 1
12 34020 1 1 11 ARG NE N -23.583 18.201 -8.052 1.00 . A A . 11 ARG NE 1 1
12 34021 1 1 11 ARG NH1 N -21.346 18.127 -8.637 1.00 . A A . 11 ARG NH1 1 1
12 34022 1 1 11 ARG NH2 N -22.740 19.707 -9.564 1.00 . A A . 11 ARG NH2 1 1
12 34023 1 1 11 ARG O O -26.867 20.250 -4.401 1.00 . A A . 11 ARG O 1 1
12 34024 1 1 12 LYS C C -26.750 17.876 -0.985 1.00 . A A . 12 LYS C 1 1
12 34025 1 1 12 LYS CA C -27.166 18.344 -2.380 1.00 . A A . 12 LYS CA 1 1
12 34026 1 1 12 LYS CB C -28.057 17.294 -3.051 1.00 . A A . 12 LYS CB 1 1
12 34027 1 1 12 LYS CD C -30.033 15.777 -2.935 1.00 . A A . 12 LYS CD 1 1
12 34028 1 1 12 LYS CE C -31.305 15.408 -2.198 1.00 . A A . 12 LYS CE 1 1
12 34029 1 1 12 LYS CG C -29.357 16.995 -2.329 1.00 . A A . 12 LYS CG 1 1
12 34030 1 1 12 LYS H H -25.246 17.943 -3.138 1.00 . A A . 12 LYS H 1 1
12 34031 1 1 12 LYS HA H -27.712 19.265 -2.254 1.00 . A A . 12 LYS HA 1 1
12 34032 1 1 12 LYS HB2 H -28.299 17.636 -4.046 1.00 . A A . 12 LYS HB2 1 1
12 34033 1 1 12 LYS HB3 H -27.498 16.372 -3.129 1.00 . A A . 12 LYS HB3 1 1
12 34034 1 1 12 LYS HD2 H -30.275 15.990 -3.965 1.00 . A A . 12 LYS HD2 1 1
12 34035 1 1 12 LYS HD3 H -29.348 14.942 -2.891 1.00 . A A . 12 LYS HD3 1 1
12 34036 1 1 12 LYS HE2 H -31.104 15.394 -1.137 1.00 . A A . 12 LYS HE2 1 1
12 34037 1 1 12 LYS HE3 H -32.061 16.150 -2.411 1.00 . A A . 12 LYS HE3 1 1
12 34038 1 1 12 LYS HG2 H -29.149 16.802 -1.287 1.00 . A A . 12 LYS HG2 1 1
12 34039 1 1 12 LYS HG3 H -30.017 17.846 -2.420 1.00 . A A . 12 LYS HG3 1 1
12 34040 1 1 12 LYS HZ1 H -32.723 13.877 -2.171 1.00 . A A . 12 LYS HZ1 1 1
12 34041 1 1 12 LYS HZ2 H -31.126 13.337 -2.334 1.00 . A A . 12 LYS HZ2 1 1
12 34042 1 1 12 LYS HZ3 H -31.923 14.043 -3.653 1.00 . A A . 12 LYS HZ3 1 1
12 34043 1 1 12 LYS N N -25.994 18.557 -3.213 1.00 . A A . 12 LYS N 1 1
12 34044 1 1 12 LYS NZ N -31.805 14.074 -2.616 1.00 . A A . 12 LYS NZ 1 1
12 34045 1 1 12 LYS O O -25.677 17.298 -0.809 1.00 . A A . 12 LYS O 1 1
12 34046 1 1 13 LYS C C -27.421 16.246 1.518 1.00 . A A . 13 LYS C 1 1
12 34047 1 1 13 LYS CA C -27.437 17.780 1.392 1.00 . A A . 13 LYS CA 1 1
12 34048 1 1 13 LYS CB C -28.568 18.366 2.271 1.00 . A A . 13 LYS CB 1 1
12 34049 1 1 13 LYS CD C -30.987 18.195 2.997 1.00 . A A . 13 LYS CD 1 1
12 34050 1 1 13 LYS CE C -32.381 17.642 2.689 1.00 . A A . 13 LYS CE 1 1
12 34051 1 1 13 LYS CG C -29.994 17.982 1.849 1.00 . A A . 13 LYS CG 1 1
12 34052 1 1 13 LYS H H -28.313 18.832 -0.208 1.00 . A A . 13 LYS H 1 1
12 34053 1 1 13 LYS HA H -26.494 18.166 1.753 1.00 . A A . 13 LYS HA 1 1
12 34054 1 1 13 LYS HB2 H -28.423 18.030 3.286 1.00 . A A . 13 LYS HB2 1 1
12 34055 1 1 13 LYS HB3 H -28.493 19.444 2.251 1.00 . A A . 13 LYS HB3 1 1
12 34056 1 1 13 LYS HD2 H -30.607 17.700 3.877 1.00 . A A . 13 LYS HD2 1 1
12 34057 1 1 13 LYS HD3 H -31.067 19.255 3.190 1.00 . A A . 13 LYS HD3 1 1
12 34058 1 1 13 LYS HE2 H -32.967 17.672 3.600 1.00 . A A . 13 LYS HE2 1 1
12 34059 1 1 13 LYS HE3 H -32.862 18.257 1.942 1.00 . A A . 13 LYS HE3 1 1
12 34060 1 1 13 LYS HG2 H -30.289 18.594 1.011 1.00 . A A . 13 LYS HG2 1 1
12 34061 1 1 13 LYS HG3 H -30.005 16.941 1.562 1.00 . A A . 13 LYS HG3 1 1
12 34062 1 1 13 LYS HZ1 H -32.206 15.582 3.019 1.00 . A A . 13 LYS HZ1 1 1
12 34063 1 1 13 LYS HZ2 H -31.542 16.106 1.548 1.00 . A A . 13 LYS HZ2 1 1
12 34064 1 1 13 LYS HZ3 H -33.219 15.992 1.718 1.00 . A A . 13 LYS HZ3 1 1
12 34065 1 1 13 LYS N N -27.588 18.219 0.000 1.00 . A A . 13 LYS N 1 1
12 34066 1 1 13 LYS NZ N -32.332 16.232 2.210 1.00 . A A . 13 LYS NZ 1 1
12 34067 1 1 13 LYS O O -28.384 15.637 1.986 1.00 . A A . 13 LYS O 1 1
12 34068 1 1 14 GLU C C -25.150 13.817 2.264 1.00 . A A . 14 GLU C 1 1
12 34069 1 1 14 GLU CA C -26.181 14.188 1.218 1.00 . A A . 14 GLU CA 1 1
12 34070 1 1 14 GLU CB C -25.849 13.585 -0.140 1.00 . A A . 14 GLU CB 1 1
12 34071 1 1 14 GLU CD C -28.271 13.069 -0.670 1.00 . A A . 14 GLU CD 1 1
12 34072 1 1 14 GLU CG C -26.987 13.736 -1.131 1.00 . A A . 14 GLU CG 1 1
12 34073 1 1 14 GLU H H -25.545 16.168 0.846 1.00 . A A . 14 GLU H 1 1
12 34074 1 1 14 GLU HA H -27.138 13.800 1.542 1.00 . A A . 14 GLU HA 1 1
12 34075 1 1 14 GLU HB2 H -24.975 14.076 -0.540 1.00 . A A . 14 GLU HB2 1 1
12 34076 1 1 14 GLU HB3 H -25.642 12.533 -0.016 1.00 . A A . 14 GLU HB3 1 1
12 34077 1 1 14 GLU HG2 H -27.183 14.788 -1.263 1.00 . A A . 14 GLU HG2 1 1
12 34078 1 1 14 GLU HG3 H -26.689 13.301 -2.071 1.00 . A A . 14 GLU HG3 1 1
12 34079 1 1 14 GLU N N -26.309 15.630 1.142 1.00 . A A . 14 GLU N 1 1
12 34080 1 1 14 GLU O O -23.967 13.660 1.986 1.00 . A A . 14 GLU O 1 1
12 34081 1 1 14 GLU OE1 O -28.271 11.840 -0.461 1.00 . A A . 14 GLU OE1 1 1
12 34082 1 1 14 GLU OE2 O -29.292 13.775 -0.531 1.00 . A A . 14 GLU OE2 1 1
12 34083 1 1 15 PHE C C -23.685 12.574 4.557 1.00 . A A . 15 PHE C 1 1
12 34084 1 1 15 PHE CA C -24.917 13.451 4.691 1.00 . A A . 15 PHE CA 1 1
12 34085 1 1 15 PHE CB C -25.885 12.740 5.608 1.00 . A A . 15 PHE CB 1 1
12 34086 1 1 15 PHE CD1 C -26.761 14.928 6.373 1.00 . A A . 15 PHE CD1 1 1
12 34087 1 1 15 PHE CD2 C -28.332 13.218 5.846 1.00 . A A . 15 PHE CD2 1 1
12 34088 1 1 15 PHE CE1 C -27.790 15.791 6.693 1.00 . A A . 15 PHE CE1 1 1
12 34089 1 1 15 PHE CE2 C -29.371 14.072 6.167 1.00 . A A . 15 PHE CE2 1 1
12 34090 1 1 15 PHE CG C -27.023 13.640 5.952 1.00 . A A . 15 PHE CG 1 1
12 34091 1 1 15 PHE CZ C -29.100 15.361 6.593 1.00 . A A . 15 PHE CZ 1 1
12 34092 1 1 15 PHE H H -26.642 13.755 3.542 1.00 . A A . 15 PHE H 1 1
12 34093 1 1 15 PHE HA H -24.738 14.386 5.213 1.00 . A A . 15 PHE HA 1 1
12 34094 1 1 15 PHE HB2 H -26.272 11.854 5.123 1.00 . A A . 15 PHE HB2 1 1
12 34095 1 1 15 PHE HB3 H -25.376 12.474 6.522 1.00 . A A . 15 PHE HB3 1 1
12 34096 1 1 15 PHE HD1 H -25.730 15.261 6.432 1.00 . A A . 15 PHE HD1 1 1
12 34097 1 1 15 PHE HD2 H -28.540 12.215 5.506 1.00 . A A . 15 PHE HD2 1 1
12 34098 1 1 15 PHE HE1 H -27.574 16.795 7.025 1.00 . A A . 15 PHE HE1 1 1
12 34099 1 1 15 PHE HE2 H -30.394 13.736 6.081 1.00 . A A . 15 PHE HE2 1 1
12 34100 1 1 15 PHE HZ H -29.909 16.030 6.844 1.00 . A A . 15 PHE HZ 1 1
12 34101 1 1 15 PHE N N -25.664 13.696 3.466 1.00 . A A . 15 PHE N 1 1
12 34102 1 1 15 PHE O O -22.534 13.028 4.584 1.00 . A A . 15 PHE O 1 1
12 34103 1 1 16 ILE C C -22.613 9.677 3.158 1.00 . A A . 16 ILE C 1 1
12 34104 1 1 16 ILE CA C -22.978 10.256 4.518 1.00 . A A . 16 ILE CA 1 1
12 34105 1 1 16 ILE CB C -23.480 9.156 5.481 1.00 . A A . 16 ILE CB 1 1
12 34106 1 1 16 ILE CD1 C -24.684 8.881 7.711 1.00 . A A . 16 ILE CD1 1 1
12 34107 1 1 16 ILE CG1 C -23.850 9.781 6.829 1.00 . A A . 16 ILE CG1 1 1
12 34108 1 1 16 ILE CG2 C -22.436 8.064 5.669 1.00 . A A . 16 ILE CG2 1 1
12 34109 1 1 16 ILE H H -24.868 11.039 4.088 1.00 . A A . 16 ILE H 1 1
12 34110 1 1 16 ILE HA H -22.069 10.688 4.909 1.00 . A A . 16 ILE HA 1 1
12 34111 1 1 16 ILE HB H -24.361 8.708 5.049 1.00 . A A . 16 ILE HB 1 1
12 34112 1 1 16 ILE HD11 H -24.158 7.954 7.883 1.00 . A A . 16 ILE HD11 1 1
12 34113 1 1 16 ILE HD12 H -25.627 8.675 7.224 1.00 . A A . 16 ILE HD12 1 1
12 34114 1 1 16 ILE HD13 H -24.868 9.373 8.656 1.00 . A A . 16 ILE HD13 1 1
12 34115 1 1 16 ILE HG12 H -22.946 10.022 7.367 1.00 . A A . 16 ILE HG12 1 1
12 34116 1 1 16 ILE HG13 H -24.411 10.689 6.656 1.00 . A A . 16 ILE HG13 1 1
12 34117 1 1 16 ILE HG21 H -22.235 7.591 4.719 1.00 . A A . 16 ILE HG21 1 1
12 34118 1 1 16 ILE HG22 H -22.810 7.329 6.365 1.00 . A A . 16 ILE HG22 1 1
12 34119 1 1 16 ILE HG23 H -21.527 8.498 6.057 1.00 . A A . 16 ILE HG23 1 1
12 34120 1 1 16 ILE N N -23.965 11.295 4.373 1.00 . A A . 16 ILE N 1 1
12 34121 1 1 16 ILE O O -21.517 9.150 2.990 1.00 . A A . 16 ILE O 1 1
12 34122 1 1 17 MET C C -21.894 10.496 0.456 1.00 . A A . 17 MET C 1 1
12 34123 1 1 17 MET CA C -23.066 9.575 0.794 1.00 . A A . 17 MET CA 1 1
12 34124 1 1 17 MET CB C -24.224 9.816 -0.176 1.00 . A A . 17 MET CB 1 1
12 34125 1 1 17 MET CE C -22.623 7.966 -3.534 1.00 . A A . 17 MET CE 1 1
12 34126 1 1 17 MET CG C -23.844 9.549 -1.621 1.00 . A A . 17 MET CG 1 1
12 34127 1 1 17 MET H H -24.462 9.809 2.327 1.00 . A A . 17 MET H 1 1
12 34128 1 1 17 MET HA H -22.739 8.550 0.700 1.00 . A A . 17 MET HA 1 1
12 34129 1 1 17 MET HB2 H -25.044 9.164 0.088 1.00 . A A . 17 MET HB2 1 1
12 34130 1 1 17 MET HB3 H -24.546 10.843 -0.093 1.00 . A A . 17 MET HB3 1 1
12 34131 1 1 17 MET HE1 H -23.418 8.268 -4.201 1.00 . A A . 17 MET HE1 1 1
12 34132 1 1 17 MET HE2 H -22.246 7.001 -3.836 1.00 . A A . 17 MET HE2 1 1
12 34133 1 1 17 MET HE3 H -21.826 8.694 -3.573 1.00 . A A . 17 MET HE3 1 1
12 34134 1 1 17 MET HG2 H -24.710 9.710 -2.246 1.00 . A A . 17 MET HG2 1 1
12 34135 1 1 17 MET HG3 H -23.060 10.235 -1.905 1.00 . A A . 17 MET HG3 1 1
12 34136 1 1 17 MET N N -23.499 9.770 2.168 1.00 . A A . 17 MET N 1 1
12 34137 1 1 17 MET O O -21.021 10.132 -0.329 1.00 . A A . 17 MET O 1 1
12 34138 1 1 17 MET SD S -23.256 7.862 -1.865 1.00 . A A . 17 MET SD 1 1
12 34139 1 1 18 ALA C C -19.516 12.112 1.612 1.00 . A A . 18 ALA C 1 1
12 34140 1 1 18 ALA CA C -20.742 12.596 0.865 1.00 . A A . 18 ALA CA 1 1
12 34141 1 1 18 ALA CB C -21.128 13.981 1.325 1.00 . A A . 18 ALA CB 1 1
12 34142 1 1 18 ALA H H -22.512 11.905 1.768 1.00 . A A . 18 ALA H 1 1
12 34143 1 1 18 ALA HA H -20.512 12.614 -0.187 1.00 . A A . 18 ALA HA 1 1
12 34144 1 1 18 ALA HB1 H -21.648 13.907 2.282 1.00 . A A . 18 ALA HB1 1 1
12 34145 1 1 18 ALA HB2 H -21.786 14.425 0.596 1.00 . A A . 18 ALA HB2 1 1
12 34146 1 1 18 ALA HB3 H -20.239 14.584 1.437 1.00 . A A . 18 ALA HB3 1 1
12 34147 1 1 18 ALA N N -21.840 11.670 1.088 1.00 . A A . 18 ALA N 1 1
12 34148 1 1 18 ALA O O -18.389 12.314 1.177 1.00 . A A . 18 ALA O 1 1
12 34149 1 1 19 GLU C C -18.066 9.663 2.626 1.00 . A A . 19 GLU C 1 1
12 34150 1 1 19 GLU CA C -18.714 10.771 3.478 1.00 . A A . 19 GLU CA 1 1
12 34151 1 1 19 GLU CB C -19.275 10.205 4.794 1.00 . A A . 19 GLU CB 1 1
12 34152 1 1 19 GLU CD C -17.250 10.559 6.263 1.00 . A A . 19 GLU CD 1 1
12 34153 1 1 19 GLU CG C -18.240 9.560 5.702 1.00 . A A . 19 GLU CG 1 1
12 34154 1 1 19 GLU H H -20.684 11.454 3.069 1.00 . A A . 19 GLU H 1 1
12 34155 1 1 19 GLU HA H -17.876 11.417 3.692 1.00 . A A . 19 GLU HA 1 1
12 34156 1 1 19 GLU HB2 H -19.742 11.009 5.345 1.00 . A A . 19 GLU HB2 1 1
12 34157 1 1 19 GLU HB3 H -20.025 9.463 4.562 1.00 . A A . 19 GLU HB3 1 1
12 34158 1 1 19 GLU HG2 H -18.752 9.084 6.524 1.00 . A A . 19 GLU HG2 1 1
12 34159 1 1 19 GLU HG3 H -17.699 8.816 5.136 1.00 . A A . 19 GLU HG3 1 1
12 34160 1 1 19 GLU N N -19.758 11.473 2.735 1.00 . A A . 19 GLU N 1 1
12 34161 1 1 19 GLU O O -16.882 9.394 2.806 1.00 . A A . 19 GLU O 1 1
12 34162 1 1 19 GLU OE1 O -17.683 11.611 6.776 1.00 . A A . 19 GLU OE1 1 1
12 34163 1 1 19 GLU OE2 O -16.034 10.281 6.226 1.00 . A A . 19 GLU OE2 1 1
12 34164 1 1 20 LEU C C -17.525 8.718 -0.422 1.00 . A A . 20 LEU C 1 1
12 34165 1 1 20 LEU CA C -18.076 8.057 0.842 1.00 . A A . 20 LEU CA 1 1
12 34166 1 1 20 LEU CB C -18.960 6.847 0.528 1.00 . A A . 20 LEU CB 1 1
12 34167 1 1 20 LEU CD1 C -17.251 4.987 0.358 1.00 . A A . 20 LEU CD1 1 1
12 34168 1 1 20 LEU CD2 C -19.428 4.837 -0.910 1.00 . A A . 20 LEU CD2 1 1
12 34169 1 1 20 LEU CG C -18.340 5.772 -0.377 1.00 . A A . 20 LEU CG 1 1
12 34170 1 1 20 LEU H H -19.705 9.251 1.522 1.00 . A A . 20 LEU H 1 1
12 34171 1 1 20 LEU HA H -17.219 7.774 1.430 1.00 . A A . 20 LEU HA 1 1
12 34172 1 1 20 LEU HB2 H -19.225 6.385 1.464 1.00 . A A . 20 LEU HB2 1 1
12 34173 1 1 20 LEU HB3 H -19.864 7.201 0.058 1.00 . A A . 20 LEU HB3 1 1
12 34174 1 1 20 LEU HD11 H -16.406 5.636 0.569 1.00 . A A . 20 LEU HD11 1 1
12 34175 1 1 20 LEU HD12 H -16.924 4.161 -0.258 1.00 . A A . 20 LEU HD12 1 1
12 34176 1 1 20 LEU HD13 H -17.650 4.603 1.285 1.00 . A A . 20 LEU HD13 1 1
12 34177 1 1 20 LEU HD21 H -20.163 5.412 -1.461 1.00 . A A . 20 LEU HD21 1 1
12 34178 1 1 20 LEU HD22 H -19.913 4.336 -0.085 1.00 . A A . 20 LEU HD22 1 1
12 34179 1 1 20 LEU HD23 H -18.989 4.101 -1.568 1.00 . A A . 20 LEU HD23 1 1
12 34180 1 1 20 LEU HG H -17.878 6.256 -1.225 1.00 . A A . 20 LEU HG 1 1
12 34181 1 1 20 LEU N N -18.764 9.043 1.675 1.00 . A A . 20 LEU N 1 1
12 34182 1 1 20 LEU O O -16.394 8.436 -0.818 1.00 . A A . 20 LEU O 1 1
12 34183 1 1 21 LEU C C -16.493 11.115 -1.777 1.00 . A A . 21 LEU C 1 1
12 34184 1 1 21 LEU CA C -17.816 10.440 -2.139 1.00 . A A . 21 LEU CA 1 1
12 34185 1 1 21 LEU CB C -18.835 11.527 -2.523 1.00 . A A . 21 LEU CB 1 1
12 34186 1 1 21 LEU CD1 C -21.010 12.230 -3.555 1.00 . A A . 21 LEU CD1 1 1
12 34187 1 1 21 LEU CD2 C -19.861 10.171 -4.365 1.00 . A A . 21 LEU CD2 1 1
12 34188 1 1 21 LEU CG C -20.144 11.045 -3.156 1.00 . A A . 21 LEU CG 1 1
12 34189 1 1 21 LEU H H -19.245 9.688 -0.757 1.00 . A A . 21 LEU H 1 1
12 34190 1 1 21 LEU HA H -17.615 9.821 -3.001 1.00 . A A . 21 LEU HA 1 1
12 34191 1 1 21 LEU HB2 H -19.082 12.081 -1.634 1.00 . A A . 21 LEU HB2 1 1
12 34192 1 1 21 LEU HB3 H -18.357 12.201 -3.219 1.00 . A A . 21 LEU HB3 1 1
12 34193 1 1 21 LEU HD11 H -21.262 12.803 -2.675 1.00 . A A . 21 LEU HD11 1 1
12 34194 1 1 21 LEU HD12 H -21.915 11.871 -4.027 1.00 . A A . 21 LEU HD12 1 1
12 34195 1 1 21 LEU HD13 H -20.467 12.854 -4.250 1.00 . A A . 21 LEU HD13 1 1
12 34196 1 1 21 LEU HD21 H -19.362 10.758 -5.126 1.00 . A A . 21 LEU HD21 1 1
12 34197 1 1 21 LEU HD22 H -20.790 9.785 -4.758 1.00 . A A . 21 LEU HD22 1 1
12 34198 1 1 21 LEU HD23 H -19.225 9.350 -4.071 1.00 . A A . 21 LEU HD23 1 1
12 34199 1 1 21 LEU HG H -20.698 10.463 -2.433 1.00 . A A . 21 LEU HG 1 1
12 34200 1 1 21 LEU N N -18.307 9.608 -1.033 1.00 . A A . 21 LEU N 1 1
12 34201 1 1 21 LEU O O -15.582 11.185 -2.601 1.00 . A A . 21 LEU O 1 1
12 34202 1 1 22 GLN C C -13.986 11.337 0.055 1.00 . A A . 22 GLN C 1 1
12 34203 1 1 22 GLN CA C -15.152 12.301 -0.155 1.00 . A A . 22 GLN CA 1 1
12 34204 1 1 22 GLN CB C -15.385 13.145 1.096 1.00 . A A . 22 GLN CB 1 1
12 34205 1 1 22 GLN CD C -16.442 15.202 2.098 1.00 . A A . 22 GLN CD 1 1
12 34206 1 1 22 GLN CG C -16.162 14.423 0.830 1.00 . A A . 22 GLN CG 1 1
12 34207 1 1 22 GLN H H -17.110 11.508 0.093 1.00 . A A . 22 GLN H 1 1
12 34208 1 1 22 GLN HA H -14.891 12.957 -0.973 1.00 . A A . 22 GLN HA 1 1
12 34209 1 1 22 GLN HB2 H -15.939 12.555 1.814 1.00 . A A . 22 GLN HB2 1 1
12 34210 1 1 22 GLN HB3 H -14.436 13.412 1.524 1.00 . A A . 22 GLN HB3 1 1
12 34211 1 1 22 GLN HE21 H -18.138 14.208 2.340 1.00 . A A . 22 GLN HE21 1 1
12 34212 1 1 22 GLN HE22 H -17.772 15.382 3.555 1.00 . A A . 22 GLN HE22 1 1
12 34213 1 1 22 GLN HG2 H -15.588 15.047 0.162 1.00 . A A . 22 GLN HG2 1 1
12 34214 1 1 22 GLN HG3 H -17.103 14.169 0.366 1.00 . A A . 22 GLN HG3 1 1
12 34215 1 1 22 GLN N N -16.370 11.604 -0.554 1.00 . A A . 22 GLN N 1 1
12 34216 1 1 22 GLN NE2 N -17.564 14.904 2.727 1.00 . A A . 22 GLN NE2 1 1
12 34217 1 1 22 GLN O O -12.843 11.685 -0.228 1.00 . A A . 22 GLN O 1 1
12 34218 1 1 22 GLN OE1 O -15.658 16.057 2.507 1.00 . A A . 22 GLN OE1 1 1
12 34219 1 1 23 THR C C -12.725 8.493 -0.534 1.00 . A A . 23 THR C 1 1
12 34220 1 1 23 THR CA C -13.221 9.137 0.762 1.00 . A A . 23 THR CA 1 1
12 34221 1 1 23 THR CB C -13.622 8.070 1.800 1.00 . A A . 23 THR CB 1 1
12 34222 1 1 23 THR CG2 C -13.929 8.724 3.136 1.00 . A A . 23 THR CG2 1 1
12 34223 1 1 23 THR H H -15.205 9.881 0.694 1.00 . A A . 23 THR H 1 1
12 34224 1 1 23 THR HA H -12.329 9.639 1.109 1.00 . A A . 23 THR HA 1 1
12 34225 1 1 23 THR HB H -12.794 7.390 1.934 1.00 . A A . 23 THR HB 1 1
12 34226 1 1 23 THR HG1 H -15.294 7.868 0.759 1.00 . A A . 23 THR HG1 1 1
12 34227 1 1 23 THR HG21 H -14.749 9.419 3.016 1.00 . A A . 23 THR HG21 1 1
12 34228 1 1 23 THR HG22 H -13.056 9.255 3.486 1.00 . A A . 23 THR HG22 1 1
12 34229 1 1 23 THR HG23 H -14.201 7.966 3.854 1.00 . A A . 23 THR HG23 1 1
12 34230 1 1 23 THR N N -14.272 10.125 0.522 1.00 . A A . 23 THR N 1 1
12 34231 1 1 23 THR O O -11.564 8.118 -0.590 1.00 . A A . 23 THR O 1 1
12 34232 1 1 23 THR OG1 O -14.769 7.330 1.357 1.00 . A A . 23 THR OG1 1 1
12 34233 1 1 24 GLU C C -11.928 9.246 -3.237 1.00 . A A . 24 GLU C 1 1
12 34234 1 1 24 GLU CA C -13.040 8.241 -2.935 1.00 . A A . 24 GLU CA 1 1
12 34235 1 1 24 GLU CB C -14.179 8.429 -3.933 1.00 . A A . 24 GLU CB 1 1
12 34236 1 1 24 GLU CD C -14.422 5.935 -4.134 1.00 . A A . 24 GLU CD 1 1
12 34237 1 1 24 GLU CG C -15.138 7.256 -3.914 1.00 . A A . 24 GLU CG 1 1
12 34238 1 1 24 GLU H H -14.497 8.103 -1.414 1.00 . A A . 24 GLU H 1 1
12 34239 1 1 24 GLU HA H -12.608 7.273 -3.145 1.00 . A A . 24 GLU HA 1 1
12 34240 1 1 24 GLU HB2 H -14.723 9.336 -3.704 1.00 . A A . 24 GLU HB2 1 1
12 34241 1 1 24 GLU HB3 H -13.765 8.510 -4.928 1.00 . A A . 24 GLU HB3 1 1
12 34242 1 1 24 GLU HG2 H -15.631 7.226 -2.953 1.00 . A A . 24 GLU HG2 1 1
12 34243 1 1 24 GLU HG3 H -15.872 7.389 -4.694 1.00 . A A . 24 GLU HG3 1 1
12 34244 1 1 24 GLU N N -13.554 8.329 -1.555 1.00 . A A . 24 GLU N 1 1
12 34245 1 1 24 GLU O O -10.770 8.849 -3.385 1.00 . A A . 24 GLU O 1 1
12 34246 1 1 24 GLU OE1 O -13.984 5.678 -5.269 1.00 . A A . 24 GLU OE1 1 1
12 34247 1 1 24 GLU OE2 O -14.262 5.158 -3.168 1.00 . A A . 24 GLU OE2 1 1
12 34248 1 1 25 LYS C C -10.095 11.619 -2.774 1.00 . A A . 25 LYS C 1 1
12 34249 1 1 25 LYS CA C -11.269 11.523 -3.760 1.00 . A A . 25 LYS CA 1 1
12 34250 1 1 25 LYS CB C -11.949 12.870 -4.027 1.00 . A A . 25 LYS CB 1 1
12 34251 1 1 25 LYS CD C -13.840 13.875 -5.398 1.00 . A A . 25 LYS CD 1 1
12 34252 1 1 25 LYS CE C -15.015 13.353 -4.581 1.00 . A A . 25 LYS CE 1 1
12 34253 1 1 25 LYS CG C -12.667 12.903 -5.372 1.00 . A A . 25 LYS CG 1 1
12 34254 1 1 25 LYS H H -13.178 10.801 -3.149 1.00 . A A . 25 LYS H 1 1
12 34255 1 1 25 LYS HA H -10.819 11.166 -4.674 1.00 . A A . 25 LYS HA 1 1
12 34256 1 1 25 LYS HB2 H -12.673 13.061 -3.248 1.00 . A A . 25 LYS HB2 1 1
12 34257 1 1 25 LYS HB3 H -11.203 13.650 -4.019 1.00 . A A . 25 LYS HB3 1 1
12 34258 1 1 25 LYS HD2 H -13.520 14.821 -4.985 1.00 . A A . 25 LYS HD2 1 1
12 34259 1 1 25 LYS HD3 H -14.157 14.015 -6.420 1.00 . A A . 25 LYS HD3 1 1
12 34260 1 1 25 LYS HE2 H -15.211 12.333 -4.871 1.00 . A A . 25 LYS HE2 1 1
12 34261 1 1 25 LYS HE3 H -14.747 13.382 -3.534 1.00 . A A . 25 LYS HE3 1 1
12 34262 1 1 25 LYS HG2 H -11.960 13.199 -6.132 1.00 . A A . 25 LYS HG2 1 1
12 34263 1 1 25 LYS HG3 H -13.032 11.910 -5.593 1.00 . A A . 25 LYS HG3 1 1
12 34264 1 1 25 LYS HZ1 H -16.048 15.173 -4.669 1.00 . A A . 25 LYS HZ1 1 1
12 34265 1 1 25 LYS HZ2 H -16.975 13.875 -4.097 1.00 . A A . 25 LYS HZ2 1 1
12 34266 1 1 25 LYS HZ3 H -16.635 13.991 -5.746 1.00 . A A . 25 LYS HZ3 1 1
12 34267 1 1 25 LYS N N -12.257 10.522 -3.346 1.00 . A A . 25 LYS N 1 1
12 34268 1 1 25 LYS NZ N -16.251 14.156 -4.785 1.00 . A A . 25 LYS NZ 1 1
12 34269 1 1 25 LYS O O -8.952 11.705 -3.203 1.00 . A A . 25 LYS O 1 1
12 34270 1 1 26 ALA C C -8.478 10.087 -0.790 1.00 . A A . 26 ALA C 1 1
12 34271 1 1 26 ALA CA C -9.328 11.326 -0.470 1.00 . A A . 26 ALA CA 1 1
12 34272 1 1 26 ALA CB C -9.968 11.188 0.903 1.00 . A A . 26 ALA CB 1 1
12 34273 1 1 26 ALA H H -11.280 11.768 -1.168 1.00 . A A . 26 ALA H 1 1
12 34274 1 1 26 ALA HA H -8.568 12.091 -0.401 1.00 . A A . 26 ALA HA 1 1
12 34275 1 1 26 ALA HB1 H -10.603 10.314 0.917 1.00 . A A . 26 ALA HB1 1 1
12 34276 1 1 26 ALA HB2 H -10.561 12.066 1.112 1.00 . A A . 26 ALA HB2 1 1
12 34277 1 1 26 ALA HB3 H -9.198 11.086 1.653 1.00 . A A . 26 ALA HB3 1 1
12 34278 1 1 26 ALA N N -10.363 11.589 -1.479 1.00 . A A . 26 ALA N 1 1
12 34279 1 1 26 ALA O O -7.257 10.201 -0.807 1.00 . A A . 26 ALA O 1 1
12 34280 1 1 27 TYR C C -7.506 7.633 -2.507 1.00 . A A . 27 TYR C 1 1
12 34281 1 1 27 TYR CA C -8.289 7.702 -1.197 1.00 . A A . 27 TYR CA 1 1
12 34282 1 1 27 TYR CB C -9.185 6.465 -1.015 1.00 . A A . 27 TYR CB 1 1
12 34283 1 1 27 TYR CD1 C -7.428 5.017 0.095 1.00 . A A . 27 TYR CD1 1 1
12 34284 1 1 27 TYR CD2 C -8.806 4.046 -1.588 1.00 . A A . 27 TYR CD2 1 1
12 34285 1 1 27 TYR CE1 C -6.776 3.808 0.263 1.00 . A A . 27 TYR CE1 1 1
12 34286 1 1 27 TYR CE2 C -8.168 2.837 -1.425 1.00 . A A . 27 TYR CE2 1 1
12 34287 1 1 27 TYR CG C -8.451 5.155 -0.835 1.00 . A A . 27 TYR CG 1 1
12 34288 1 1 27 TYR CZ C -7.150 2.722 -0.501 1.00 . A A . 27 TYR CZ 1 1
12 34289 1 1 27 TYR H H -10.026 8.933 -1.299 1.00 . A A . 27 TYR H 1 1
12 34290 1 1 27 TYR HA H -7.516 7.708 -0.443 1.00 . A A . 27 TYR HA 1 1
12 34291 1 1 27 TYR HB2 H -9.807 6.606 -0.145 1.00 . A A . 27 TYR HB2 1 1
12 34292 1 1 27 TYR HB3 H -9.819 6.358 -1.886 1.00 . A A . 27 TYR HB3 1 1
12 34293 1 1 27 TYR HD1 H -7.138 5.870 0.691 1.00 . A A . 27 TYR HD1 1 1
12 34294 1 1 27 TYR HD2 H -9.601 4.139 -2.315 1.00 . A A . 27 TYR HD2 1 1
12 34295 1 1 27 TYR HE1 H -5.980 3.717 0.989 1.00 . A A . 27 TYR HE1 1 1
12 34296 1 1 27 TYR HE2 H -8.467 1.984 -2.021 1.00 . A A . 27 TYR HE2 1 1
12 34297 1 1 27 TYR HH H -6.088 1.259 -1.159 1.00 . A A . 27 TYR HH 1 1
12 34298 1 1 27 TYR N N -9.068 8.947 -1.088 1.00 . A A . 27 TYR N 1 1
12 34299 1 1 27 TYR O O -6.327 7.301 -2.486 1.00 . A A . 27 TYR O 1 1
12 34300 1 1 27 TYR OH O -6.514 1.512 -0.335 1.00 . A A . 27 TYR OH 1 1
12 34301 1 1 28 VAL C C -6.263 9.074 -4.877 1.00 . A A . 28 VAL C 1 1
12 34302 1 1 28 VAL CA C -7.324 7.952 -4.877 1.00 . A A . 28 VAL CA 1 1
12 34303 1 1 28 VAL CB C -8.218 8.038 -6.145 1.00 . A A . 28 VAL CB 1 1
12 34304 1 1 28 VAL CG1 C -9.571 7.378 -5.916 1.00 . A A . 28 VAL CG1 1 1
12 34305 1 1 28 VAL CG2 C -8.393 9.455 -6.639 1.00 . A A . 28 VAL CG2 1 1
12 34306 1 1 28 VAL H H -9.072 8.105 -3.677 1.00 . A A . 28 VAL H 1 1
12 34307 1 1 28 VAL HA H -6.788 7.013 -4.956 1.00 . A A . 28 VAL HA 1 1
12 34308 1 1 28 VAL HB H -7.721 7.480 -6.926 1.00 . A A . 28 VAL HB 1 1
12 34309 1 1 28 VAL HG11 H -10.141 7.963 -5.209 1.00 . A A . 28 VAL HG11 1 1
12 34310 1 1 28 VAL HG12 H -9.427 6.382 -5.525 1.00 . A A . 28 VAL HG12 1 1
12 34311 1 1 28 VAL HG13 H -10.110 7.322 -6.853 1.00 . A A . 28 VAL HG13 1 1
12 34312 1 1 28 VAL HG21 H -8.993 10.012 -5.936 1.00 . A A . 28 VAL HG21 1 1
12 34313 1 1 28 VAL HG22 H -8.883 9.433 -7.602 1.00 . A A . 28 VAL HG22 1 1
12 34314 1 1 28 VAL HG23 H -7.425 9.920 -6.738 1.00 . A A . 28 VAL HG23 1 1
12 34315 1 1 28 VAL N N -8.102 7.941 -3.640 1.00 . A A . 28 VAL N 1 1
12 34316 1 1 28 VAL O O -5.230 8.947 -5.539 1.00 . A A . 28 VAL O 1 1
12 34317 1 1 29 ARG C C -4.386 10.906 -3.092 1.00 . A A . 29 ARG C 1 1
12 34318 1 1 29 ARG CA C -5.520 11.259 -4.071 1.00 . A A . 29 ARG CA 1 1
12 34319 1 1 29 ARG CB C -6.207 12.589 -3.689 1.00 . A A . 29 ARG CB 1 1
12 34320 1 1 29 ARG CD C -4.214 14.118 -4.093 1.00 . A A . 29 ARG CD 1 1
12 34321 1 1 29 ARG CG C -5.682 13.858 -4.377 1.00 . A A . 29 ARG CG 1 1
12 34322 1 1 29 ARG CZ C -2.782 14.613 -2.134 1.00 . A A . 29 ARG CZ 1 1
12 34323 1 1 29 ARG H H -7.366 10.235 -3.669 1.00 . A A . 29 ARG H 1 1
12 34324 1 1 29 ARG HA H -5.092 11.313 -5.056 1.00 . A A . 29 ARG HA 1 1
12 34325 1 1 29 ARG HB2 H -7.256 12.506 -3.923 1.00 . A A . 29 ARG HB2 1 1
12 34326 1 1 29 ARG HB3 H -6.106 12.725 -2.622 1.00 . A A . 29 ARG HB3 1 1
12 34327 1 1 29 ARG HD2 H -3.640 13.314 -4.523 1.00 . A A . 29 ARG HD2 1 1
12 34328 1 1 29 ARG HD3 H -3.929 15.055 -4.557 1.00 . A A . 29 ARG HD3 1 1
12 34329 1 1 29 ARG HE H -4.644 13.890 -2.048 1.00 . A A . 29 ARG HE 1 1
12 34330 1 1 29 ARG HG2 H -5.818 13.767 -5.443 1.00 . A A . 29 ARG HG2 1 1
12 34331 1 1 29 ARG HG3 H -6.256 14.702 -4.019 1.00 . A A . 29 ARG HG3 1 1
12 34332 1 1 29 ARG HH11 H -1.961 15.148 -3.906 1.00 . A A . 29 ARG HH11 1 1
12 34333 1 1 29 ARG HH12 H -0.946 15.400 -2.514 1.00 . A A . 29 ARG HH12 1 1
12 34334 1 1 29 ARG HH21 H -3.314 14.241 -0.212 1.00 . A A . 29 ARG HH21 1 1
12 34335 1 1 29 ARG HH22 H -1.716 14.885 -0.429 1.00 . A A . 29 ARG HH22 1 1
12 34336 1 1 29 ARG N N -6.501 10.160 -4.132 1.00 . A A . 29 ARG N 1 1
12 34337 1 1 29 ARG NE N -3.936 14.193 -2.656 1.00 . A A . 29 ARG NE 1 1
12 34338 1 1 29 ARG NH1 N -1.824 15.094 -2.919 1.00 . A A . 29 ARG NH1 1 1
12 34339 1 1 29 ARG NH2 N -2.594 14.580 -0.820 1.00 . A A . 29 ARG NH2 1 1
12 34340 1 1 29 ARG O O -3.215 11.186 -3.364 1.00 . A A . 29 ARG O 1 1
12 34341 1 1 30 ASP C C -2.999 8.530 -1.581 1.00 . A A . 30 ASP C 1 1
12 34342 1 1 30 ASP CA C -3.737 9.755 -1.028 1.00 . A A . 30 ASP CA 1 1
12 34343 1 1 30 ASP CB C -4.335 9.504 0.390 1.00 . A A . 30 ASP CB 1 1
12 34344 1 1 30 ASP CG C -5.240 8.293 0.559 1.00 . A A . 30 ASP CG 1 1
12 34345 1 1 30 ASP H H -5.687 10.106 -1.796 1.00 . A A . 30 ASP H 1 1
12 34346 1 1 30 ASP HA H -2.906 10.435 -0.886 1.00 . A A . 30 ASP HA 1 1
12 34347 1 1 30 ASP HB2 H -3.518 9.387 1.087 1.00 . A A . 30 ASP HB2 1 1
12 34348 1 1 30 ASP HB3 H -4.900 10.380 0.679 1.00 . A A . 30 ASP HB3 1 1
12 34349 1 1 30 ASP N N -4.730 10.268 -1.978 1.00 . A A . 30 ASP N 1 1
12 34350 1 1 30 ASP O O -1.896 8.232 -1.111 1.00 . A A . 30 ASP O 1 1
12 34351 1 1 30 ASP OD1 O -4.835 7.181 0.203 1.00 . A A . 30 ASP OD1 1 1
12 34352 1 1 30 ASP OD2 O -6.335 8.454 1.161 1.00 . A A . 30 ASP OD2 1 1
12 34353 1 1 31 LEU C C -1.758 7.549 -4.318 1.00 . A A . 31 LEU C 1 1
12 34354 1 1 31 LEU CA C -2.690 6.865 -3.317 1.00 . A A . 31 LEU CA 1 1
12 34355 1 1 31 LEU CB C -3.586 5.854 -4.047 1.00 . A A . 31 LEU CB 1 1
12 34356 1 1 31 LEU CD1 C -4.108 4.990 -1.725 1.00 . A A . 31 LEU CD1 1 1
12 34357 1 1 31 LEU CD2 C -5.562 4.370 -3.641 1.00 . A A . 31 LEU CD2 1 1
12 34358 1 1 31 LEU CG C -4.139 4.689 -3.212 1.00 . A A . 31 LEU CG 1 1
12 34359 1 1 31 LEU H H -4.420 7.990 -2.944 1.00 . A A . 31 LEU H 1 1
12 34360 1 1 31 LEU HA H -2.078 6.351 -2.591 1.00 . A A . 31 LEU HA 1 1
12 34361 1 1 31 LEU HB2 H -4.426 6.392 -4.461 1.00 . A A . 31 LEU HB2 1 1
12 34362 1 1 31 LEU HB3 H -3.018 5.437 -4.865 1.00 . A A . 31 LEU HB3 1 1
12 34363 1 1 31 LEU HD11 H -4.737 5.845 -1.518 1.00 . A A . 31 LEU HD11 1 1
12 34364 1 1 31 LEU HD12 H -3.096 5.209 -1.421 1.00 . A A . 31 LEU HD12 1 1
12 34365 1 1 31 LEU HD13 H -4.473 4.135 -1.177 1.00 . A A . 31 LEU HD13 1 1
12 34366 1 1 31 LEU HD21 H -6.150 5.279 -3.655 1.00 . A A . 31 LEU HD21 1 1
12 34367 1 1 31 LEU HD22 H -5.996 3.673 -2.944 1.00 . A A . 31 LEU HD22 1 1
12 34368 1 1 31 LEU HD23 H -5.553 3.927 -4.625 1.00 . A A . 31 LEU HD23 1 1
12 34369 1 1 31 LEU HG H -3.536 3.809 -3.386 1.00 . A A . 31 LEU HG 1 1
12 34370 1 1 31 LEU N N -3.501 7.866 -2.622 1.00 . A A . 31 LEU N 1 1
12 34371 1 1 31 LEU O O -0.567 7.239 -4.377 1.00 . A A . 31 LEU O 1 1
12 34372 1 1 32 HIS C C -0.291 9.888 -5.407 1.00 . A A . 32 HIS C 1 1
12 34373 1 1 32 HIS CA C -1.530 9.271 -6.061 1.00 . A A . 32 HIS CA 1 1
12 34374 1 1 32 HIS CB C -2.380 10.405 -6.667 1.00 . A A . 32 HIS CB 1 1
12 34375 1 1 32 HIS CD2 C -0.687 11.656 -8.176 1.00 . A A . 32 HIS CD2 1 1
12 34376 1 1 32 HIS CE1 C -1.659 11.354 -10.106 1.00 . A A . 32 HIS CE1 1 1
12 34377 1 1 32 HIS CG C -1.811 10.949 -7.946 1.00 . A A . 32 HIS CG 1 1
12 34378 1 1 32 HIS H H -3.279 8.633 -5.027 1.00 . A A . 32 HIS H 1 1
12 34379 1 1 32 HIS HA H -1.186 8.645 -6.873 1.00 . A A . 32 HIS HA 1 1
12 34380 1 1 32 HIS HB2 H -3.373 10.049 -6.873 1.00 . A A . 32 HIS HB2 1 1
12 34381 1 1 32 HIS HB3 H -2.436 11.218 -5.958 1.00 . A A . 32 HIS HB3 1 1
12 34382 1 1 32 HIS HD1 H -3.247 10.303 -9.356 1.00 . A A . 32 HIS HD1 1 1
12 34383 1 1 32 HIS HD2 H 0.024 11.964 -7.433 1.00 . A A . 32 HIS HD2 1 1
12 34384 1 1 32 HIS HE1 H -1.866 11.375 -11.164 1.00 . A A . 32 HIS HE1 1 1
12 34385 1 1 32 HIS HE2 H 0.009 12.526 -9.960 1.00 . A A . 32 HIS HE2 1 1
12 34386 1 1 32 HIS N N -2.310 8.480 -5.096 1.00 . A A . 32 HIS N 1 1
12 34387 1 1 32 HIS ND1 N -2.405 10.776 -9.181 1.00 . A A . 32 HIS ND1 1 1
12 34388 1 1 32 HIS NE2 N -0.614 11.896 -9.523 1.00 . A A . 32 HIS NE2 1 1
12 34389 1 1 32 HIS O O 0.813 9.776 -5.939 1.00 . A A . 32 HIS O 1 1
12 34390 1 1 33 GLU C C 1.664 10.322 -3.051 1.00 . A A . 33 GLU C 1 1
12 34391 1 1 33 GLU CA C 0.621 11.276 -3.640 1.00 . A A . 33 GLU CA 1 1
12 34392 1 1 33 GLU CB C 0.082 12.252 -2.582 1.00 . A A . 33 GLU CB 1 1
12 34393 1 1 33 GLU CD C 0.515 14.101 -0.926 1.00 . A A . 33 GLU CD 1 1
12 34394 1 1 33 GLU CG C 1.134 13.128 -1.909 1.00 . A A . 33 GLU CG 1 1
12 34395 1 1 33 GLU H H -1.357 10.495 -3.838 1.00 . A A . 33 GLU H 1 1
12 34396 1 1 33 GLU HA H 1.078 11.812 -4.456 1.00 . A A . 33 GLU HA 1 1
12 34397 1 1 33 GLU HB2 H -0.641 12.902 -3.048 1.00 . A A . 33 GLU HB2 1 1
12 34398 1 1 33 GLU HB3 H -0.415 11.678 -1.812 1.00 . A A . 33 GLU HB3 1 1
12 34399 1 1 33 GLU HG2 H 1.836 12.496 -1.379 1.00 . A A . 33 GLU HG2 1 1
12 34400 1 1 33 GLU HG3 H 1.657 13.692 -2.667 1.00 . A A . 33 GLU HG3 1 1
12 34401 1 1 33 GLU N N -0.473 10.527 -4.259 1.00 . A A . 33 GLU N 1 1
12 34402 1 1 33 GLU O O 2.828 10.681 -2.905 1.00 . A A . 33 GLU O 1 1
12 34403 1 1 33 GLU OE1 O 0.196 13.690 0.210 1.00 . A A . 33 GLU OE1 1 1
12 34404 1 1 33 GLU OE2 O 0.309 15.277 -1.299 1.00 . A A . 33 GLU OE2 1 1
12 34405 1 1 34 CYS C C 3.095 7.551 -3.330 1.00 . A A . 34 CYS C 1 1
12 34406 1 1 34 CYS CA C 2.152 8.077 -2.248 1.00 . A A . 34 CYS CA 1 1
12 34407 1 1 34 CYS CB C 1.370 6.930 -1.623 1.00 . A A . 34 CYS CB 1 1
12 34408 1 1 34 CYS H H 0.309 8.862 -2.911 1.00 . A A . 34 CYS H 1 1
12 34409 1 1 34 CYS HA H 2.820 8.514 -1.523 1.00 . A A . 34 CYS HA 1 1
12 34410 1 1 34 CYS HB2 H 0.888 7.275 -0.721 1.00 . A A . 34 CYS HB2 1 1
12 34411 1 1 34 CYS HB3 H 0.618 6.597 -2.328 1.00 . A A . 34 CYS HB3 1 1
12 34412 1 1 34 CYS HG H 1.578 4.473 -0.999 1.00 . A A . 34 CYS HG 1 1
12 34413 1 1 34 CYS N N 1.249 9.099 -2.760 1.00 . A A . 34 CYS N 1 1
12 34414 1 1 34 CYS O O 4.312 7.584 -3.130 1.00 . A A . 34 CYS O 1 1
12 34415 1 1 34 CYS SG S 2.387 5.504 -1.199 1.00 . A A . 34 CYS SG 1 1
12 34416 1 1 35 LEU C C 4.519 7.564 -5.913 1.00 . A A . 35 LEU C 1 1
12 34417 1 1 35 LEU CA C 3.444 6.558 -5.531 1.00 . A A . 35 LEU CA 1 1
12 34418 1 1 35 LEU CB C 2.608 6.268 -6.773 1.00 . A A . 35 LEU CB 1 1
12 34419 1 1 35 LEU CD1 C 0.365 5.915 -7.805 1.00 . A A . 35 LEU CD1 1 1
12 34420 1 1 35 LEU CD2 C 1.012 4.580 -5.800 1.00 . A A . 35 LEU CD2 1 1
12 34421 1 1 35 LEU CG C 1.145 5.920 -6.508 1.00 . A A . 35 LEU CG 1 1
12 34422 1 1 35 LEU H H 1.618 6.941 -4.573 1.00 . A A . 35 LEU H 1 1
12 34423 1 1 35 LEU HA H 3.912 5.643 -5.204 1.00 . A A . 35 LEU HA 1 1
12 34424 1 1 35 LEU HB2 H 2.639 7.141 -7.410 1.00 . A A . 35 LEU HB2 1 1
12 34425 1 1 35 LEU HB3 H 3.067 5.443 -7.299 1.00 . A A . 35 LEU HB3 1 1
12 34426 1 1 35 LEU HD11 H -0.652 5.623 -7.607 1.00 . A A . 35 LEU HD11 1 1
12 34427 1 1 35 LEU HD12 H 0.811 5.215 -8.497 1.00 . A A . 35 LEU HD12 1 1
12 34428 1 1 35 LEU HD13 H 0.377 6.914 -8.233 1.00 . A A . 35 LEU HD13 1 1
12 34429 1 1 35 LEU HD21 H 1.383 3.793 -6.437 1.00 . A A . 35 LEU HD21 1 1
12 34430 1 1 35 LEU HD22 H -0.030 4.399 -5.571 1.00 . A A . 35 LEU HD22 1 1
12 34431 1 1 35 LEU HD23 H 1.581 4.601 -4.882 1.00 . A A . 35 LEU HD23 1 1
12 34432 1 1 35 LEU HG H 0.718 6.679 -5.870 1.00 . A A . 35 LEU HG 1 1
12 34433 1 1 35 LEU N N 2.583 7.053 -4.453 1.00 . A A . 35 LEU N 1 1
12 34434 1 1 35 LEU O O 5.667 7.197 -6.125 1.00 . A A . 35 LEU O 1 1
12 34435 1 1 36 GLU C C 6.087 10.257 -5.442 1.00 . A A . 36 GLU C 1 1
12 34436 1 1 36 GLU CA C 5.019 9.885 -6.467 1.00 . A A . 36 GLU CA 1 1
12 34437 1 1 36 GLU CB C 4.210 11.133 -6.852 1.00 . A A . 36 GLU CB 1 1
12 34438 1 1 36 GLU CD C 4.796 11.030 -9.319 1.00 . A A . 36 GLU CD 1 1
12 34439 1 1 36 GLU CG C 3.686 11.120 -8.289 1.00 . A A . 36 GLU CG 1 1
12 34440 1 1 36 GLU H H 3.240 9.061 -5.664 1.00 . A A . 36 GLU H 1 1
12 34441 1 1 36 GLU HA H 5.502 9.517 -7.361 1.00 . A A . 36 GLU HA 1 1
12 34442 1 1 36 GLU HB2 H 3.364 11.218 -6.186 1.00 . A A . 36 GLU HB2 1 1
12 34443 1 1 36 GLU HB3 H 4.838 12.002 -6.732 1.00 . A A . 36 GLU HB3 1 1
12 34444 1 1 36 GLU HG2 H 3.028 10.274 -8.422 1.00 . A A . 36 GLU HG2 1 1
12 34445 1 1 36 GLU HG3 H 3.134 12.034 -8.462 1.00 . A A . 36 GLU HG3 1 1
12 34446 1 1 36 GLU N N 4.136 8.829 -5.975 1.00 . A A . 36 GLU N 1 1
12 34447 1 1 36 GLU O O 7.067 10.921 -5.770 1.00 . A A . 36 GLU O 1 1
12 34448 1 1 36 GLU OE1 O 5.186 9.902 -9.686 1.00 . A A . 36 GLU OE1 1 1
12 34449 1 1 36 GLU OE2 O 5.273 12.090 -9.783 1.00 . A A . 36 GLU OE2 1 1
12 34450 1 1 37 THR C C 7.601 8.945 -2.645 1.00 . A A . 37 THR C 1 1
12 34451 1 1 37 THR CA C 6.827 10.165 -3.138 1.00 . A A . 37 THR CA 1 1
12 34452 1 1 37 THR CB C 6.090 10.818 -1.965 1.00 . A A . 37 THR CB 1 1
12 34453 1 1 37 THR CG2 C 5.652 12.218 -2.364 1.00 . A A . 37 THR CG2 1 1
12 34454 1 1 37 THR H H 5.060 9.375 -3.958 1.00 . A A . 37 THR H 1 1
12 34455 1 1 37 THR HA H 7.539 10.905 -3.480 1.00 . A A . 37 THR HA 1 1
12 34456 1 1 37 THR HB H 6.765 10.893 -1.125 1.00 . A A . 37 THR HB 1 1
12 34457 1 1 37 THR HG1 H 4.156 10.401 -2.005 1.00 . A A . 37 THR HG1 1 1
12 34458 1 1 37 THR HG21 H 5.023 12.161 -3.245 1.00 . A A . 37 THR HG21 1 1
12 34459 1 1 37 THR HG22 H 6.524 12.817 -2.586 1.00 . A A . 37 THR HG22 1 1
12 34460 1 1 37 THR HG23 H 5.103 12.668 -1.554 1.00 . A A . 37 THR HG23 1 1
12 34461 1 1 37 THR N N 5.886 9.855 -4.194 1.00 . A A . 37 THR N 1 1
12 34462 1 1 37 THR O O 8.704 8.670 -3.120 1.00 . A A . 37 THR O 1 1
12 34463 1 1 37 THR OG1 O 4.952 10.035 -1.588 1.00 . A A . 37 THR OG1 1 1
12 34464 1 1 38 TYR C C 8.085 5.990 -1.951 1.00 . A A . 38 TYR C 1 1
12 34465 1 1 38 TYR CA C 7.749 7.142 -1.016 1.00 . A A . 38 TYR CA 1 1
12 34466 1 1 38 TYR CB C 6.977 6.587 0.190 1.00 . A A . 38 TYR CB 1 1
12 34467 1 1 38 TYR CD1 C 6.884 8.385 1.963 1.00 . A A . 38 TYR CD1 1 1
12 34468 1 1 38 TYR CD2 C 4.867 7.823 0.821 1.00 . A A . 38 TYR CD2 1 1
12 34469 1 1 38 TYR CE1 C 6.198 9.319 2.713 1.00 . A A . 38 TYR CE1 1 1
12 34470 1 1 38 TYR CE2 C 4.176 8.755 1.570 1.00 . A A . 38 TYR CE2 1 1
12 34471 1 1 38 TYR CG C 6.232 7.623 1.004 1.00 . A A . 38 TYR CG 1 1
12 34472 1 1 38 TYR CZ C 4.845 9.500 2.515 1.00 . A A . 38 TYR CZ 1 1
12 34473 1 1 38 TYR H H 6.075 8.380 -1.478 1.00 . A A . 38 TYR H 1 1
12 34474 1 1 38 TYR HA H 8.677 7.574 -0.677 1.00 . A A . 38 TYR HA 1 1
12 34475 1 1 38 TYR HB2 H 6.257 5.858 -0.152 1.00 . A A . 38 TYR HB2 1 1
12 34476 1 1 38 TYR HB3 H 7.680 6.097 0.854 1.00 . A A . 38 TYR HB3 1 1
12 34477 1 1 38 TYR HD1 H 7.944 8.245 2.116 1.00 . A A . 38 TYR HD1 1 1
12 34478 1 1 38 TYR HD2 H 4.347 7.237 0.079 1.00 . A A . 38 TYR HD2 1 1
12 34479 1 1 38 TYR HE1 H 6.723 9.906 3.453 1.00 . A A . 38 TYR HE1 1 1
12 34480 1 1 38 TYR HE2 H 3.115 8.895 1.412 1.00 . A A . 38 TYR HE2 1 1
12 34481 1 1 38 TYR HH H 3.330 10.061 3.566 1.00 . A A . 38 TYR HH 1 1
12 34482 1 1 38 TYR N N 7.016 8.201 -1.709 1.00 . A A . 38 TYR N 1 1
12 34483 1 1 38 TYR O O 9.096 5.319 -1.767 1.00 . A A . 38 TYR O 1 1
12 34484 1 1 38 TYR OH O 4.166 10.431 3.264 1.00 . A A . 38 TYR OH 1 1
12 34485 1 1 39 LEU C C 8.418 5.024 -4.979 1.00 . A A . 39 LEU C 1 1
12 34486 1 1 39 LEU CA C 7.487 4.617 -3.835 1.00 . A A . 39 LEU CA 1 1
12 34487 1 1 39 LEU CB C 6.154 4.034 -4.341 1.00 . A A . 39 LEU CB 1 1
12 34488 1 1 39 LEU CD1 C 6.669 2.746 -6.429 1.00 . A A . 39 LEU CD1 1 1
12 34489 1 1 39 LEU CD2 C 7.185 1.749 -4.198 1.00 . A A . 39 LEU CD2 1 1
12 34490 1 1 39 LEU CG C 6.232 2.644 -4.979 1.00 . A A . 39 LEU CG 1 1
12 34491 1 1 39 LEU H H 6.496 6.358 -3.123 1.00 . A A . 39 LEU H 1 1
12 34492 1 1 39 LEU HA H 8.005 3.879 -3.243 1.00 . A A . 39 LEU HA 1 1
12 34493 1 1 39 LEU HB2 H 5.468 3.984 -3.509 1.00 . A A . 39 LEU HB2 1 1
12 34494 1 1 39 LEU HB3 H 5.743 4.711 -5.078 1.00 . A A . 39 LEU HB3 1 1
12 34495 1 1 39 LEU HD11 H 5.984 3.389 -6.965 1.00 . A A . 39 LEU HD11 1 1
12 34496 1 1 39 LEU HD12 H 6.667 1.762 -6.876 1.00 . A A . 39 LEU HD12 1 1
12 34497 1 1 39 LEU HD13 H 7.666 3.161 -6.474 1.00 . A A . 39 LEU HD13 1 1
12 34498 1 1 39 LEU HD21 H 7.279 0.799 -4.700 1.00 . A A . 39 LEU HD21 1 1
12 34499 1 1 39 LEU HD22 H 6.798 1.594 -3.201 1.00 . A A . 39 LEU HD22 1 1
12 34500 1 1 39 LEU HD23 H 8.157 2.222 -4.136 1.00 . A A . 39 LEU HD23 1 1
12 34501 1 1 39 LEU HG H 5.252 2.191 -4.958 1.00 . A A . 39 LEU HG 1 1
12 34502 1 1 39 LEU N N 7.256 5.755 -2.958 1.00 . A A . 39 LEU N 1 1
12 34503 1 1 39 LEU O O 9.420 4.357 -5.234 1.00 . A A . 39 LEU O 1 1
12 34504 1 1 40 TRP C C 10.391 6.891 -6.184 1.00 . A A . 40 TRP C 1 1
12 34505 1 1 40 TRP CA C 8.947 6.721 -6.653 1.00 . A A . 40 TRP CA 1 1
12 34506 1 1 40 TRP CB C 8.364 8.060 -7.148 1.00 . A A . 40 TRP CB 1 1
12 34507 1 1 40 TRP CD1 C 9.667 8.831 -9.260 1.00 . A A . 40 TRP CD1 1 1
12 34508 1 1 40 TRP CD2 C 10.063 10.034 -7.406 1.00 . A A . 40 TRP CD2 1 1
12 34509 1 1 40 TRP CE2 C 10.838 10.552 -8.454 1.00 . A A . 40 TRP CE2 1 1
12 34510 1 1 40 TRP CE3 C 10.143 10.640 -6.150 1.00 . A A . 40 TRP CE3 1 1
12 34511 1 1 40 TRP CG C 9.326 8.922 -7.927 1.00 . A A . 40 TRP CG 1 1
12 34512 1 1 40 TRP CH2 C 11.754 12.211 -7.053 1.00 . A A . 40 TRP CH2 1 1
12 34513 1 1 40 TRP CZ2 C 11.690 11.639 -8.289 1.00 . A A . 40 TRP CZ2 1 1
12 34514 1 1 40 TRP CZ3 C 10.986 11.726 -5.988 1.00 . A A . 40 TRP CZ3 1 1
12 34515 1 1 40 TRP H H 7.245 6.575 -5.418 1.00 . A A . 40 TRP H 1 1
12 34516 1 1 40 TRP HA H 9.040 6.066 -7.505 1.00 . A A . 40 TRP HA 1 1
12 34517 1 1 40 TRP HB2 H 7.520 7.855 -7.790 1.00 . A A . 40 TRP HB2 1 1
12 34518 1 1 40 TRP HB3 H 8.024 8.629 -6.296 1.00 . A A . 40 TRP HB3 1 1
12 34519 1 1 40 TRP HD1 H 9.272 8.098 -9.949 1.00 . A A . 40 TRP HD1 1 1
12 34520 1 1 40 TRP HE1 H 10.965 10.013 -10.458 1.00 . A A . 40 TRP HE1 1 1
12 34521 1 1 40 TRP HE3 H 9.545 10.287 -5.322 1.00 . A A . 40 TRP HE3 1 1
12 34522 1 1 40 TRP HH2 H 12.408 13.055 -6.887 1.00 . A A . 40 TRP HH2 1 1
12 34523 1 1 40 TRP HZ2 H 12.294 12.019 -9.100 1.00 . A A . 40 TRP HZ2 1 1
12 34524 1 1 40 TRP HZ3 H 11.060 12.212 -5.024 1.00 . A A . 40 TRP HZ3 1 1
12 34525 1 1 40 TRP N N 8.093 6.131 -5.632 1.00 . A A . 40 TRP N 1 1
12 34526 1 1 40 TRP NE1 N 10.580 9.812 -9.571 1.00 . A A . 40 TRP NE1 1 1
12 34527 1 1 40 TRP O O 11.292 6.531 -6.939 1.00 . A A . 40 TRP O 1 1
12 34528 1 1 41 GLU C C 12.813 6.288 -4.363 1.00 . A A . 41 GLU C 1 1
12 34529 1 1 41 GLU CA C 12.071 7.613 -4.611 1.00 . A A . 41 GLU CA 1 1
12 34530 1 1 41 GLU CB C 12.146 8.508 -3.364 1.00 . A A . 41 GLU CB 1 1
12 34531 1 1 41 GLU CD C 13.124 10.835 -3.549 1.00 . A A . 41 GLU CD 1 1
12 34532 1 1 41 GLU CG C 13.398 9.370 -3.238 1.00 . A A . 41 GLU CG 1 1
12 34533 1 1 41 GLU H H 9.995 7.649 -4.320 1.00 . A A . 41 GLU H 1 1
12 34534 1 1 41 GLU HA H 12.540 8.096 -5.453 1.00 . A A . 41 GLU HA 1 1
12 34535 1 1 41 GLU HB2 H 11.290 9.165 -3.360 1.00 . A A . 41 GLU HB2 1 1
12 34536 1 1 41 GLU HB3 H 12.095 7.873 -2.494 1.00 . A A . 41 GLU HB3 1 1
12 34537 1 1 41 GLU HG2 H 13.764 9.299 -2.224 1.00 . A A . 41 GLU HG2 1 1
12 34538 1 1 41 GLU HG3 H 14.160 9.000 -3.917 1.00 . A A . 41 GLU HG3 1 1
12 34539 1 1 41 GLU N N 10.674 7.387 -4.982 1.00 . A A . 41 GLU N 1 1
12 34540 1 1 41 GLU O O 14.038 6.237 -4.491 1.00 . A A . 41 GLU O 1 1
12 34541 1 1 41 GLU OE1 O 12.236 11.433 -2.892 1.00 . A A . 41 GLU OE1 1 1
12 34542 1 1 41 GLU OE2 O 13.796 11.398 -4.436 1.00 . A A . 41 GLU OE2 1 1
12 34543 1 1 42 MET C C 13.026 3.150 -5.039 1.00 . A A . 42 MET C 1 1
12 34544 1 1 42 MET CA C 12.782 3.939 -3.748 1.00 . A A . 42 MET CA 1 1
12 34545 1 1 42 MET CB C 12.014 3.078 -2.719 1.00 . A A . 42 MET CB 1 1
12 34546 1 1 42 MET CE C 11.522 1.298 -0.110 1.00 . A A . 42 MET CE 1 1
12 34547 1 1 42 MET CG C 11.772 3.779 -1.388 1.00 . A A . 42 MET CG 1 1
12 34548 1 1 42 MET H H 11.117 5.247 -4.022 1.00 . A A . 42 MET H 1 1
12 34549 1 1 42 MET HA H 13.734 4.248 -3.343 1.00 . A A . 42 MET HA 1 1
12 34550 1 1 42 MET HB2 H 11.048 2.810 -3.138 1.00 . A A . 42 MET HB2 1 1
12 34551 1 1 42 MET HB3 H 12.574 2.168 -2.527 1.00 . A A . 42 MET HB3 1 1
12 34552 1 1 42 MET HE1 H 11.358 0.871 0.877 1.00 . A A . 42 MET HE1 1 1
12 34553 1 1 42 MET HE2 H 12.115 0.617 -0.706 1.00 . A A . 42 MET HE2 1 1
12 34554 1 1 42 MET HE3 H 10.570 1.463 -0.593 1.00 . A A . 42 MET HE3 1 1
12 34555 1 1 42 MET HG2 H 12.263 4.740 -1.413 1.00 . A A . 42 MET HG2 1 1
12 34556 1 1 42 MET HG3 H 10.709 3.927 -1.266 1.00 . A A . 42 MET HG3 1 1
12 34557 1 1 42 MET N N 12.095 5.202 -4.042 1.00 . A A . 42 MET N 1 1
12 34558 1 1 42 MET O O 13.999 2.410 -5.155 1.00 . A A . 42 MET O 1 1
12 34559 1 1 42 MET SD S 12.392 2.858 0.042 1.00 . A A . 42 MET SD 1 1
12 34560 1 1 43 THR C C 13.138 3.430 -8.284 1.00 . A A . 43 THR C 1 1
12 34561 1 1 43 THR CA C 12.260 2.650 -7.299 1.00 . A A . 43 THR CA 1 1
12 34562 1 1 43 THR CB C 10.868 2.429 -7.913 1.00 . A A . 43 THR CB 1 1
12 34563 1 1 43 THR CG2 C 10.085 1.406 -7.102 1.00 . A A . 43 THR CG2 1 1
12 34564 1 1 43 THR H H 11.373 3.919 -5.857 1.00 . A A . 43 THR H 1 1
12 34565 1 1 43 THR HA H 12.715 1.680 -7.155 1.00 . A A . 43 THR HA 1 1
12 34566 1 1 43 THR HB H 10.987 2.056 -8.920 1.00 . A A . 43 THR HB 1 1
12 34567 1 1 43 THR HG1 H 9.682 3.743 -8.788 1.00 . A A . 43 THR HG1 1 1
12 34568 1 1 43 THR HG21 H 10.610 0.463 -7.106 1.00 . A A . 43 THR HG21 1 1
12 34569 1 1 43 THR HG22 H 9.105 1.277 -7.535 1.00 . A A . 43 THR HG22 1 1
12 34570 1 1 43 THR HG23 H 9.985 1.759 -6.085 1.00 . A A . 43 THR HG23 1 1
12 34571 1 1 43 THR N N 12.143 3.326 -6.010 1.00 . A A . 43 THR N 1 1
12 34572 1 1 43 THR O O 13.611 2.874 -9.275 1.00 . A A . 43 THR O 1 1
12 34573 1 1 43 THR OG1 O 10.150 3.668 -7.950 1.00 . A A . 43 THR OG1 1 1
12 34574 1 1 44 SER C C 15.627 5.659 -8.351 1.00 . A A . 44 SER C 1 1
12 34575 1 1 44 SER CA C 14.196 5.535 -8.880 1.00 . A A . 44 SER CA 1 1
12 34576 1 1 44 SER CB C 13.579 6.923 -9.059 1.00 . A A . 44 SER CB 1 1
12 34577 1 1 44 SER H H 12.942 5.093 -7.209 1.00 . A A . 44 SER H 1 1
12 34578 1 1 44 SER HA H 14.270 5.057 -9.845 1.00 . A A . 44 SER HA 1 1
12 34579 1 1 44 SER HB2 H 14.195 7.508 -9.727 1.00 . A A . 44 SER HB2 1 1
12 34580 1 1 44 SER HB3 H 12.589 6.822 -9.479 1.00 . A A . 44 SER HB3 1 1
12 34581 1 1 44 SER HG H 12.597 7.465 -7.452 1.00 . A A . 44 SER HG 1 1
12 34582 1 1 44 SER N N 13.362 4.704 -8.008 1.00 . A A . 44 SER N 1 1
12 34583 1 1 44 SER O O 16.470 6.255 -9.022 1.00 . A A . 44 SER O 1 1
12 34584 1 1 44 SER OG O 13.482 7.597 -7.820 1.00 . A A . 44 SER OG 1 1
12 34585 1 1 45 GLY C C 18.035 6.301 -6.760 1.00 . A A . 45 GLY C 1 1
12 34586 1 1 45 GLY CA C 17.293 4.969 -6.717 1.00 . A A . 45 GLY CA 1 1
12 34587 1 1 45 GLY H H 15.186 4.696 -6.646 1.00 . A A . 45 GLY H 1 1
12 34588 1 1 45 GLY HA2 H 17.301 4.584 -5.705 1.00 . A A . 45 GLY HA2 1 1
12 34589 1 1 45 GLY HA3 H 17.826 4.266 -7.349 1.00 . A A . 45 GLY HA3 1 1
12 34590 1 1 45 GLY N N 15.913 5.064 -7.189 1.00 . A A . 45 GLY N 1 1
12 34591 1 1 45 GLY O O 19.122 6.379 -7.341 1.00 . A A . 45 GLY O 1 1
12 34592 1 1 46 VAL C C 18.459 9.022 -4.715 1.00 . A A . 46 VAL C 1 1
12 34593 1 1 46 VAL CA C 18.051 8.675 -6.144 1.00 . A A . 46 VAL CA 1 1
12 34594 1 1 46 VAL CB C 17.082 9.740 -6.699 1.00 . A A . 46 VAL CB 1 1
12 34595 1 1 46 VAL CG1 C 17.044 9.675 -8.214 1.00 . A A . 46 VAL CG1 1 1
12 34596 1 1 46 VAL CG2 C 15.683 9.557 -6.127 1.00 . A A . 46 VAL CG2 1 1
12 34597 1 1 46 VAL H H 16.607 7.240 -5.680 1.00 . A A . 46 VAL H 1 1
12 34598 1 1 46 VAL HA H 18.954 8.695 -6.738 1.00 . A A . 46 VAL HA 1 1
12 34599 1 1 46 VAL HB H 17.442 10.715 -6.411 1.00 . A A . 46 VAL HB 1 1
12 34600 1 1 46 VAL HG11 H 16.702 8.699 -8.523 1.00 . A A . 46 VAL HG11 1 1
12 34601 1 1 46 VAL HG12 H 18.035 9.849 -8.601 1.00 . A A . 46 VAL HG12 1 1
12 34602 1 1 46 VAL HG13 H 16.368 10.431 -8.591 1.00 . A A . 46 VAL HG13 1 1
12 34603 1 1 46 VAL HG21 H 15.334 8.558 -6.342 1.00 . A A . 46 VAL HG21 1 1
12 34604 1 1 46 VAL HG22 H 15.014 10.276 -6.575 1.00 . A A . 46 VAL HG22 1 1
12 34605 1 1 46 VAL HG23 H 15.706 9.707 -5.060 1.00 . A A . 46 VAL HG23 1 1
12 34606 1 1 46 VAL N N 17.450 7.347 -6.170 1.00 . A A . 46 VAL N 1 1
12 34607 1 1 46 VAL O O 19.266 9.923 -4.487 1.00 . A A . 46 VAL O 1 1
12 34608 1 1 47 GLU C C 18.846 6.914 -2.002 1.00 . A A . 47 GLU C 1 1
12 34609 1 1 47 GLU CA C 18.353 8.304 -2.379 1.00 . A A . 47 GLU CA 1 1
12 34610 1 1 47 GLU CB C 17.205 8.714 -1.442 1.00 . A A . 47 GLU CB 1 1
12 34611 1 1 47 GLU CD C 17.641 11.217 -1.272 1.00 . A A . 47 GLU CD 1 1
12 34612 1 1 47 GLU CG C 16.655 10.125 -1.654 1.00 . A A . 47 GLU CG 1 1
12 34613 1 1 47 GLU H H 17.218 7.636 -4.023 1.00 . A A . 47 GLU H 1 1
12 34614 1 1 47 GLU HA H 19.182 8.996 -2.280 1.00 . A A . 47 GLU HA 1 1
12 34615 1 1 47 GLU HB2 H 16.389 8.020 -1.577 1.00 . A A . 47 GLU HB2 1 1
12 34616 1 1 47 GLU HB3 H 17.555 8.641 -0.416 1.00 . A A . 47 GLU HB3 1 1
12 34617 1 1 47 GLU HG2 H 16.383 10.251 -2.695 1.00 . A A . 47 GLU HG2 1 1
12 34618 1 1 47 GLU HG3 H 15.771 10.235 -1.045 1.00 . A A . 47 GLU HG3 1 1
12 34619 1 1 47 GLU N N 17.919 8.265 -3.771 1.00 . A A . 47 GLU N 1 1
12 34620 1 1 47 GLU O O 18.400 5.916 -2.574 1.00 . A A . 47 GLU O 1 1
12 34621 1 1 47 GLU OE1 O 18.512 11.557 -2.097 1.00 . A A . 47 GLU OE1 1 1
12 34622 1 1 47 GLU OE2 O 17.538 11.752 -0.143 1.00 . A A . 47 GLU OE2 1 1
12 34623 1 1 48 GLU C C 19.421 4.802 0.263 1.00 . A A . 48 GLU C 1 1
12 34624 1 1 48 GLU CA C 20.366 5.577 -0.659 1.00 . A A . 48 GLU CA 1 1
12 34625 1 1 48 GLU CB C 21.743 5.796 -0.005 1.00 . A A . 48 GLU CB 1 1
12 34626 1 1 48 GLU CD C 23.118 7.093 1.663 1.00 . A A . 48 GLU CD 1 1
12 34627 1 1 48 GLU CG C 21.772 6.946 0.988 1.00 . A A . 48 GLU CG 1 1
12 34628 1 1 48 GLU H H 20.049 7.676 -0.608 1.00 . A A . 48 GLU H 1 1
12 34629 1 1 48 GLU HA H 20.483 4.984 -1.555 1.00 . A A . 48 GLU HA 1 1
12 34630 1 1 48 GLU HB2 H 22.034 4.896 0.518 1.00 . A A . 48 GLU HB2 1 1
12 34631 1 1 48 GLU HB3 H 22.472 5.999 -0.780 1.00 . A A . 48 GLU HB3 1 1
12 34632 1 1 48 GLU HG2 H 21.544 7.864 0.468 1.00 . A A . 48 GLU HG2 1 1
12 34633 1 1 48 GLU HG3 H 21.023 6.768 1.748 1.00 . A A . 48 GLU HG3 1 1
12 34634 1 1 48 GLU N N 19.771 6.851 -1.058 1.00 . A A . 48 GLU N 1 1
12 34635 1 1 48 GLU O O 19.122 5.232 1.379 1.00 . A A . 48 GLU O 1 1
12 34636 1 1 48 GLU OE1 O 24.095 7.461 0.980 1.00 . A A . 48 GLU OE1 1 1
12 34637 1 1 48 GLU OE2 O 23.207 6.831 2.882 1.00 . A A . 48 GLU OE2 1 1
12 34638 1 1 49 ILE C C 18.702 1.688 1.196 1.00 . A A . 49 ILE C 1 1
12 34639 1 1 49 ILE CA C 17.995 2.825 0.472 1.00 . A A . 49 ILE CA 1 1
12 34640 1 1 49 ILE CB C 16.983 2.228 -0.529 1.00 . A A . 49 ILE CB 1 1
12 34641 1 1 49 ILE CD1 C 15.831 2.804 -2.704 1.00 . A A . 49 ILE CD1 1 1
12 34642 1 1 49 ILE CG1 C 16.405 3.327 -1.413 1.00 . A A . 49 ILE CG1 1 1
12 34643 1 1 49 ILE CG2 C 15.871 1.489 0.198 1.00 . A A . 49 ILE CG2 1 1
12 34644 1 1 49 ILE H H 19.344 3.317 -1.067 1.00 . A A . 49 ILE H 1 1
12 34645 1 1 49 ILE HA H 17.466 3.438 1.184 1.00 . A A . 49 ILE HA 1 1
12 34646 1 1 49 ILE HB H 17.501 1.515 -1.147 1.00 . A A . 49 ILE HB 1 1
12 34647 1 1 49 ILE HD11 H 15.108 2.031 -2.491 1.00 . A A . 49 ILE HD11 1 1
12 34648 1 1 49 ILE HD12 H 16.629 2.392 -3.306 1.00 . A A . 49 ILE HD12 1 1
12 34649 1 1 49 ILE HD13 H 15.353 3.610 -3.240 1.00 . A A . 49 ILE HD13 1 1
12 34650 1 1 49 ILE HG12 H 15.615 3.831 -0.879 1.00 . A A . 49 ILE HG12 1 1
12 34651 1 1 49 ILE HG13 H 17.183 4.036 -1.655 1.00 . A A . 49 ILE HG13 1 1
12 34652 1 1 49 ILE HG21 H 15.419 2.144 0.927 1.00 . A A . 49 ILE HG21 1 1
12 34653 1 1 49 ILE HG22 H 16.278 0.622 0.696 1.00 . A A . 49 ILE HG22 1 1
12 34654 1 1 49 ILE HG23 H 15.122 1.175 -0.514 1.00 . A A . 49 ILE HG23 1 1
12 34655 1 1 49 ILE N N 18.969 3.649 -0.226 1.00 . A A . 49 ILE N 1 1
12 34656 1 1 49 ILE O O 19.576 1.035 0.623 1.00 . A A . 49 ILE O 1 1
12 34657 1 1 50 PRO C C 18.718 -1.004 2.595 1.00 . A A . 50 PRO C 1 1
12 34658 1 1 50 PRO CA C 18.928 0.358 3.253 1.00 . A A . 50 PRO CA 1 1
12 34659 1 1 50 PRO CB C 18.173 0.422 4.584 1.00 . A A . 50 PRO CB 1 1
12 34660 1 1 50 PRO CD C 17.376 2.235 3.248 1.00 . A A . 50 PRO CD 1 1
12 34661 1 1 50 PRO CG C 17.643 1.809 4.665 1.00 . A A . 50 PRO CG 1 1
12 34662 1 1 50 PRO HA H 19.982 0.514 3.427 1.00 . A A . 50 PRO HA 1 1
12 34663 1 1 50 PRO HB2 H 17.376 -0.306 4.582 1.00 . A A . 50 PRO HB2 1 1
12 34664 1 1 50 PRO HB3 H 18.855 0.214 5.396 1.00 . A A . 50 PRO HB3 1 1
12 34665 1 1 50 PRO HD2 H 16.364 1.987 2.964 1.00 . A A . 50 PRO HD2 1 1
12 34666 1 1 50 PRO HD3 H 17.553 3.294 3.133 1.00 . A A . 50 PRO HD3 1 1
12 34667 1 1 50 PRO HG2 H 16.728 1.814 5.238 1.00 . A A . 50 PRO HG2 1 1
12 34668 1 1 50 PRO HG3 H 18.377 2.458 5.119 1.00 . A A . 50 PRO HG3 1 1
12 34669 1 1 50 PRO N N 18.350 1.451 2.469 1.00 . A A . 50 PRO N 1 1
12 34670 1 1 50 PRO O O 17.678 -1.257 1.975 1.00 . A A . 50 PRO O 1 1
12 34671 1 1 51 PRO C C 18.497 -4.102 2.469 1.00 . A A . 51 PRO C 1 1
12 34672 1 1 51 PRO CA C 19.730 -3.253 2.159 1.00 . A A . 51 PRO CA 1 1
12 34673 1 1 51 PRO CB C 20.964 -3.914 2.797 1.00 . A A . 51 PRO CB 1 1
12 34674 1 1 51 PRO CD C 20.932 -1.654 3.535 1.00 . A A . 51 PRO CD 1 1
12 34675 1 1 51 PRO CG C 21.342 -3.034 3.938 1.00 . A A . 51 PRO CG 1 1
12 34676 1 1 51 PRO HA H 19.881 -3.224 1.089 1.00 . A A . 51 PRO HA 1 1
12 34677 1 1 51 PRO HB2 H 20.702 -4.905 3.134 1.00 . A A . 51 PRO HB2 1 1
12 34678 1 1 51 PRO HB3 H 21.759 -3.976 2.069 1.00 . A A . 51 PRO HB3 1 1
12 34679 1 1 51 PRO HD2 H 20.721 -1.050 4.405 1.00 . A A . 51 PRO HD2 1 1
12 34680 1 1 51 PRO HD3 H 21.695 -1.193 2.925 1.00 . A A . 51 PRO HD3 1 1
12 34681 1 1 51 PRO HG2 H 20.813 -3.339 4.830 1.00 . A A . 51 PRO HG2 1 1
12 34682 1 1 51 PRO HG3 H 22.410 -3.077 4.101 1.00 . A A . 51 PRO HG3 1 1
12 34683 1 1 51 PRO N N 19.712 -1.901 2.753 1.00 . A A . 51 PRO N 1 1
12 34684 1 1 51 PRO O O 18.331 -5.185 1.909 1.00 . A A . 51 PRO O 1 1
12 34685 1 1 52 GLY C C 15.227 -4.052 2.982 1.00 . A A . 52 GLY C 1 1
12 34686 1 1 52 GLY CA C 16.490 -4.419 3.739 1.00 . A A . 52 GLY CA 1 1
12 34687 1 1 52 GLY H H 17.779 -2.748 3.760 1.00 . A A . 52 GLY H 1 1
12 34688 1 1 52 GLY HA2 H 16.708 -5.462 3.554 1.00 . A A . 52 GLY HA2 1 1
12 34689 1 1 52 GLY HA3 H 16.312 -4.285 4.795 1.00 . A A . 52 GLY HA3 1 1
12 34690 1 1 52 GLY N N 17.638 -3.631 3.358 1.00 . A A . 52 GLY N 1 1
12 34691 1 1 52 GLY O O 14.376 -4.908 2.764 1.00 . A A . 52 GLY O 1 1
12 34692 1 1 53 ILE C C 13.902 -1.923 0.540 1.00 . A A . 53 ILE C 1 1
12 34693 1 1 53 ILE CA C 13.827 -2.338 2.013 1.00 . A A . 53 ILE CA 1 1
12 34694 1 1 53 ILE CB C 13.208 -1.188 2.831 1.00 . A A . 53 ILE CB 1 1
12 34695 1 1 53 ILE CD1 C 13.275 1.325 3.169 1.00 . A A . 53 ILE CD1 1 1
12 34696 1 1 53 ILE CG1 C 14.019 0.098 2.690 1.00 . A A . 53 ILE CG1 1 1
12 34697 1 1 53 ILE CG2 C 13.102 -1.587 4.294 1.00 . A A . 53 ILE CG2 1 1
12 34698 1 1 53 ILE H H 15.843 -2.170 2.677 1.00 . A A . 53 ILE H 1 1
12 34699 1 1 53 ILE HA H 13.145 -3.172 2.080 1.00 . A A . 53 ILE HA 1 1
12 34700 1 1 53 ILE HB H 12.211 -1.017 2.461 1.00 . A A . 53 ILE HB 1 1
12 34701 1 1 53 ILE HD11 H 13.100 1.247 4.234 1.00 . A A . 53 ILE HD11 1 1
12 34702 1 1 53 ILE HD12 H 12.325 1.394 2.652 1.00 . A A . 53 ILE HD12 1 1
12 34703 1 1 53 ILE HD13 H 13.864 2.207 2.964 1.00 . A A . 53 ILE HD13 1 1
12 34704 1 1 53 ILE HG12 H 14.927 0.012 3.268 1.00 . A A . 53 ILE HG12 1 1
12 34705 1 1 53 ILE HG13 H 14.271 0.247 1.650 1.00 . A A . 53 ILE HG13 1 1
12 34706 1 1 53 ILE HG21 H 12.675 -0.771 4.860 1.00 . A A . 53 ILE HG21 1 1
12 34707 1 1 53 ILE HG22 H 14.087 -1.812 4.676 1.00 . A A . 53 ILE HG22 1 1
12 34708 1 1 53 ILE HG23 H 12.470 -2.458 4.387 1.00 . A A . 53 ILE HG23 1 1
12 34709 1 1 53 ILE N N 15.093 -2.791 2.575 1.00 . A A . 53 ILE N 1 1
12 34710 1 1 53 ILE O O 12.861 -1.678 -0.061 1.00 . A A . 53 ILE O 1 1
12 34711 1 1 54 LEU C C 14.278 -2.248 -2.361 1.00 . A A . 54 LEU C 1 1
12 34712 1 1 54 LEU CA C 15.271 -1.509 -1.467 1.00 . A A . 54 LEU CA 1 1
12 34713 1 1 54 LEU CB C 16.704 -1.790 -1.953 1.00 . A A . 54 LEU CB 1 1
12 34714 1 1 54 LEU CD1 C 17.251 -3.919 -0.716 1.00 . A A . 54 LEU CD1 1 1
12 34715 1 1 54 LEU CD2 C 19.076 -2.416 -1.489 1.00 . A A . 54 LEU CD2 1 1
12 34716 1 1 54 LEU CG C 17.653 -2.474 -0.962 1.00 . A A . 54 LEU CG 1 1
12 34717 1 1 54 LEU H H 15.909 -1.874 0.522 1.00 . A A . 54 LEU H 1 1
12 34718 1 1 54 LEU HA H 15.085 -0.457 -1.591 1.00 . A A . 54 LEU HA 1 1
12 34719 1 1 54 LEU HB2 H 16.636 -2.416 -2.829 1.00 . A A . 54 LEU HB2 1 1
12 34720 1 1 54 LEU HB3 H 17.148 -0.848 -2.245 1.00 . A A . 54 LEU HB3 1 1
12 34721 1 1 54 LEU HD11 H 16.216 -3.959 -0.414 1.00 . A A . 54 LEU HD11 1 1
12 34722 1 1 54 LEU HD12 H 17.871 -4.333 0.069 1.00 . A A . 54 LEU HD12 1 1
12 34723 1 1 54 LEU HD13 H 17.389 -4.489 -1.620 1.00 . A A . 54 LEU HD13 1 1
12 34724 1 1 54 LEU HD21 H 19.129 -2.951 -2.428 1.00 . A A . 54 LEU HD21 1 1
12 34725 1 1 54 LEU HD22 H 19.744 -2.876 -0.775 1.00 . A A . 54 LEU HD22 1 1
12 34726 1 1 54 LEU HD23 H 19.363 -1.387 -1.642 1.00 . A A . 54 LEU HD23 1 1
12 34727 1 1 54 LEU HG H 17.623 -1.950 -0.019 1.00 . A A . 54 LEU HG 1 1
12 34728 1 1 54 LEU N N 15.107 -1.821 -0.032 1.00 . A A . 54 LEU N 1 1
12 34729 1 1 54 LEU O O 13.264 -1.681 -2.767 1.00 . A A . 54 LEU O 1 1
12 34730 1 1 55 ASN C C 12.466 -4.798 -2.658 1.00 . A A . 55 ASN C 1 1
12 34731 1 1 55 ASN CA C 13.644 -4.307 -3.497 1.00 . A A . 55 ASN CA 1 1
12 34732 1 1 55 ASN CB C 14.376 -5.499 -4.124 1.00 . A A . 55 ASN CB 1 1
12 34733 1 1 55 ASN CG C 15.550 -5.076 -4.995 1.00 . A A . 55 ASN CG 1 1
12 34734 1 1 55 ASN H H 15.424 -3.888 -2.436 1.00 . A A . 55 ASN H 1 1
12 34735 1 1 55 ASN HA H 13.266 -3.674 -4.285 1.00 . A A . 55 ASN HA 1 1
12 34736 1 1 55 ASN HB2 H 14.746 -6.143 -3.340 1.00 . A A . 55 ASN HB2 1 1
12 34737 1 1 55 ASN HB3 H 13.677 -6.053 -4.740 1.00 . A A . 55 ASN HB3 1 1
12 34738 1 1 55 ASN HD21 H 16.816 -5.241 -3.460 1.00 . A A . 55 ASN HD21 1 1
12 34739 1 1 55 ASN HD22 H 17.517 -4.741 -4.963 1.00 . A A . 55 ASN HD22 1 1
12 34740 1 1 55 ASN N N 14.562 -3.504 -2.685 1.00 . A A . 55 ASN N 1 1
12 34741 1 1 55 ASN ND2 N 16.747 -5.012 -4.412 1.00 . A A . 55 ASN ND2 1 1
12 34742 1 1 55 ASN O O 11.850 -5.817 -2.957 1.00 . A A . 55 ASN O 1 1
12 34743 1 1 55 ASN OD1 O 15.389 -4.820 -6.186 1.00 . A A . 55 ASN OD1 1 1
12 34744 1 1 56 LYS C C 10.088 -3.180 -0.761 1.00 . A A . 56 LYS C 1 1
12 34745 1 1 56 LYS CA C 11.078 -4.333 -0.699 1.00 . A A . 56 LYS CA 1 1
12 34746 1 1 56 LYS CB C 11.563 -4.559 0.735 1.00 . A A . 56 LYS CB 1 1
12 34747 1 1 56 LYS CD C 13.266 -6.392 0.277 1.00 . A A . 56 LYS CD 1 1
12 34748 1 1 56 LYS CE C 13.681 -7.809 0.637 1.00 . A A . 56 LYS CE 1 1
12 34749 1 1 56 LYS CG C 12.001 -5.994 1.024 1.00 . A A . 56 LYS CG 1 1
12 34750 1 1 56 LYS H H 12.766 -3.282 -1.395 1.00 . A A . 56 LYS H 1 1
12 34751 1 1 56 LYS HA H 10.504 -5.199 -0.999 1.00 . A A . 56 LYS HA 1 1
12 34752 1 1 56 LYS HB2 H 12.401 -3.906 0.926 1.00 . A A . 56 LYS HB2 1 1
12 34753 1 1 56 LYS HB3 H 10.762 -4.309 1.416 1.00 . A A . 56 LYS HB3 1 1
12 34754 1 1 56 LYS HD2 H 13.080 -6.338 -0.786 1.00 . A A . 56 LYS HD2 1 1
12 34755 1 1 56 LYS HD3 H 14.061 -5.713 0.543 1.00 . A A . 56 LYS HD3 1 1
12 34756 1 1 56 LYS HE2 H 13.859 -7.858 1.701 1.00 . A A . 56 LYS HE2 1 1
12 34757 1 1 56 LYS HE3 H 12.875 -8.480 0.378 1.00 . A A . 56 LYS HE3 1 1
12 34758 1 1 56 LYS HG2 H 12.184 -6.094 2.082 1.00 . A A . 56 LYS HG2 1 1
12 34759 1 1 56 LYS HG3 H 11.202 -6.663 0.735 1.00 . A A . 56 LYS HG3 1 1
12 34760 1 1 56 LYS HZ1 H 15.679 -7.551 0.082 1.00 . A A . 56 LYS HZ1 1 1
12 34761 1 1 56 LYS HZ2 H 14.731 -8.300 -1.102 1.00 . A A . 56 LYS HZ2 1 1
12 34762 1 1 56 LYS HZ3 H 15.221 -9.170 0.265 1.00 . A A . 56 LYS HZ3 1 1
12 34763 1 1 56 LYS N N 12.195 -4.073 -1.588 1.00 . A A . 56 LYS N 1 1
12 34764 1 1 56 LYS NZ N 14.913 -8.235 -0.079 1.00 . A A . 56 LYS NZ 1 1
12 34765 1 1 56 LYS O O 9.268 -3.003 0.142 1.00 . A A . 56 LYS O 1 1
12 34766 1 1 57 GLU C C 7.733 -2.068 -2.147 1.00 . A A . 57 GLU C 1 1
12 34767 1 1 57 GLU CA C 9.131 -1.429 -2.169 1.00 . A A . 57 GLU CA 1 1
12 34768 1 1 57 GLU CB C 9.423 -0.790 -3.542 1.00 . A A . 57 GLU CB 1 1
12 34769 1 1 57 GLU CD C 9.424 -2.926 -4.922 1.00 . A A . 57 GLU CD 1 1
12 34770 1 1 57 GLU CG C 10.181 -1.676 -4.528 1.00 . A A . 57 GLU CG 1 1
12 34771 1 1 57 GLU H H 10.965 -2.459 -2.404 1.00 . A A . 57 GLU H 1 1
12 34772 1 1 57 GLU HA H 9.203 -0.645 -1.426 1.00 . A A . 57 GLU HA 1 1
12 34773 1 1 57 GLU HB2 H 8.486 -0.512 -4.002 1.00 . A A . 57 GLU HB2 1 1
12 34774 1 1 57 GLU HB3 H 10.006 0.105 -3.382 1.00 . A A . 57 GLU HB3 1 1
12 34775 1 1 57 GLU HG2 H 10.380 -1.103 -5.422 1.00 . A A . 57 GLU HG2 1 1
12 34776 1 1 57 GLU HG3 H 11.119 -1.969 -4.078 1.00 . A A . 57 GLU HG3 1 1
12 34777 1 1 57 GLU N N 10.163 -2.410 -1.841 1.00 . A A . 57 GLU N 1 1
12 34778 1 1 57 GLU O O 6.753 -1.458 -1.717 1.00 . A A . 57 GLU O 1 1
12 34779 1 1 57 GLU OE1 O 8.517 -2.836 -5.776 1.00 . A A . 57 GLU OE1 1 1
12 34780 1 1 57 GLU OE2 O 9.724 -4.001 -4.361 1.00 . A A . 57 GLU OE2 1 1
12 34781 1 1 58 HIS C C 6.003 -4.627 -1.289 1.00 . A A . 58 HIS C 1 1
12 34782 1 1 58 HIS CA C 6.429 -4.088 -2.659 1.00 . A A . 58 HIS CA 1 1
12 34783 1 1 58 HIS CB C 6.549 -5.237 -3.684 1.00 . A A . 58 HIS CB 1 1
12 34784 1 1 58 HIS CD2 C 7.255 -7.586 -2.856 1.00 . A A . 58 HIS CD2 1 1
12 34785 1 1 58 HIS CE1 C 9.401 -7.433 -3.253 1.00 . A A . 58 HIS CE1 1 1
12 34786 1 1 58 HIS CG C 7.491 -6.349 -3.348 1.00 . A A . 58 HIS CG 1 1
12 34787 1 1 58 HIS H H 8.511 -3.761 -2.871 1.00 . A A . 58 HIS H 1 1
12 34788 1 1 58 HIS HA H 5.658 -3.434 -3.055 1.00 . A A . 58 HIS HA 1 1
12 34789 1 1 58 HIS HB2 H 5.574 -5.680 -3.813 1.00 . A A . 58 HIS HB2 1 1
12 34790 1 1 58 HIS HB3 H 6.862 -4.817 -4.630 1.00 . A A . 58 HIS HB3 1 1
12 34791 1 1 58 HIS HD1 H 9.332 -5.499 -3.955 1.00 . A A . 58 HIS HD1 1 1
12 34792 1 1 58 HIS HD2 H 6.295 -7.984 -2.561 1.00 . A A . 58 HIS HD2 1 1
12 34793 1 1 58 HIS HE1 H 10.451 -7.669 -3.328 1.00 . A A . 58 HIS HE1 1 1
12 34794 1 1 58 HIS HE2 H 8.571 -9.220 -2.692 1.00 . A A . 58 HIS HE2 1 1
12 34795 1 1 58 HIS N N 7.675 -3.330 -2.583 1.00 . A A . 58 HIS N 1 1
12 34796 1 1 58 HIS ND1 N 8.843 -6.285 -3.583 1.00 . A A . 58 HIS ND1 1 1
12 34797 1 1 58 HIS NE2 N 8.460 -8.243 -2.808 1.00 . A A . 58 HIS NE2 1 1
12 34798 1 1 58 HIS O O 4.942 -5.229 -1.160 1.00 . A A . 58 HIS O 1 1
12 34799 1 1 59 ILE C C 6.083 -3.502 1.835 1.00 . A A . 59 ILE C 1 1
12 34800 1 1 59 ILE CA C 6.492 -4.774 1.106 1.00 . A A . 59 ILE CA 1 1
12 34801 1 1 59 ILE CB C 7.658 -5.449 1.879 1.00 . A A . 59 ILE CB 1 1
12 34802 1 1 59 ILE CD1 C 8.756 -6.990 0.170 1.00 . A A . 59 ILE CD1 1 1
12 34803 1 1 59 ILE CG1 C 7.890 -6.885 1.400 1.00 . A A . 59 ILE CG1 1 1
12 34804 1 1 59 ILE CG2 C 7.388 -5.440 3.376 1.00 . A A . 59 ILE CG2 1 1
12 34805 1 1 59 ILE H H 7.694 -3.960 -0.419 1.00 . A A . 59 ILE H 1 1
12 34806 1 1 59 ILE HA H 5.649 -5.452 1.096 1.00 . A A . 59 ILE HA 1 1
12 34807 1 1 59 ILE HB H 8.554 -4.871 1.702 1.00 . A A . 59 ILE HB 1 1
12 34808 1 1 59 ILE HD11 H 8.901 -8.031 -0.080 1.00 . A A . 59 ILE HD11 1 1
12 34809 1 1 59 ILE HD12 H 9.715 -6.531 0.365 1.00 . A A . 59 ILE HD12 1 1
12 34810 1 1 59 ILE HD13 H 8.274 -6.485 -0.654 1.00 . A A . 59 ILE HD13 1 1
12 34811 1 1 59 ILE HG12 H 8.369 -7.446 2.189 1.00 . A A . 59 ILE HG12 1 1
12 34812 1 1 59 ILE HG13 H 6.935 -7.337 1.174 1.00 . A A . 59 ILE HG13 1 1
12 34813 1 1 59 ILE HG21 H 6.490 -6.003 3.585 1.00 . A A . 59 ILE HG21 1 1
12 34814 1 1 59 ILE HG22 H 7.259 -4.421 3.707 1.00 . A A . 59 ILE HG22 1 1
12 34815 1 1 59 ILE HG23 H 8.222 -5.884 3.898 1.00 . A A . 59 ILE HG23 1 1
12 34816 1 1 59 ILE N N 6.844 -4.426 -0.270 1.00 . A A . 59 ILE N 1 1
12 34817 1 1 59 ILE O O 4.994 -3.422 2.397 1.00 . A A . 59 ILE O 1 1
12 34818 1 1 60 ILE C C 5.331 -0.651 1.929 1.00 . A A . 60 ILE C 1 1
12 34819 1 1 60 ILE CA C 6.705 -1.180 2.340 1.00 . A A . 60 ILE CA 1 1
12 34820 1 1 60 ILE CB C 7.775 -0.119 1.972 1.00 . A A . 60 ILE CB 1 1
12 34821 1 1 60 ILE CD1 C 9.349 -1.110 3.737 1.00 . A A . 60 ILE CD1 1 1
12 34822 1 1 60 ILE CG1 C 9.196 -0.606 2.309 1.00 . A A . 60 ILE CG1 1 1
12 34823 1 1 60 ILE CG2 C 7.473 1.175 2.717 1.00 . A A . 60 ILE CG2 1 1
12 34824 1 1 60 ILE H H 7.779 -2.649 1.233 1.00 . A A . 60 ILE H 1 1
12 34825 1 1 60 ILE HA H 6.630 -1.218 3.418 1.00 . A A . 60 ILE HA 1 1
12 34826 1 1 60 ILE HB H 7.711 0.082 0.911 1.00 . A A . 60 ILE HB 1 1
12 34827 1 1 60 ILE HD11 H 10.396 -1.264 3.962 1.00 . A A . 60 ILE HD11 1 1
12 34828 1 1 60 ILE HD12 H 8.815 -2.042 3.847 1.00 . A A . 60 ILE HD12 1 1
12 34829 1 1 60 ILE HD13 H 8.936 -0.382 4.424 1.00 . A A . 60 ILE HD13 1 1
12 34830 1 1 60 ILE HG12 H 9.458 -1.414 1.640 1.00 . A A . 60 ILE HG12 1 1
12 34831 1 1 60 ILE HG13 H 9.901 0.210 2.163 1.00 . A A . 60 ILE HG13 1 1
12 34832 1 1 60 ILE HG21 H 7.869 1.109 3.720 1.00 . A A . 60 ILE HG21 1 1
12 34833 1 1 60 ILE HG22 H 6.397 1.319 2.773 1.00 . A A . 60 ILE HG22 1 1
12 34834 1 1 60 ILE HG23 H 7.927 2.007 2.202 1.00 . A A . 60 ILE HG23 1 1
12 34835 1 1 60 ILE N N 6.961 -2.499 1.756 1.00 . A A . 60 ILE N 1 1
12 34836 1 1 60 ILE O O 4.592 -0.169 2.788 1.00 . A A . 60 ILE O 1 1
12 34837 1 1 61 PHE C C 2.754 -1.253 -0.402 1.00 . A A . 61 PHE C 1 1
12 34838 1 1 61 PHE CA C 3.639 -0.222 0.293 1.00 . A A . 61 PHE CA 1 1
12 34839 1 1 61 PHE CB C 3.802 1.012 -0.585 1.00 . A A . 61 PHE CB 1 1
12 34840 1 1 61 PHE CD1 C 2.436 2.581 0.795 1.00 . A A . 61 PHE CD1 1 1
12 34841 1 1 61 PHE CD2 C 4.724 3.133 0.409 1.00 . A A . 61 PHE CD2 1 1
12 34842 1 1 61 PHE CE1 C 2.282 3.722 1.554 1.00 . A A . 61 PHE CE1 1 1
12 34843 1 1 61 PHE CE2 C 4.575 4.277 1.174 1.00 . A A . 61 PHE CE2 1 1
12 34844 1 1 61 PHE CG C 3.655 2.274 0.213 1.00 . A A . 61 PHE CG 1 1
12 34845 1 1 61 PHE CZ C 3.352 4.571 1.747 1.00 . A A . 61 PHE CZ 1 1
12 34846 1 1 61 PHE H H 5.512 -1.123 -0.031 1.00 . A A . 61 PHE H 1 1
12 34847 1 1 61 PHE HA H 3.154 0.116 1.200 1.00 . A A . 61 PHE HA 1 1
12 34848 1 1 61 PHE HB2 H 4.783 1.007 -1.040 1.00 . A A . 61 PHE HB2 1 1
12 34849 1 1 61 PHE HB3 H 3.048 1.006 -1.350 1.00 . A A . 61 PHE HB3 1 1
12 34850 1 1 61 PHE HD1 H 1.597 1.917 0.647 1.00 . A A . 61 PHE HD1 1 1
12 34851 1 1 61 PHE HD2 H 5.679 2.904 -0.040 1.00 . A A . 61 PHE HD2 1 1
12 34852 1 1 61 PHE HE1 H 1.324 3.948 1.999 1.00 . A A . 61 PHE HE1 1 1
12 34853 1 1 61 PHE HE2 H 5.411 4.947 1.319 1.00 . A A . 61 PHE HE2 1 1
12 34854 1 1 61 PHE HZ H 3.234 5.463 2.343 1.00 . A A . 61 PHE HZ 1 1
12 34855 1 1 61 PHE N N 4.941 -0.741 0.669 1.00 . A A . 61 PHE N 1 1
12 34856 1 1 61 PHE O O 1.767 -0.891 -1.046 1.00 . A A . 61 PHE O 1 1
12 34857 1 1 62 GLY C C 2.100 -3.399 -2.374 1.00 . A A . 62 GLY C 1 1
12 34858 1 1 62 GLY CA C 2.308 -3.591 -0.880 1.00 . A A . 62 GLY CA 1 1
12 34859 1 1 62 GLY H H 3.895 -2.770 0.256 1.00 . A A . 62 GLY H 1 1
12 34860 1 1 62 GLY HA2 H 2.809 -4.535 -0.720 1.00 . A A . 62 GLY HA2 1 1
12 34861 1 1 62 GLY HA3 H 1.344 -3.624 -0.396 1.00 . A A . 62 GLY HA3 1 1
12 34862 1 1 62 GLY N N 3.100 -2.533 -0.270 1.00 . A A . 62 GLY N 1 1
12 34863 1 1 62 GLY O O 3.060 -3.259 -3.132 1.00 . A A . 62 GLY O 1 1
12 34864 1 1 63 ASN C C -0.352 -1.948 -4.381 1.00 . A A . 63 ASN C 1 1
12 34865 1 1 63 ASN CA C 0.486 -3.219 -4.198 1.00 . A A . 63 ASN CA 1 1
12 34866 1 1 63 ASN CB C -0.303 -4.446 -4.672 1.00 . A A . 63 ASN CB 1 1
12 34867 1 1 63 ASN CG C -0.514 -4.479 -6.175 1.00 . A A . 63 ASN CG 1 1
12 34868 1 1 63 ASN H H 0.122 -3.470 -2.129 1.00 . A A . 63 ASN H 1 1
12 34869 1 1 63 ASN HA H 1.400 -3.135 -4.772 1.00 . A A . 63 ASN HA 1 1
12 34870 1 1 63 ASN HB2 H 0.228 -5.341 -4.385 1.00 . A A . 63 ASN HB2 1 1
12 34871 1 1 63 ASN HB3 H -1.273 -4.444 -4.194 1.00 . A A . 63 ASN HB3 1 1
12 34872 1 1 63 ASN HD21 H -2.293 -5.321 -5.928 1.00 . A A . 63 ASN HD21 1 1
12 34873 1 1 63 ASN HD22 H -1.830 -5.032 -7.567 1.00 . A A . 63 ASN HD22 1 1
12 34874 1 1 63 ASN N N 0.839 -3.380 -2.790 1.00 . A A . 63 ASN N 1 1
12 34875 1 1 63 ASN ND2 N -1.658 -4.996 -6.596 1.00 . A A . 63 ASN ND2 1 1
12 34876 1 1 63 ASN O O -1.370 -1.952 -5.072 1.00 . A A . 63 ASN O 1 1
12 34877 1 1 63 ASN OD1 O 0.336 -4.033 -6.947 1.00 . A A . 63 ASN OD1 1 1
12 34878 1 1 64 ILE C C -0.817 1.014 -5.130 1.00 . A A . 64 ILE C 1 1
12 34879 1 1 64 ILE CA C -0.727 0.374 -3.739 1.00 . A A . 64 ILE CA 1 1
12 34880 1 1 64 ILE CB C -0.164 1.416 -2.750 1.00 . A A . 64 ILE CB 1 1
12 34881 1 1 64 ILE CD1 C -0.671 3.854 -2.153 1.00 . A A . 64 ILE CD1 1 1
12 34882 1 1 64 ILE CG1 C -1.227 2.479 -2.459 1.00 . A A . 64 ILE CG1 1 1
12 34883 1 1 64 ILE CG2 C 1.109 2.046 -3.310 1.00 . A A . 64 ILE CG2 1 1
12 34884 1 1 64 ILE H H 0.925 -0.874 -3.260 1.00 . A A . 64 ILE H 1 1
12 34885 1 1 64 ILE HA H -1.723 0.098 -3.433 1.00 . A A . 64 ILE HA 1 1
12 34886 1 1 64 ILE HB H 0.089 0.907 -1.833 1.00 . A A . 64 ILE HB 1 1
12 34887 1 1 64 ILE HD11 H -1.484 4.528 -1.931 1.00 . A A . 64 ILE HD11 1 1
12 34888 1 1 64 ILE HD12 H -0.129 4.217 -3.014 1.00 . A A . 64 ILE HD12 1 1
12 34889 1 1 64 ILE HD13 H -0.007 3.794 -1.304 1.00 . A A . 64 ILE HD13 1 1
12 34890 1 1 64 ILE HG12 H -1.878 2.572 -3.315 1.00 . A A . 64 ILE HG12 1 1
12 34891 1 1 64 ILE HG13 H -1.807 2.160 -1.605 1.00 . A A . 64 ILE HG13 1 1
12 34892 1 1 64 ILE HG21 H 1.506 2.753 -2.596 1.00 . A A . 64 ILE HG21 1 1
12 34893 1 1 64 ILE HG22 H 0.877 2.561 -4.230 1.00 . A A . 64 ILE HG22 1 1
12 34894 1 1 64 ILE HG23 H 1.840 1.276 -3.504 1.00 . A A . 64 ILE HG23 1 1
12 34895 1 1 64 ILE N N 0.071 -0.853 -3.749 1.00 . A A . 64 ILE N 1 1
12 34896 1 1 64 ILE O O -1.771 1.738 -5.426 1.00 . A A . 64 ILE O 1 1
12 34897 1 1 65 GLN C C -1.025 0.946 -8.098 1.00 . A A . 65 GLN C 1 1
12 34898 1 1 65 GLN CA C 0.223 1.334 -7.313 1.00 . A A . 65 GLN CA 1 1
12 34899 1 1 65 GLN CB C 1.498 0.880 -8.045 1.00 . A A . 65 GLN CB 1 1
12 34900 1 1 65 GLN CD C 1.117 1.678 -10.438 1.00 . A A . 65 GLN CD 1 1
12 34901 1 1 65 GLN CG C 1.947 1.806 -9.172 1.00 . A A . 65 GLN CG 1 1
12 34902 1 1 65 GLN H H 0.897 0.156 -5.680 1.00 . A A . 65 GLN H 1 1
12 34903 1 1 65 GLN HA H 0.242 2.409 -7.203 1.00 . A A . 65 GLN HA 1 1
12 34904 1 1 65 GLN HB2 H 2.301 0.821 -7.327 1.00 . A A . 65 GLN HB2 1 1
12 34905 1 1 65 GLN HB3 H 1.329 -0.101 -8.465 1.00 . A A . 65 GLN HB3 1 1
12 34906 1 1 65 GLN HE21 H 1.488 3.573 -10.893 1.00 . A A . 65 GLN HE21 1 1
12 34907 1 1 65 GLN HE22 H 0.466 2.723 -12.002 1.00 . A A . 65 GLN HE22 1 1
12 34908 1 1 65 GLN HG2 H 1.873 2.824 -8.823 1.00 . A A . 65 GLN HG2 1 1
12 34909 1 1 65 GLN HG3 H 2.978 1.585 -9.410 1.00 . A A . 65 GLN HG3 1 1
12 34910 1 1 65 GLN N N 0.176 0.749 -5.973 1.00 . A A . 65 GLN N 1 1
12 34911 1 1 65 GLN NE2 N 1.021 2.765 -11.187 1.00 . A A . 65 GLN NE2 1 1
12 34912 1 1 65 GLN O O -1.611 1.765 -8.807 1.00 . A A . 65 GLN O 1 1
12 34913 1 1 65 GLN OE1 O 0.587 0.612 -10.746 1.00 . A A . 65 GLN OE1 1 1
12 34914 1 1 66 GLU C C -3.894 -0.249 -8.065 1.00 . A A . 66 GLU C 1 1
12 34915 1 1 66 GLU CA C -2.596 -0.820 -8.643 1.00 . A A . 66 GLU CA 1 1
12 34916 1 1 66 GLU CB C -2.584 -2.350 -8.562 1.00 . A A . 66 GLU CB 1 1
12 34917 1 1 66 GLU CD C -2.880 -4.439 -9.942 1.00 . A A . 66 GLU CD 1 1
12 34918 1 1 66 GLU CG C -3.355 -3.026 -9.680 1.00 . A A . 66 GLU CG 1 1
12 34919 1 1 66 GLU H H -0.988 -0.872 -7.279 1.00 . A A . 66 GLU H 1 1
12 34920 1 1 66 GLU HA H -2.478 -0.523 -9.679 1.00 . A A . 66 GLU HA 1 1
12 34921 1 1 66 GLU HB2 H -1.559 -2.701 -8.598 1.00 . A A . 66 GLU HB2 1 1
12 34922 1 1 66 GLU HB3 H -3.024 -2.651 -7.621 1.00 . A A . 66 GLU HB3 1 1
12 34923 1 1 66 GLU HG2 H -4.401 -3.057 -9.416 1.00 . A A . 66 GLU HG2 1 1
12 34924 1 1 66 GLU HG3 H -3.231 -2.447 -10.584 1.00 . A A . 66 GLU HG3 1 1
12 34925 1 1 66 GLU N N -1.454 -0.295 -7.917 1.00 . A A . 66 GLU N 1 1
12 34926 1 1 66 GLU O O -4.896 -0.100 -8.763 1.00 . A A . 66 GLU O 1 1
12 34927 1 1 66 GLU OE1 O -3.024 -5.297 -9.053 1.00 . A A . 66 GLU OE1 1 1
12 34928 1 1 66 GLU OE2 O -2.353 -4.694 -11.047 1.00 . A A . 66 GLU OE2 1 1
12 34929 1 1 67 ILE C C -5.340 2.033 -6.620 1.00 . A A . 67 ILE C 1 1
12 34930 1 1 67 ILE CA C -5.009 0.650 -6.082 1.00 . A A . 67 ILE CA 1 1
12 34931 1 1 67 ILE CB C -4.810 0.745 -4.546 1.00 . A A . 67 ILE CB 1 1
12 34932 1 1 67 ILE CD1 C -5.165 -1.719 -3.936 1.00 . A A . 67 ILE CD1 1 1
12 34933 1 1 67 ILE CG1 C -4.207 -0.547 -3.974 1.00 . A A . 67 ILE CG1 1 1
12 34934 1 1 67 ILE CG2 C -6.139 1.049 -3.862 1.00 . A A . 67 ILE CG2 1 1
12 34935 1 1 67 ILE H H -3.008 -0.024 -6.288 1.00 . A A . 67 ILE H 1 1
12 34936 1 1 67 ILE HA H -5.876 0.038 -6.285 1.00 . A A . 67 ILE HA 1 1
12 34937 1 1 67 ILE HB H -4.139 1.568 -4.343 1.00 . A A . 67 ILE HB 1 1
12 34938 1 1 67 ILE HD11 H -5.999 -1.481 -3.293 1.00 . A A . 67 ILE HD11 1 1
12 34939 1 1 67 ILE HD12 H -4.653 -2.589 -3.552 1.00 . A A . 67 ILE HD12 1 1
12 34940 1 1 67 ILE HD13 H -5.524 -1.924 -4.931 1.00 . A A . 67 ILE HD13 1 1
12 34941 1 1 67 ILE HG12 H -3.360 -0.836 -4.576 1.00 . A A . 67 ILE HG12 1 1
12 34942 1 1 67 ILE HG13 H -3.874 -0.360 -2.963 1.00 . A A . 67 ILE HG13 1 1
12 34943 1 1 67 ILE HG21 H -5.997 1.071 -2.791 1.00 . A A . 67 ILE HG21 1 1
12 34944 1 1 67 ILE HG22 H -6.860 0.286 -4.114 1.00 . A A . 67 ILE HG22 1 1
12 34945 1 1 67 ILE HG23 H -6.503 2.011 -4.194 1.00 . A A . 67 ILE HG23 1 1
12 34946 1 1 67 ILE N N -3.850 0.092 -6.776 1.00 . A A . 67 ILE N 1 1
12 34947 1 1 67 ILE O O -6.507 2.307 -6.908 1.00 . A A . 67 ILE O 1 1
12 34948 1 1 68 TYR C C -5.196 4.030 -8.735 1.00 . A A . 68 TYR C 1 1
12 34949 1 1 68 TYR CA C -4.578 4.211 -7.366 1.00 . A A . 68 TYR CA 1 1
12 34950 1 1 68 TYR CB C -3.278 5.006 -7.504 1.00 . A A . 68 TYR CB 1 1
12 34951 1 1 68 TYR CD1 C -4.368 7.014 -8.603 1.00 . A A . 68 TYR CD1 1 1
12 34952 1 1 68 TYR CD2 C -2.371 6.152 -9.566 1.00 . A A . 68 TYR CD2 1 1
12 34953 1 1 68 TYR CE1 C -4.426 7.984 -9.585 1.00 . A A . 68 TYR CE1 1 1
12 34954 1 1 68 TYR CE2 C -2.422 7.118 -10.551 1.00 . A A . 68 TYR CE2 1 1
12 34955 1 1 68 TYR CG C -3.339 6.082 -8.575 1.00 . A A . 68 TYR CG 1 1
12 34956 1 1 68 TYR CZ C -3.451 8.030 -10.557 1.00 . A A . 68 TYR CZ 1 1
12 34957 1 1 68 TYR H H -3.482 2.749 -6.294 1.00 . A A . 68 TYR H 1 1
12 34958 1 1 68 TYR HA H -5.253 4.761 -6.732 1.00 . A A . 68 TYR HA 1 1
12 34959 1 1 68 TYR HB2 H -3.059 5.486 -6.561 1.00 . A A . 68 TYR HB2 1 1
12 34960 1 1 68 TYR HB3 H -2.475 4.329 -7.756 1.00 . A A . 68 TYR HB3 1 1
12 34961 1 1 68 TYR HD1 H -5.134 6.966 -7.846 1.00 . A A . 68 TYR HD1 1 1
12 34962 1 1 68 TYR HD2 H -1.567 5.435 -9.560 1.00 . A A . 68 TYR HD2 1 1
12 34963 1 1 68 TYR HE1 H -5.237 8.695 -9.593 1.00 . A A . 68 TYR HE1 1 1
12 34964 1 1 68 TYR HE2 H -1.656 7.153 -11.312 1.00 . A A . 68 TYR HE2 1 1
12 34965 1 1 68 TYR HH H -3.362 8.593 -12.400 1.00 . A A . 68 TYR HH 1 1
12 34966 1 1 68 TYR N N -4.350 2.920 -6.723 1.00 . A A . 68 TYR N 1 1
12 34967 1 1 68 TYR O O -6.286 4.540 -9.004 1.00 . A A . 68 TYR O 1 1
12 34968 1 1 68 TYR OH O -3.507 8.999 -11.532 1.00 . A A . 68 TYR OH 1 1
12 34969 1 1 69 ASP C C -6.280 2.719 -11.117 1.00 . A A . 69 ASP C 1 1
12 34970 1 1 69 ASP CA C -4.834 3.156 -10.980 1.00 . A A . 69 ASP CA 1 1
12 34971 1 1 69 ASP CB C -3.904 2.140 -11.668 1.00 . A A . 69 ASP CB 1 1
12 34972 1 1 69 ASP CG C -4.114 2.045 -13.173 1.00 . A A . 69 ASP CG 1 1
12 34973 1 1 69 ASP H H -3.698 2.818 -9.227 1.00 . A A . 69 ASP H 1 1
12 34974 1 1 69 ASP HA H -4.678 4.133 -11.412 1.00 . A A . 69 ASP HA 1 1
12 34975 1 1 69 ASP HB2 H -2.876 2.430 -11.494 1.00 . A A . 69 ASP HB2 1 1
12 34976 1 1 69 ASP HB3 H -4.076 1.162 -11.238 1.00 . A A . 69 ASP HB3 1 1
12 34977 1 1 69 ASP N N -4.486 3.287 -9.572 1.00 . A A . 69 ASP N 1 1
12 34978 1 1 69 ASP O O -7.089 3.374 -11.756 1.00 . A A . 69 ASP O 1 1
12 34979 1 1 69 ASP OD1 O -5.152 1.504 -13.612 1.00 . A A . 69 ASP OD1 1 1
12 34980 1 1 69 ASP OD2 O -3.215 2.486 -13.929 1.00 . A A . 69 ASP OD2 1 1
12 34981 1 1 70 PHE C C -9.027 1.864 -9.956 1.00 . A A . 70 PHE C 1 1
12 34982 1 1 70 PHE CA C -7.916 1.017 -10.579 1.00 . A A . 70 PHE CA 1 1
12 34983 1 1 70 PHE CB C -7.907 -0.383 -9.965 1.00 . A A . 70 PHE CB 1 1
12 34984 1 1 70 PHE CD1 C -6.028 -1.376 -11.307 1.00 . A A . 70 PHE CD1 1 1
12 34985 1 1 70 PHE CD2 C -8.157 -2.441 -11.376 1.00 . A A . 70 PHE CD2 1 1
12 34986 1 1 70 PHE CE1 C -5.520 -2.325 -12.173 1.00 . A A . 70 PHE CE1 1 1
12 34987 1 1 70 PHE CE2 C -7.655 -3.394 -12.239 1.00 . A A . 70 PHE CE2 1 1
12 34988 1 1 70 PHE CG C -7.350 -1.422 -10.899 1.00 . A A . 70 PHE CG 1 1
12 34989 1 1 70 PHE CZ C -6.336 -3.337 -12.638 1.00 . A A . 70 PHE CZ 1 1
12 34990 1 1 70 PHE H H -5.948 1.250 -9.808 1.00 . A A . 70 PHE H 1 1
12 34991 1 1 70 PHE HA H -8.058 0.902 -11.647 1.00 . A A . 70 PHE HA 1 1
12 34992 1 1 70 PHE HB2 H -7.301 -0.376 -9.071 1.00 . A A . 70 PHE HB2 1 1
12 34993 1 1 70 PHE HB3 H -8.917 -0.668 -9.711 1.00 . A A . 70 PHE HB3 1 1
12 34994 1 1 70 PHE HD1 H -5.389 -0.586 -10.941 1.00 . A A . 70 PHE HD1 1 1
12 34995 1 1 70 PHE HD2 H -9.190 -2.487 -11.065 1.00 . A A . 70 PHE HD2 1 1
12 34996 1 1 70 PHE HE1 H -4.488 -2.276 -12.483 1.00 . A A . 70 PHE HE1 1 1
12 34997 1 1 70 PHE HE2 H -8.296 -4.184 -12.602 1.00 . A A . 70 PHE HE2 1 1
12 34998 1 1 70 PHE HZ H -5.942 -4.080 -13.315 1.00 . A A . 70 PHE HZ 1 1
12 34999 1 1 70 PHE N N -6.611 1.635 -10.429 1.00 . A A . 70 PHE N 1 1
12 35000 1 1 70 PHE O O -10.203 1.713 -10.296 1.00 . A A . 70 PHE O 1 1
12 35001 1 1 71 HIS C C -9.947 4.841 -9.066 1.00 . A A . 71 HIS C 1 1
12 35002 1 1 71 HIS CA C -9.664 3.531 -8.304 1.00 . A A . 71 HIS CA 1 1
12 35003 1 1 71 HIS CB C -9.208 3.830 -6.871 1.00 . A A . 71 HIS CB 1 1
12 35004 1 1 71 HIS CD2 C -11.367 4.434 -5.557 1.00 . A A . 71 HIS CD2 1 1
12 35005 1 1 71 HIS CE1 C -11.202 2.922 -3.981 1.00 . A A . 71 HIS CE1 1 1
12 35006 1 1 71 HIS CG C -10.258 3.703 -5.810 1.00 . A A . 71 HIS CG 1 1
12 35007 1 1 71 HIS H H -7.715 2.776 -8.730 1.00 . A A . 71 HIS H 1 1
12 35008 1 1 71 HIS HA H -10.559 2.929 -8.328 1.00 . A A . 71 HIS HA 1 1
12 35009 1 1 71 HIS HB2 H -8.405 3.163 -6.614 1.00 . A A . 71 HIS HB2 1 1
12 35010 1 1 71 HIS HB3 H -8.832 4.842 -6.838 1.00 . A A . 71 HIS HB3 1 1
12 35011 1 1 71 HIS HD1 H -9.491 2.078 -4.710 1.00 . A A . 71 HIS HD1 1 1
12 35012 1 1 71 HIS HD2 H -11.739 5.259 -6.147 1.00 . A A . 71 HIS HD2 1 1
12 35013 1 1 71 HIS HE1 H -11.386 2.337 -3.097 1.00 . A A . 71 HIS HE1 1 1
12 35014 1 1 71 HIS HE2 H -12.773 4.260 -3.990 1.00 . A A . 71 HIS HE2 1 1
12 35015 1 1 71 HIS N N -8.663 2.722 -8.998 1.00 . A A . 71 HIS N 1 1
12 35016 1 1 71 HIS ND1 N -10.186 2.761 -4.806 1.00 . A A . 71 HIS ND1 1 1
12 35017 1 1 71 HIS NE2 N -11.934 3.928 -4.414 1.00 . A A . 71 HIS NE2 1 1
12 35018 1 1 71 HIS O O -11.109 5.207 -9.244 1.00 . A A . 71 HIS O 1 1
12 35019 1 1 72 ASN C C -9.818 6.621 -11.548 1.00 . A A . 72 ASN C 1 1
12 35020 1 1 72 ASN CA C -9.029 6.795 -10.244 1.00 . A A . 72 ASN CA 1 1
12 35021 1 1 72 ASN CB C -7.637 7.393 -10.537 1.00 . A A . 72 ASN CB 1 1
12 35022 1 1 72 ASN CG C -7.000 6.909 -11.830 1.00 . A A . 72 ASN CG 1 1
12 35023 1 1 72 ASN H H -7.983 5.245 -9.260 1.00 . A A . 72 ASN H 1 1
12 35024 1 1 72 ASN HA H -9.572 7.513 -9.647 1.00 . A A . 72 ASN HA 1 1
12 35025 1 1 72 ASN HB2 H -7.721 8.467 -10.586 1.00 . A A . 72 ASN HB2 1 1
12 35026 1 1 72 ASN HB3 H -6.970 7.128 -9.721 1.00 . A A . 72 ASN HB3 1 1
12 35027 1 1 72 ASN HD21 H -7.827 8.405 -12.845 1.00 . A A . 72 ASN HD21 1 1
12 35028 1 1 72 ASN HD22 H -6.842 7.317 -13.767 1.00 . A A . 72 ASN HD22 1 1
12 35029 1 1 72 ASN N N -8.892 5.547 -9.489 1.00 . A A . 72 ASN N 1 1
12 35030 1 1 72 ASN ND2 N -7.250 7.613 -12.922 1.00 . A A . 72 ASN ND2 1 1
12 35031 1 1 72 ASN O O -10.566 7.516 -11.933 1.00 . A A . 72 ASN O 1 1
12 35032 1 1 72 ASN OD1 O -6.267 5.932 -11.842 1.00 . A A . 72 ASN OD1 1 1
12 35033 1 1 73 ASN C C -11.687 4.593 -13.390 1.00 . A A . 73 ASN C 1 1
12 35034 1 1 73 ASN CA C -10.343 5.316 -13.516 1.00 . A A . 73 ASN CA 1 1
12 35035 1 1 73 ASN CB C -9.432 4.637 -14.551 1.00 . A A . 73 ASN CB 1 1
12 35036 1 1 73 ASN CG C -8.837 3.328 -14.062 1.00 . A A . 73 ASN CG 1 1
12 35037 1 1 73 ASN H H -9.085 4.795 -11.845 1.00 . A A . 73 ASN H 1 1
12 35038 1 1 73 ASN HA H -10.571 6.318 -13.846 1.00 . A A . 73 ASN HA 1 1
12 35039 1 1 73 ASN HB2 H -10.006 4.433 -15.443 1.00 . A A . 73 ASN HB2 1 1
12 35040 1 1 73 ASN HB3 H -8.622 5.307 -14.799 1.00 . A A . 73 ASN HB3 1 1
12 35041 1 1 73 ASN HD21 H -7.147 3.701 -15.036 1.00 . A A . 73 ASN HD21 1 1
12 35042 1 1 73 ASN HD22 H -7.173 2.240 -14.105 1.00 . A A . 73 ASN HD22 1 1
12 35043 1 1 73 ASN N N -9.669 5.492 -12.223 1.00 . A A . 73 ASN N 1 1
12 35044 1 1 73 ASN ND2 N -7.602 3.058 -14.453 1.00 . A A . 73 ASN ND2 1 1
12 35045 1 1 73 ASN O O -12.489 4.604 -14.324 1.00 . A A . 73 ASN O 1 1
12 35046 1 1 73 ASN OD1 O -9.471 2.577 -13.324 1.00 . A A . 73 ASN OD1 1 1
12 35047 1 1 74 ILE C C -13.930 3.760 -10.765 1.00 . A A . 74 ILE C 1 1
12 35048 1 1 74 ILE CA C -13.192 3.265 -12.012 1.00 . A A . 74 ILE CA 1 1
12 35049 1 1 74 ILE CB C -12.990 1.733 -11.909 1.00 . A A . 74 ILE CB 1 1
12 35050 1 1 74 ILE CD1 C -11.853 -0.281 -12.978 1.00 . A A . 74 ILE CD1 1 1
12 35051 1 1 74 ILE CG1 C -12.147 1.199 -13.075 1.00 . A A . 74 ILE CG1 1 1
12 35052 1 1 74 ILE CG2 C -14.338 1.035 -11.898 1.00 . A A . 74 ILE CG2 1 1
12 35053 1 1 74 ILE H H -11.252 4.004 -11.538 1.00 . A A . 74 ILE H 1 1
12 35054 1 1 74 ILE HA H -13.916 3.444 -12.793 1.00 . A A . 74 ILE HA 1 1
12 35055 1 1 74 ILE HB H -12.491 1.514 -10.977 1.00 . A A . 74 ILE HB 1 1
12 35056 1 1 74 ILE HD11 H -12.777 -0.836 -13.053 1.00 . A A . 74 ILE HD11 1 1
12 35057 1 1 74 ILE HD12 H -11.381 -0.493 -12.031 1.00 . A A . 74 ILE HD12 1 1
12 35058 1 1 74 ILE HD13 H -11.193 -0.571 -13.782 1.00 . A A . 74 ILE HD13 1 1
12 35059 1 1 74 ILE HG12 H -12.673 1.366 -14.005 1.00 . A A . 74 ILE HG12 1 1
12 35060 1 1 74 ILE HG13 H -11.204 1.724 -13.102 1.00 . A A . 74 ILE HG13 1 1
12 35061 1 1 74 ILE HG21 H -14.194 -0.023 -11.738 1.00 . A A . 74 ILE HG21 1 1
12 35062 1 1 74 ILE HG22 H -14.830 1.191 -12.847 1.00 . A A . 74 ILE HG22 1 1
12 35063 1 1 74 ILE HG23 H -14.947 1.438 -11.110 1.00 . A A . 74 ILE HG23 1 1
12 35064 1 1 74 ILE N N -11.939 3.985 -12.241 1.00 . A A . 74 ILE N 1 1
12 35065 1 1 74 ILE O O -14.818 4.599 -10.894 1.00 . A A . 74 ILE O 1 1
12 35066 1 1 75 PHE C C -14.897 4.852 -8.157 1.00 . A A . 75 PHE C 1 1
12 35067 1 1 75 PHE CA C -14.452 3.402 -8.405 1.00 . A A . 75 PHE CA 1 1
12 35068 1 1 75 PHE CB C -13.777 2.795 -7.174 1.00 . A A . 75 PHE CB 1 1
12 35069 1 1 75 PHE CD1 C -14.955 0.699 -6.459 1.00 . A A . 75 PHE CD1 1 1
12 35070 1 1 75 PHE CD2 C -15.289 2.675 -5.171 1.00 . A A . 75 PHE CD2 1 1
12 35071 1 1 75 PHE CE1 C -15.787 -0.001 -5.607 1.00 . A A . 75 PHE CE1 1 1
12 35072 1 1 75 PHE CE2 C -16.122 1.980 -4.314 1.00 . A A . 75 PHE CE2 1 1
12 35073 1 1 75 PHE CG C -14.698 2.044 -6.252 1.00 . A A . 75 PHE CG 1 1
12 35074 1 1 75 PHE CZ C -16.371 0.640 -4.533 1.00 . A A . 75 PHE CZ 1 1
12 35075 1 1 75 PHE H H -12.707 2.830 -9.487 1.00 . A A . 75 PHE H 1 1
12 35076 1 1 75 PHE HA H -15.350 2.860 -8.645 1.00 . A A . 75 PHE HA 1 1
12 35077 1 1 75 PHE HB2 H -13.012 2.107 -7.501 1.00 . A A . 75 PHE HB2 1 1
12 35078 1 1 75 PHE HB3 H -13.314 3.589 -6.606 1.00 . A A . 75 PHE HB3 1 1
12 35079 1 1 75 PHE HD1 H -14.498 0.195 -7.299 1.00 . A A . 75 PHE HD1 1 1
12 35080 1 1 75 PHE HD2 H -15.093 3.723 -4.998 1.00 . A A . 75 PHE HD2 1 1
12 35081 1 1 75 PHE HE1 H -15.978 -1.050 -5.780 1.00 . A A . 75 PHE HE1 1 1
12 35082 1 1 75 PHE HE2 H -16.576 2.484 -3.474 1.00 . A A . 75 PHE HE2 1 1
12 35083 1 1 75 PHE HZ H -17.021 0.094 -3.864 1.00 . A A . 75 PHE HZ 1 1
12 35084 1 1 75 PHE N N -13.572 3.275 -9.581 1.00 . A A . 75 PHE N 1 1
12 35085 1 1 75 PHE O O -16.097 5.108 -8.047 1.00 . A A . 75 PHE O 1 1
12 35086 1 1 76 LEU C C -15.333 7.678 -8.943 1.00 . A A . 76 LEU C 1 1
12 35087 1 1 76 LEU CA C -14.292 7.209 -7.917 1.00 . A A . 76 LEU CA 1 1
12 35088 1 1 76 LEU CB C -13.013 8.058 -8.032 1.00 . A A . 76 LEU CB 1 1
12 35089 1 1 76 LEU CD1 C -11.712 10.127 -7.485 1.00 . A A . 76 LEU CD1 1 1
12 35090 1 1 76 LEU CD2 C -14.094 10.345 -8.143 1.00 . A A . 76 LEU CD2 1 1
12 35091 1 1 76 LEU CG C -13.077 9.471 -7.427 1.00 . A A . 76 LEU CG 1 1
12 35092 1 1 76 LEU H H -13.015 5.527 -8.079 1.00 . A A . 76 LEU H 1 1
12 35093 1 1 76 LEU HA H -14.708 7.346 -6.927 1.00 . A A . 76 LEU HA 1 1
12 35094 1 1 76 LEU HB2 H -12.212 7.522 -7.544 1.00 . A A . 76 LEU HB2 1 1
12 35095 1 1 76 LEU HB3 H -12.769 8.153 -9.079 1.00 . A A . 76 LEU HB3 1 1
12 35096 1 1 76 LEU HD11 H -11.008 9.547 -6.909 1.00 . A A . 76 LEU HD11 1 1
12 35097 1 1 76 LEU HD12 H -11.776 11.126 -7.079 1.00 . A A . 76 LEU HD12 1 1
12 35098 1 1 76 LEU HD13 H -11.382 10.178 -8.512 1.00 . A A . 76 LEU HD13 1 1
12 35099 1 1 76 LEU HD21 H -15.079 9.910 -8.038 1.00 . A A . 76 LEU HD21 1 1
12 35100 1 1 76 LEU HD22 H -13.840 10.407 -9.191 1.00 . A A . 76 LEU HD22 1 1
12 35101 1 1 76 LEU HD23 H -14.088 11.334 -7.712 1.00 . A A . 76 LEU HD23 1 1
12 35102 1 1 76 LEU HG H -13.368 9.398 -6.388 1.00 . A A . 76 LEU HG 1 1
12 35103 1 1 76 LEU N N -13.956 5.790 -8.089 1.00 . A A . 76 LEU N 1 1
12 35104 1 1 76 LEU O O -16.438 8.087 -8.583 1.00 . A A . 76 LEU O 1 1
12 35105 1 1 77 LYS C C -17.071 7.278 -11.535 1.00 . A A . 77 LYS C 1 1
12 35106 1 1 77 LYS CA C -15.836 8.136 -11.287 1.00 . A A . 77 LYS CA 1 1
12 35107 1 1 77 LYS CB C -15.011 8.313 -12.551 1.00 . A A . 77 LYS CB 1 1
12 35108 1 1 77 LYS CD C -12.896 9.374 -13.403 1.00 . A A . 77 LYS CD 1 1
12 35109 1 1 77 LYS CE C -11.682 10.140 -12.911 1.00 . A A . 77 LYS CE 1 1
12 35110 1 1 77 LYS CG C -14.031 9.459 -12.404 1.00 . A A . 77 LYS CG 1 1
12 35111 1 1 77 LYS H H -14.115 7.220 -10.459 1.00 . A A . 77 LYS H 1 1
12 35112 1 1 77 LYS HA H -16.167 9.108 -10.984 1.00 . A A . 77 LYS HA 1 1
12 35113 1 1 77 LYS HB2 H -14.460 7.403 -12.747 1.00 . A A . 77 LYS HB2 1 1
12 35114 1 1 77 LYS HB3 H -15.667 8.524 -13.380 1.00 . A A . 77 LYS HB3 1 1
12 35115 1 1 77 LYS HD2 H -12.626 8.338 -13.542 1.00 . A A . 77 LYS HD2 1 1
12 35116 1 1 77 LYS HD3 H -13.221 9.794 -14.343 1.00 . A A . 77 LYS HD3 1 1
12 35117 1 1 77 LYS HE2 H -11.977 11.158 -12.697 1.00 . A A . 77 LYS HE2 1 1
12 35118 1 1 77 LYS HE3 H -11.328 9.670 -12.003 1.00 . A A . 77 LYS HE3 1 1
12 35119 1 1 77 LYS HG2 H -14.563 10.386 -12.567 1.00 . A A . 77 LYS HG2 1 1
12 35120 1 1 77 LYS HG3 H -13.632 9.450 -11.397 1.00 . A A . 77 LYS HG3 1 1
12 35121 1 1 77 LYS HZ1 H -10.763 10.891 -14.630 1.00 . A A . 77 LYS HZ1 1 1
12 35122 1 1 77 LYS HZ2 H -10.523 9.226 -14.392 1.00 . A A . 77 LYS HZ2 1 1
12 35123 1 1 77 LYS HZ3 H -9.673 10.350 -13.451 1.00 . A A . 77 LYS HZ3 1 1
12 35124 1 1 77 LYS N N -14.979 7.615 -10.222 1.00 . A A . 77 LYS N 1 1
12 35125 1 1 77 LYS NZ N -10.586 10.153 -13.914 1.00 . A A . 77 LYS NZ 1 1
12 35126 1 1 77 LYS O O -17.873 7.568 -12.422 1.00 . A A . 77 LYS O 1 1
12 35127 1 1 78 GLU C C -19.356 5.925 -9.631 1.00 . A A . 78 GLU C 1 1
12 35128 1 1 78 GLU CA C -18.444 5.448 -10.759 1.00 . A A . 78 GLU CA 1 1
12 35129 1 1 78 GLU CB C -18.131 3.952 -10.612 1.00 . A A . 78 GLU CB 1 1
12 35130 1 1 78 GLU CD C -20.063 3.281 -12.121 1.00 . A A . 78 GLU CD 1 1
12 35131 1 1 78 GLU CG C -19.344 3.046 -10.803 1.00 . A A . 78 GLU CG 1 1
12 35132 1 1 78 GLU H H -16.490 6.009 -10.127 1.00 . A A . 78 GLU H 1 1
12 35133 1 1 78 GLU HA H -18.916 5.615 -11.717 1.00 . A A . 78 GLU HA 1 1
12 35134 1 1 78 GLU HB2 H -17.385 3.679 -11.344 1.00 . A A . 78 GLU HB2 1 1
12 35135 1 1 78 GLU HB3 H -17.731 3.777 -9.624 1.00 . A A . 78 GLU HB3 1 1
12 35136 1 1 78 GLU HG2 H -19.021 2.016 -10.769 1.00 . A A . 78 GLU HG2 1 1
12 35137 1 1 78 GLU HG3 H -20.038 3.228 -9.997 1.00 . A A . 78 GLU HG3 1 1
12 35138 1 1 78 GLU N N -17.224 6.239 -10.739 1.00 . A A . 78 GLU N 1 1
12 35139 1 1 78 GLU O O -20.578 5.966 -9.762 1.00 . A A . 78 GLU O 1 1
12 35140 1 1 78 GLU OE1 O -19.447 3.077 -13.190 1.00 . A A . 78 GLU OE1 1 1
12 35141 1 1 78 GLU OE2 O -21.249 3.668 -12.091 1.00 . A A . 78 GLU OE2 1 1
12 35142 1 1 79 LEU C C -20.065 8.131 -7.486 1.00 . A A . 79 LEU C 1 1
12 35143 1 1 79 LEU CA C -19.436 6.755 -7.330 1.00 . A A . 79 LEU CA 1 1
12 35144 1 1 79 LEU CB C -18.497 6.792 -6.135 1.00 . A A . 79 LEU CB 1 1
12 35145 1 1 79 LEU CD1 C -19.410 4.964 -4.683 1.00 . A A . 79 LEU CD1 1 1
12 35146 1 1 79 LEU CD2 C -18.385 7.003 -3.634 1.00 . A A . 79 LEU CD2 1 1
12 35147 1 1 79 LEU CG C -19.182 6.465 -4.808 1.00 . A A . 79 LEU CG 1 1
12 35148 1 1 79 LEU H H -17.741 6.373 -8.538 1.00 . A A . 79 LEU H 1 1
12 35149 1 1 79 LEU HA H -20.222 6.047 -7.103 1.00 . A A . 79 LEU HA 1 1
12 35150 1 1 79 LEU HB2 H -17.697 6.084 -6.300 1.00 . A A . 79 LEU HB2 1 1
12 35151 1 1 79 LEU HB3 H -18.076 7.783 -6.066 1.00 . A A . 79 LEU HB3 1 1
12 35152 1 1 79 LEU HD11 H -19.820 4.742 -3.708 1.00 . A A . 79 LEU HD11 1 1
12 35153 1 1 79 LEU HD12 H -18.471 4.443 -4.807 1.00 . A A . 79 LEU HD12 1 1
12 35154 1 1 79 LEU HD13 H -20.105 4.640 -5.445 1.00 . A A . 79 LEU HD13 1 1
12 35155 1 1 79 LEU HD21 H -18.881 6.744 -2.711 1.00 . A A . 79 LEU HD21 1 1
12 35156 1 1 79 LEU HD22 H -18.312 8.078 -3.713 1.00 . A A . 79 LEU HD22 1 1
12 35157 1 1 79 LEU HD23 H -17.394 6.575 -3.642 1.00 . A A . 79 LEU HD23 1 1
12 35158 1 1 79 LEU HG H -20.152 6.941 -4.794 1.00 . A A . 79 LEU HG 1 1
12 35159 1 1 79 LEU N N -18.727 6.339 -8.534 1.00 . A A . 79 LEU N 1 1
12 35160 1 1 79 LEU O O -21.170 8.364 -7.001 1.00 . A A . 79 LEU O 1 1
12 35161 1 1 80 GLU C C -21.188 10.343 -9.204 1.00 . A A . 80 GLU C 1 1
12 35162 1 1 80 GLU CA C -19.903 10.401 -8.361 1.00 . A A . 80 GLU CA 1 1
12 35163 1 1 80 GLU CB C -18.889 11.335 -9.050 1.00 . A A . 80 GLU CB 1 1
12 35164 1 1 80 GLU CD C -17.634 11.976 -6.913 1.00 . A A . 80 GLU CD 1 1
12 35165 1 1 80 GLU CG C -17.536 11.507 -8.352 1.00 . A A . 80 GLU CG 1 1
12 35166 1 1 80 GLU H H -18.456 8.842 -8.456 1.00 . A A . 80 GLU H 1 1
12 35167 1 1 80 GLU HA H -20.172 10.809 -7.396 1.00 . A A . 80 GLU HA 1 1
12 35168 1 1 80 GLU HB2 H -18.699 10.955 -10.041 1.00 . A A . 80 GLU HB2 1 1
12 35169 1 1 80 GLU HB3 H -19.341 12.313 -9.141 1.00 . A A . 80 GLU HB3 1 1
12 35170 1 1 80 GLU HG2 H -16.992 10.570 -8.387 1.00 . A A . 80 GLU HG2 1 1
12 35171 1 1 80 GLU HG3 H -16.980 12.255 -8.895 1.00 . A A . 80 GLU HG3 1 1
12 35172 1 1 80 GLU N N -19.363 9.054 -8.146 1.00 . A A . 80 GLU N 1 1
12 35173 1 1 80 GLU O O -21.877 11.341 -9.362 1.00 . A A . 80 GLU O 1 1
12 35174 1 1 80 GLU OE1 O -17.821 13.196 -6.696 1.00 . A A . 80 GLU OE1 1 1
12 35175 1 1 80 GLU OE2 O -17.470 11.150 -6.000 1.00 . A A . 80 GLU OE2 1 1
12 35176 1 1 81 LYS C C -23.887 8.576 -9.548 1.00 . A A . 81 LYS C 1 1
12 35177 1 1 81 LYS CA C -22.753 8.978 -10.493 1.00 . A A . 81 LYS CA 1 1
12 35178 1 1 81 LYS CB C -22.566 7.896 -11.557 1.00 . A A . 81 LYS CB 1 1
12 35179 1 1 81 LYS CD C -21.863 9.406 -13.439 1.00 . A A . 81 LYS CD 1 1
12 35180 1 1 81 LYS CE C -20.746 9.797 -14.394 1.00 . A A . 81 LYS CE 1 1
12 35181 1 1 81 LYS CG C -21.475 8.219 -12.568 1.00 . A A . 81 LYS CG 1 1
12 35182 1 1 81 LYS H H -20.855 8.434 -9.718 1.00 . A A . 81 LYS H 1 1
12 35183 1 1 81 LYS HA H -23.015 9.906 -10.980 1.00 . A A . 81 LYS HA 1 1
12 35184 1 1 81 LYS HB2 H -22.312 6.968 -11.068 1.00 . A A . 81 LYS HB2 1 1
12 35185 1 1 81 LYS HB3 H -23.496 7.771 -12.087 1.00 . A A . 81 LYS HB3 1 1
12 35186 1 1 81 LYS HD2 H -22.738 9.145 -14.014 1.00 . A A . 81 LYS HD2 1 1
12 35187 1 1 81 LYS HD3 H -22.089 10.248 -12.800 1.00 . A A . 81 LYS HD3 1 1
12 35188 1 1 81 LYS HE2 H -19.902 10.152 -13.818 1.00 . A A . 81 LYS HE2 1 1
12 35189 1 1 81 LYS HE3 H -20.453 8.927 -14.964 1.00 . A A . 81 LYS HE3 1 1
12 35190 1 1 81 LYS HG2 H -20.563 8.456 -12.033 1.00 . A A . 81 LYS HG2 1 1
12 35191 1 1 81 LYS HG3 H -21.314 7.355 -13.203 1.00 . A A . 81 LYS HG3 1 1
12 35192 1 1 81 LYS HZ1 H -21.374 11.746 -14.809 1.00 . A A . 81 LYS HZ1 1 1
12 35193 1 1 81 LYS HZ2 H -22.022 10.578 -15.856 1.00 . A A . 81 LYS HZ2 1 1
12 35194 1 1 81 LYS HZ3 H -20.404 11.066 -16.017 1.00 . A A . 81 LYS HZ3 1 1
12 35195 1 1 81 LYS N N -21.499 9.176 -9.761 1.00 . A A . 81 LYS N 1 1
12 35196 1 1 81 LYS NZ N -21.166 10.872 -15.331 1.00 . A A . 81 LYS NZ 1 1
12 35197 1 1 81 LYS O O -25.038 8.435 -9.956 1.00 . A A . 81 LYS O 1 1
12 35198 1 1 82 TYR C C -24.676 9.061 -6.220 1.00 . A A . 82 TYR C 1 1
12 35199 1 1 82 TYR CA C -24.461 7.949 -7.245 1.00 . A A . 82 TYR CA 1 1
12 35200 1 1 82 TYR CB C -23.871 6.710 -6.576 1.00 . A A . 82 TYR CB 1 1
12 35201 1 1 82 TYR CD1 C -24.448 5.369 -8.655 1.00 . A A . 82 TYR CD1 1 1
12 35202 1 1 82 TYR CD2 C -22.584 4.681 -7.347 1.00 . A A . 82 TYR CD2 1 1
12 35203 1 1 82 TYR CE1 C -24.218 4.328 -9.538 1.00 . A A . 82 TYR CE1 1 1
12 35204 1 1 82 TYR CE2 C -22.348 3.637 -8.221 1.00 . A A . 82 TYR CE2 1 1
12 35205 1 1 82 TYR CG C -23.632 5.563 -7.544 1.00 . A A . 82 TYR CG 1 1
12 35206 1 1 82 TYR CZ C -23.166 3.467 -9.315 1.00 . A A . 82 TYR CZ 1 1
12 35207 1 1 82 TYR H H -22.635 8.674 -8.000 1.00 . A A . 82 TYR H 1 1
12 35208 1 1 82 TYR HA H -25.412 7.655 -7.673 1.00 . A A . 82 TYR HA 1 1
12 35209 1 1 82 TYR HB2 H -22.923 6.968 -6.126 1.00 . A A . 82 TYR HB2 1 1
12 35210 1 1 82 TYR HB3 H -24.549 6.364 -5.809 1.00 . A A . 82 TYR HB3 1 1
12 35211 1 1 82 TYR HD1 H -25.274 6.047 -8.823 1.00 . A A . 82 TYR HD1 1 1
12 35212 1 1 82 TYR HD2 H -21.950 4.817 -6.488 1.00 . A A . 82 TYR HD2 1 1
12 35213 1 1 82 TYR HE1 H -24.857 4.196 -10.400 1.00 . A A . 82 TYR HE1 1 1
12 35214 1 1 82 TYR HE2 H -21.523 2.965 -8.048 1.00 . A A . 82 TYR HE2 1 1
12 35215 1 1 82 TYR HH H -22.631 2.786 -11.035 1.00 . A A . 82 TYR HH 1 1
12 35216 1 1 82 TYR N N -23.542 8.413 -8.282 1.00 . A A . 82 TYR N 1 1
12 35217 1 1 82 TYR O O -25.313 8.882 -5.185 1.00 . A A . 82 TYR O 1 1
12 35218 1 1 82 TYR OH O -22.935 2.425 -10.186 1.00 . A A . 82 TYR OH 1 1
12 35219 1 1 83 GLU C C -25.680 11.784 -5.477 1.00 . A A . 83 GLU C 1 1
12 35220 1 1 83 GLU CA C -24.205 11.421 -5.729 1.00 . A A . 83 GLU CA 1 1
12 35221 1 1 83 GLU CB C -23.474 12.593 -6.399 1.00 . A A . 83 GLU CB 1 1
12 35222 1 1 83 GLU CD C -23.224 14.031 -8.480 1.00 . A A . 83 GLU CD 1 1
12 35223 1 1 83 GLU CG C -23.969 12.899 -7.809 1.00 . A A . 83 GLU CG 1 1
12 35224 1 1 83 GLU H H -23.573 10.175 -7.376 1.00 . A A . 83 GLU H 1 1
12 35225 1 1 83 GLU HA H -23.774 11.231 -4.752 1.00 . A A . 83 GLU HA 1 1
12 35226 1 1 83 GLU HB2 H -23.612 13.476 -5.794 1.00 . A A . 83 GLU HB2 1 1
12 35227 1 1 83 GLU HB3 H -22.420 12.363 -6.451 1.00 . A A . 83 GLU HB3 1 1
12 35228 1 1 83 GLU HG2 H -23.854 12.014 -8.416 1.00 . A A . 83 GLU HG2 1 1
12 35229 1 1 83 GLU HG3 H -25.013 13.167 -7.756 1.00 . A A . 83 GLU HG3 1 1
12 35230 1 1 83 GLU N N -24.095 10.204 -6.544 1.00 . A A . 83 GLU N 1 1
12 35231 1 1 83 GLU O O -26.015 12.377 -4.457 1.00 . A A . 83 GLU O 1 1
12 35232 1 1 83 GLU OE1 O -22.084 14.330 -8.073 1.00 . A A . 83 GLU OE1 1 1
12 35233 1 1 83 GLU OE2 O -23.797 14.634 -9.416 1.00 . A A . 83 GLU OE2 1 1
12 35234 1 1 84 GLN C C -28.724 10.447 -5.748 1.00 . A A . 84 GLN C 1 1
12 35235 1 1 84 GLN CA C -27.978 11.675 -6.271 1.00 . A A . 84 GLN CA 1 1
12 35236 1 1 84 GLN CB C -28.569 12.079 -7.626 1.00 . A A . 84 GLN CB 1 1
12 35237 1 1 84 GLN CD C -28.193 13.365 -9.765 1.00 . A A . 84 GLN CD 1 1
12 35238 1 1 84 GLN CG C -27.888 13.271 -8.282 1.00 . A A . 84 GLN CG 1 1
12 35239 1 1 84 GLN H H -26.188 11.044 -7.236 1.00 . A A . 84 GLN H 1 1
12 35240 1 1 84 GLN HA H -28.134 12.470 -5.558 1.00 . A A . 84 GLN HA 1 1
12 35241 1 1 84 GLN HB2 H -28.492 11.239 -8.299 1.00 . A A . 84 GLN HB2 1 1
12 35242 1 1 84 GLN HB3 H -29.614 12.320 -7.489 1.00 . A A . 84 GLN HB3 1 1
12 35243 1 1 84 GLN HE21 H -29.792 14.486 -9.401 1.00 . A A . 84 GLN HE21 1 1
12 35244 1 1 84 GLN HE22 H -29.483 14.138 -11.069 1.00 . A A . 84 GLN HE22 1 1
12 35245 1 1 84 GLN HG2 H -28.229 14.176 -7.801 1.00 . A A . 84 GLN HG2 1 1
12 35246 1 1 84 GLN HG3 H -26.821 13.175 -8.156 1.00 . A A . 84 GLN HG3 1 1
12 35247 1 1 84 GLN N N -26.547 11.424 -6.411 1.00 . A A . 84 GLN N 1 1
12 35248 1 1 84 GLN NE2 N -29.261 14.067 -10.111 1.00 . A A . 84 GLN NE2 1 1
12 35249 1 1 84 GLN O O -29.957 10.440 -5.739 1.00 . A A . 84 GLN O 1 1
12 35250 1 1 84 GLN OE1 O -27.472 12.807 -10.594 1.00 . A A . 84 GLN OE1 1 1
12 35251 1 1 85 LEU C C -27.699 7.111 -4.306 1.00 . A A . 85 LEU C 1 1
12 35252 1 1 85 LEU CA C -28.637 8.128 -5.012 1.00 . A A . 85 LEU CA 1 1
12 35253 1 1 85 LEU CB C -29.182 7.564 -6.338 1.00 . A A . 85 LEU CB 1 1
12 35254 1 1 85 LEU CD1 C -27.747 6.820 -8.255 1.00 . A A . 85 LEU CD1 1 1
12 35255 1 1 85 LEU CD2 C -29.355 8.683 -8.581 1.00 . A A . 85 LEU CD2 1 1
12 35256 1 1 85 LEU CG C -28.419 7.997 -7.598 1.00 . A A . 85 LEU CG 1 1
12 35257 1 1 85 LEU H H -27.030 9.523 -5.155 1.00 . A A . 85 LEU H 1 1
12 35258 1 1 85 LEU HA H -29.475 8.323 -4.360 1.00 . A A . 85 LEU HA 1 1
12 35259 1 1 85 LEU HB2 H -29.164 6.496 -6.284 1.00 . A A . 85 LEU HB2 1 1
12 35260 1 1 85 LEU HB3 H -30.204 7.878 -6.448 1.00 . A A . 85 LEU HB3 1 1
12 35261 1 1 85 LEU HD11 H -28.496 6.084 -8.508 1.00 . A A . 85 LEU HD11 1 1
12 35262 1 1 85 LEU HD12 H -27.034 6.388 -7.571 1.00 . A A . 85 LEU HD12 1 1
12 35263 1 1 85 LEU HD13 H -27.242 7.144 -9.151 1.00 . A A . 85 LEU HD13 1 1
12 35264 1 1 85 LEU HD21 H -28.807 8.946 -9.474 1.00 . A A . 85 LEU HD21 1 1
12 35265 1 1 85 LEU HD22 H -29.756 9.578 -8.128 1.00 . A A . 85 LEU HD22 1 1
12 35266 1 1 85 LEU HD23 H -30.163 8.014 -8.836 1.00 . A A . 85 LEU HD23 1 1
12 35267 1 1 85 LEU HG H -27.652 8.706 -7.319 1.00 . A A . 85 LEU HG 1 1
12 35268 1 1 85 LEU N N -27.999 9.417 -5.299 1.00 . A A . 85 LEU N 1 1
12 35269 1 1 85 LEU O O -27.013 6.325 -4.961 1.00 . A A . 85 LEU O 1 1
12 35270 1 1 86 PRO C C -27.509 4.737 -2.087 1.00 . A A . 86 PRO C 1 1
12 35271 1 1 86 PRO CA C -26.888 6.143 -2.132 1.00 . A A . 86 PRO CA 1 1
12 35272 1 1 86 PRO CB C -26.898 6.764 -0.742 1.00 . A A . 86 PRO CB 1 1
12 35273 1 1 86 PRO CD C -28.398 8.072 -2.091 1.00 . A A . 86 PRO CD 1 1
12 35274 1 1 86 PRO CG C -28.149 7.574 -0.689 1.00 . A A . 86 PRO CG 1 1
12 35275 1 1 86 PRO HA H -25.874 6.064 -2.488 1.00 . A A . 86 PRO HA 1 1
12 35276 1 1 86 PRO HB2 H -26.911 5.976 -0.006 1.00 . A A . 86 PRO HB2 1 1
12 35277 1 1 86 PRO HB3 H -26.021 7.378 -0.610 1.00 . A A . 86 PRO HB3 1 1
12 35278 1 1 86 PRO HD2 H -29.453 8.063 -2.309 1.00 . A A . 86 PRO HD2 1 1
12 35279 1 1 86 PRO HD3 H -27.996 9.066 -2.216 1.00 . A A . 86 PRO HD3 1 1
12 35280 1 1 86 PRO HG2 H -28.970 6.958 -0.360 1.00 . A A . 86 PRO HG2 1 1
12 35281 1 1 86 PRO HG3 H -28.013 8.409 -0.016 1.00 . A A . 86 PRO HG3 1 1
12 35282 1 1 86 PRO N N -27.680 7.106 -2.944 1.00 . A A . 86 PRO N 1 1
12 35283 1 1 86 PRO O O -26.939 3.789 -1.562 1.00 . A A . 86 PRO O 1 1
12 35284 1 1 87 GLU C C -29.261 3.090 -4.373 1.00 . A A . 87 GLU C 1 1
12 35285 1 1 87 GLU CA C -29.388 3.378 -2.889 1.00 . A A . 87 GLU CA 1 1
12 35286 1 1 87 GLU CB C -30.845 3.318 -2.454 1.00 . A A . 87 GLU CB 1 1
12 35287 1 1 87 GLU CD C -31.658 2.209 -0.369 1.00 . A A . 87 GLU CD 1 1
12 35288 1 1 87 GLU CG C -31.086 3.470 -0.967 1.00 . A A . 87 GLU CG 1 1
12 35289 1 1 87 GLU H H -29.124 5.475 -2.939 1.00 . A A . 87 GLU H 1 1
12 35290 1 1 87 GLU HA H -28.811 2.486 -2.703 1.00 . A A . 87 GLU HA 1 1
12 35291 1 1 87 GLU HB2 H -31.370 4.111 -2.961 1.00 . A A . 87 GLU HB2 1 1
12 35292 1 1 87 GLU HB3 H -31.261 2.370 -2.769 1.00 . A A . 87 GLU HB3 1 1
12 35293 1 1 87 GLU HG2 H -30.149 3.696 -0.479 1.00 . A A . 87 GLU HG2 1 1
12 35294 1 1 87 GLU HG3 H -31.787 4.278 -0.803 1.00 . A A . 87 GLU HG3 1 1
12 35295 1 1 87 GLU N N -28.690 4.644 -2.624 1.00 . A A . 87 GLU N 1 1
12 35296 1 1 87 GLU O O -30.097 2.401 -4.953 1.00 . A A . 87 GLU O 1 1
12 35297 1 1 87 GLU OE1 O -32.893 2.005 -0.465 1.00 . A A . 87 GLU OE1 1 1
12 35298 1 1 87 GLU OE2 O -30.876 1.408 0.171 1.00 . A A . 87 GLU OE2 1 1
12 35299 1 1 88 ASP C C -26.166 2.460 -5.918 1.00 . A A . 88 ASP C 1 1
12 35300 1 1 88 ASP CA C -27.638 2.897 -6.143 1.00 . A A . 88 ASP CA 1 1
12 35301 1 1 88 ASP CB C -27.755 3.718 -7.425 1.00 . A A . 88 ASP CB 1 1
12 35302 1 1 88 ASP CG C -29.108 3.570 -8.100 1.00 . A A . 88 ASP CG 1 1
12 35303 1 1 88 ASP H H -27.806 4.458 -4.684 1.00 . A A . 88 ASP H 1 1
12 35304 1 1 88 ASP HA H -28.260 2.006 -6.259 1.00 . A A . 88 ASP HA 1 1
12 35305 1 1 88 ASP HB2 H -27.602 4.761 -7.194 1.00 . A A . 88 ASP HB2 1 1
12 35306 1 1 88 ASP HB3 H -26.996 3.392 -8.117 1.00 . A A . 88 ASP HB3 1 1
12 35307 1 1 88 ASP N N -28.199 3.605 -4.986 1.00 . A A . 88 ASP N 1 1
12 35308 1 1 88 ASP O O -25.550 1.905 -6.828 1.00 . A A . 88 ASP O 1 1
12 35309 1 1 88 ASP OD1 O -29.273 2.620 -8.900 1.00 . A A . 88 ASP OD1 1 1
12 35310 1 1 88 ASP OD2 O -30.006 4.402 -7.845 1.00 . A A . 88 ASP OD2 1 1
12 35311 1 1 89 VAL C C -24.137 0.851 -3.879 1.00 . A A . 89 VAL C 1 1
12 35312 1 1 89 VAL CA C -24.195 2.266 -4.441 1.00 . A A . 89 VAL CA 1 1
12 35313 1 1 89 VAL CB C -23.415 3.197 -3.480 1.00 . A A . 89 VAL CB 1 1
12 35314 1 1 89 VAL CG1 C -23.025 4.494 -4.147 1.00 . A A . 89 VAL CG1 1 1
12 35315 1 1 89 VAL CG2 C -24.199 3.470 -2.215 1.00 . A A . 89 VAL CG2 1 1
12 35316 1 1 89 VAL H H -26.104 3.050 -3.972 1.00 . A A . 89 VAL H 1 1
12 35317 1 1 89 VAL HA H -23.674 2.216 -5.383 1.00 . A A . 89 VAL HA 1 1
12 35318 1 1 89 VAL HB H -22.504 2.690 -3.198 1.00 . A A . 89 VAL HB 1 1
12 35319 1 1 89 VAL HG11 H -23.865 4.883 -4.701 1.00 . A A . 89 VAL HG11 1 1
12 35320 1 1 89 VAL HG12 H -22.203 4.311 -4.821 1.00 . A A . 89 VAL HG12 1 1
12 35321 1 1 89 VAL HG13 H -22.723 5.209 -3.396 1.00 . A A . 89 VAL HG13 1 1
12 35322 1 1 89 VAL HG21 H -24.385 2.542 -1.697 1.00 . A A . 89 VAL HG21 1 1
12 35323 1 1 89 VAL HG22 H -25.143 3.929 -2.470 1.00 . A A . 89 VAL HG22 1 1
12 35324 1 1 89 VAL HG23 H -23.637 4.134 -1.576 1.00 . A A . 89 VAL HG23 1 1
12 35325 1 1 89 VAL N N -25.591 2.674 -4.709 1.00 . A A . 89 VAL N 1 1
12 35326 1 1 89 VAL O O -23.050 0.295 -3.716 1.00 . A A . 89 VAL O 1 1
12 35327 1 1 90 GLY C C -24.842 -1.959 -4.499 1.00 . A A . 90 GLY C 1 1
12 35328 1 1 90 GLY CA C -25.310 -1.165 -3.295 1.00 . A A . 90 GLY CA 1 1
12 35329 1 1 90 GLY H H -26.129 0.769 -3.637 1.00 . A A . 90 GLY H 1 1
12 35330 1 1 90 GLY HA2 H -24.653 -1.355 -2.456 1.00 . A A . 90 GLY HA2 1 1
12 35331 1 1 90 GLY HA3 H -26.314 -1.464 -3.039 1.00 . A A . 90 GLY HA3 1 1
12 35332 1 1 90 GLY N N -25.292 0.254 -3.609 1.00 . A A . 90 GLY N 1 1
12 35333 1 1 90 GLY O O -24.191 -2.996 -4.379 1.00 . A A . 90 GLY O 1 1
12 35334 1 1 91 HIS C C -23.210 -1.852 -7.122 1.00 . A A . 91 HIS C 1 1
12 35335 1 1 91 HIS CA C -24.727 -1.943 -6.961 1.00 . A A . 91 HIS CA 1 1
12 35336 1 1 91 HIS CB C -25.416 -1.150 -8.092 1.00 . A A . 91 HIS CB 1 1
12 35337 1 1 91 HIS CD2 C -25.298 -2.667 -10.198 1.00 . A A . 91 HIS CD2 1 1
12 35338 1 1 91 HIS CE1 C -24.168 -1.316 -11.501 1.00 . A A . 91 HIS CE1 1 1
12 35339 1 1 91 HIS CG C -25.032 -1.548 -9.487 1.00 . A A . 91 HIS CG 1 1
12 35340 1 1 91 HIS H H -25.738 -0.620 -5.655 1.00 . A A . 91 HIS H 1 1
12 35341 1 1 91 HIS HA H -25.008 -2.983 -7.029 1.00 . A A . 91 HIS HA 1 1
12 35342 1 1 91 HIS HB2 H -26.482 -1.273 -8.005 1.00 . A A . 91 HIS HB2 1 1
12 35343 1 1 91 HIS HB3 H -25.173 -0.101 -7.980 1.00 . A A . 91 HIS HB3 1 1
12 35344 1 1 91 HIS HD1 H -23.981 0.179 -10.113 1.00 . A A . 91 HIS HD1 1 1
12 35345 1 1 91 HIS HD2 H -25.836 -3.537 -9.845 1.00 . A A . 91 HIS HD2 1 1
12 35346 1 1 91 HIS HE1 H -23.654 -0.905 -12.358 1.00 . A A . 91 HIS HE1 1 1
12 35347 1 1 91 HIS HE2 H -24.978 -3.044 -12.238 1.00 . A A . 91 HIS HE2 1 1
12 35348 1 1 91 HIS N N -25.163 -1.414 -5.665 1.00 . A A . 91 HIS N 1 1
12 35349 1 1 91 HIS ND1 N -24.319 -0.720 -10.333 1.00 . A A . 91 HIS ND1 1 1
12 35350 1 1 91 HIS NE2 N -24.753 -2.499 -11.447 1.00 . A A . 91 HIS NE2 1 1
12 35351 1 1 91 HIS O O -22.616 -2.645 -7.832 1.00 . A A . 91 HIS O 1 1
12 35352 1 1 92 CYS C C -20.256 -1.473 -5.743 1.00 . A A . 92 CYS C 1 1
12 35353 1 1 92 CYS CA C -21.174 -0.618 -6.619 1.00 . A A . 92 CYS CA 1 1
12 35354 1 1 92 CYS CB C -20.892 0.882 -6.435 1.00 . A A . 92 CYS CB 1 1
12 35355 1 1 92 CYS H H -23.067 -0.511 -5.668 1.00 . A A . 92 CYS H 1 1
12 35356 1 1 92 CYS HA H -20.835 -0.917 -7.599 1.00 . A A . 92 CYS HA 1 1
12 35357 1 1 92 CYS HB2 H -21.455 1.439 -7.171 1.00 . A A . 92 CYS HB2 1 1
12 35358 1 1 92 CYS HB3 H -21.202 1.185 -5.444 1.00 . A A . 92 CYS HB3 1 1
12 35359 1 1 92 CYS HG H -19.062 2.169 -7.668 1.00 . A A . 92 CYS HG 1 1
12 35360 1 1 92 CYS N N -22.590 -0.932 -6.415 1.00 . A A . 92 CYS N 1 1
12 35361 1 1 92 CYS O O -19.260 -1.975 -6.266 1.00 . A A . 92 CYS O 1 1
12 35362 1 1 92 CYS SG S -19.154 1.343 -6.634 1.00 . A A . 92 CYS SG 1 1
12 35363 1 1 93 PHE C C -19.699 -4.023 -4.248 1.00 . A A . 93 PHE C 1 1
12 35364 1 1 93 PHE CA C -19.671 -2.588 -3.695 1.00 . A A . 93 PHE CA 1 1
12 35365 1 1 93 PHE CB C -20.053 -2.563 -2.210 1.00 . A A . 93 PHE CB 1 1
12 35366 1 1 93 PHE CD1 C -18.552 -0.701 -1.426 1.00 . A A . 93 PHE CD1 1 1
12 35367 1 1 93 PHE CD2 C -20.895 -0.491 -1.040 1.00 . A A . 93 PHE CD2 1 1
12 35368 1 1 93 PHE CE1 C -18.340 0.518 -0.814 1.00 . A A . 93 PHE CE1 1 1
12 35369 1 1 93 PHE CE2 C -20.683 0.731 -0.426 1.00 . A A . 93 PHE CE2 1 1
12 35370 1 1 93 PHE CG C -19.830 -1.225 -1.548 1.00 . A A . 93 PHE CG 1 1
12 35371 1 1 93 PHE CZ C -19.403 1.234 -0.312 1.00 . A A . 93 PHE CZ 1 1
12 35372 1 1 93 PHE H H -21.251 -1.225 -3.996 1.00 . A A . 93 PHE H 1 1
12 35373 1 1 93 PHE HA H -18.662 -2.224 -3.802 1.00 . A A . 93 PHE HA 1 1
12 35374 1 1 93 PHE HB2 H -21.099 -2.813 -2.109 1.00 . A A . 93 PHE HB2 1 1
12 35375 1 1 93 PHE HB3 H -19.461 -3.298 -1.683 1.00 . A A . 93 PHE HB3 1 1
12 35376 1 1 93 PHE HD1 H -17.712 -1.257 -1.813 1.00 . A A . 93 PHE HD1 1 1
12 35377 1 1 93 PHE HD2 H -21.899 -0.877 -1.131 1.00 . A A . 93 PHE HD2 1 1
12 35378 1 1 93 PHE HE1 H -17.339 0.912 -0.728 1.00 . A A . 93 PHE HE1 1 1
12 35379 1 1 93 PHE HE2 H -21.515 1.286 -0.028 1.00 . A A . 93 PHE HE2 1 1
12 35380 1 1 93 PHE HZ H -19.233 2.192 0.167 1.00 . A A . 93 PHE HZ 1 1
12 35381 1 1 93 PHE N N -20.536 -1.695 -4.466 1.00 . A A . 93 PHE N 1 1
12 35382 1 1 93 PHE O O -18.682 -4.712 -4.241 1.00 . A A . 93 PHE O 1 1
12 35383 1 1 94 VAL C C -20.414 -5.867 -6.747 1.00 . A A . 94 VAL C 1 1
12 35384 1 1 94 VAL CA C -20.971 -5.800 -5.328 1.00 . A A . 94 VAL CA 1 1
12 35385 1 1 94 VAL CB C -22.435 -6.281 -5.355 1.00 . A A . 94 VAL CB 1 1
12 35386 1 1 94 VAL CG1 C -22.530 -7.668 -5.968 1.00 . A A . 94 VAL CG1 1 1
12 35387 1 1 94 VAL CG2 C -23.018 -6.277 -3.959 1.00 . A A . 94 VAL CG2 1 1
12 35388 1 1 94 VAL H H -21.657 -3.919 -4.619 1.00 . A A . 94 VAL H 1 1
12 35389 1 1 94 VAL HA H -20.407 -6.495 -4.719 1.00 . A A . 94 VAL HA 1 1
12 35390 1 1 94 VAL HB H -23.009 -5.600 -5.966 1.00 . A A . 94 VAL HB 1 1
12 35391 1 1 94 VAL HG11 H -21.937 -8.357 -5.386 1.00 . A A . 94 VAL HG11 1 1
12 35392 1 1 94 VAL HG12 H -22.154 -7.637 -6.981 1.00 . A A . 94 VAL HG12 1 1
12 35393 1 1 94 VAL HG13 H -23.560 -7.990 -5.973 1.00 . A A . 94 VAL HG13 1 1
12 35394 1 1 94 VAL HG21 H -24.029 -6.656 -3.990 1.00 . A A . 94 VAL HG21 1 1
12 35395 1 1 94 VAL HG22 H -23.022 -5.268 -3.577 1.00 . A A . 94 VAL HG22 1 1
12 35396 1 1 94 VAL HG23 H -22.417 -6.904 -3.319 1.00 . A A . 94 VAL HG23 1 1
12 35397 1 1 94 VAL N N -20.855 -4.470 -4.727 1.00 . A A . 94 VAL N 1 1
12 35398 1 1 94 VAL O O -19.815 -6.880 -7.116 1.00 . A A . 94 VAL O 1 1
12 35399 1 1 95 THR C C -18.729 -5.261 -9.050 1.00 . A A . 95 THR C 1 1
12 35400 1 1 95 THR CA C -20.203 -4.862 -8.951 1.00 . A A . 95 THR CA 1 1
12 35401 1 1 95 THR CB C -20.419 -3.512 -9.678 1.00 . A A . 95 THR CB 1 1
12 35402 1 1 95 THR CG2 C -19.527 -3.391 -10.902 1.00 . A A . 95 THR CG2 1 1
12 35403 1 1 95 THR H H -21.046 -4.021 -7.160 1.00 . A A . 95 THR H 1 1
12 35404 1 1 95 THR HA H -20.899 -5.581 -9.363 1.00 . A A . 95 THR HA 1 1
12 35405 1 1 95 THR HB H -20.175 -2.712 -8.994 1.00 . A A . 95 THR HB 1 1
12 35406 1 1 95 THR HG1 H -22.335 -3.307 -9.281 1.00 . A A . 95 THR HG1 1 1
12 35407 1 1 95 THR HG21 H -18.492 -3.446 -10.591 1.00 . A A . 95 THR HG21 1 1
12 35408 1 1 95 THR HG22 H -19.708 -2.446 -11.391 1.00 . A A . 95 THR HG22 1 1
12 35409 1 1 95 THR HG23 H -19.740 -4.200 -11.584 1.00 . A A . 95 THR HG23 1 1
12 35410 1 1 95 THR N N -20.605 -4.809 -7.539 1.00 . A A . 95 THR N 1 1
12 35411 1 1 95 THR O O -18.284 -5.988 -9.942 1.00 . A A . 95 THR O 1 1
12 35412 1 1 95 THR OG1 O -21.787 -3.381 -10.072 1.00 . A A . 95 THR OG1 1 1
12 35413 1 1 96 TRP C C -16.159 -5.676 -6.727 1.00 . A A . 96 TRP C 1 1
12 35414 1 1 96 TRP CA C -16.573 -4.856 -7.933 1.00 . A A . 96 TRP CA 1 1
12 35415 1 1 96 TRP CB C -16.025 -3.436 -7.764 1.00 . A A . 96 TRP CB 1 1
12 35416 1 1 96 TRP CD1 C -16.843 -1.387 -9.063 1.00 . A A . 96 TRP CD1 1 1
12 35417 1 1 96 TRP CD2 C -15.805 -2.926 -10.316 1.00 . A A . 96 TRP CD2 1 1
12 35418 1 1 96 TRP CE2 C -16.208 -1.869 -11.149 1.00 . A A . 96 TRP CE2 1 1
12 35419 1 1 96 TRP CE3 C -15.129 -4.011 -10.883 1.00 . A A . 96 TRP CE3 1 1
12 35420 1 1 96 TRP CG C -16.219 -2.598 -8.986 1.00 . A A . 96 TRP CG 1 1
12 35421 1 1 96 TRP CH2 C -15.300 -2.940 -13.048 1.00 . A A . 96 TRP CH2 1 1
12 35422 1 1 96 TRP CZ2 C -15.963 -1.865 -12.519 1.00 . A A . 96 TRP CZ2 1 1
12 35423 1 1 96 TRP CZ3 C -14.885 -4.006 -12.242 1.00 . A A . 96 TRP CZ3 1 1
12 35424 1 1 96 TRP H H -18.492 -4.427 -7.265 1.00 . A A . 96 TRP H 1 1
12 35425 1 1 96 TRP HA H -16.130 -5.255 -8.835 1.00 . A A . 96 TRP HA 1 1
12 35426 1 1 96 TRP HB2 H -16.528 -2.954 -6.939 1.00 . A A . 96 TRP HB2 1 1
12 35427 1 1 96 TRP HB3 H -14.966 -3.488 -7.556 1.00 . A A . 96 TRP HB3 1 1
12 35428 1 1 96 TRP HD1 H -17.266 -0.870 -8.218 1.00 . A A . 96 TRP HD1 1 1
12 35429 1 1 96 TRP HE1 H -17.228 -0.098 -10.692 1.00 . A A . 96 TRP HE1 1 1
12 35430 1 1 96 TRP HE3 H -14.801 -4.843 -10.277 1.00 . A A . 96 TRP HE3 1 1
12 35431 1 1 96 TRP HH2 H -15.087 -2.979 -14.106 1.00 . A A . 96 TRP HH2 1 1
12 35432 1 1 96 TRP HZ2 H -16.277 -1.047 -13.150 1.00 . A A . 96 TRP HZ2 1 1
12 35433 1 1 96 TRP HZ3 H -14.366 -4.837 -12.698 1.00 . A A . 96 TRP HZ3 1 1
12 35434 1 1 96 TRP N N -18.014 -4.794 -8.034 1.00 . A A . 96 TRP N 1 1
12 35435 1 1 96 TRP NE1 N -16.838 -0.941 -10.365 1.00 . A A . 96 TRP NE1 1 1
12 35436 1 1 96 TRP O O -15.030 -5.549 -6.256 1.00 . A A . 96 TRP O 1 1
12 35437 1 1 97 ALA C C -15.546 -8.058 -5.077 1.00 . A A . 97 ALA C 1 1
12 35438 1 1 97 ALA CA C -16.827 -7.246 -4.985 1.00 . A A . 97 ALA CA 1 1
12 35439 1 1 97 ALA CB C -18.006 -8.160 -4.690 1.00 . A A . 97 ALA CB 1 1
12 35440 1 1 97 ALA H H -17.933 -6.648 -6.673 1.00 . A A . 97 ALA H 1 1
12 35441 1 1 97 ALA HA H -16.737 -6.538 -4.173 1.00 . A A . 97 ALA HA 1 1
12 35442 1 1 97 ALA HB1 H -17.741 -8.845 -3.898 1.00 . A A . 97 ALA HB1 1 1
12 35443 1 1 97 ALA HB2 H -18.256 -8.719 -5.579 1.00 . A A . 97 ALA HB2 1 1
12 35444 1 1 97 ALA HB3 H -18.853 -7.567 -4.384 1.00 . A A . 97 ALA HB3 1 1
12 35445 1 1 97 ALA N N -17.073 -6.504 -6.213 1.00 . A A . 97 ALA N 1 1
12 35446 1 1 97 ALA O O -14.713 -8.024 -4.174 1.00 . A A . 97 ALA O 1 1
12 35447 1 1 98 ASP C C -12.918 -8.800 -6.383 1.00 . A A . 98 ASP C 1 1
12 35448 1 1 98 ASP CA C -14.212 -9.633 -6.355 1.00 . A A . 98 ASP CA 1 1
12 35449 1 1 98 ASP CB C -14.345 -10.506 -7.613 1.00 . A A . 98 ASP CB 1 1
12 35450 1 1 98 ASP CG C -13.126 -11.374 -7.865 1.00 . A A . 98 ASP CG 1 1
12 35451 1 1 98 ASP H H -16.118 -8.784 -6.841 1.00 . A A . 98 ASP H 1 1
12 35452 1 1 98 ASP HA H -14.198 -10.264 -5.476 1.00 . A A . 98 ASP HA 1 1
12 35453 1 1 98 ASP HB2 H -15.201 -11.155 -7.498 1.00 . A A . 98 ASP HB2 1 1
12 35454 1 1 98 ASP HB3 H -14.498 -9.874 -8.475 1.00 . A A . 98 ASP HB3 1 1
12 35455 1 1 98 ASP N N -15.393 -8.783 -6.174 1.00 . A A . 98 ASP N 1 1
12 35456 1 1 98 ASP O O -11.851 -9.279 -6.001 1.00 . A A . 98 ASP O 1 1
12 35457 1 1 98 ASP OD1 O -12.176 -10.903 -8.525 1.00 . A A . 98 ASP OD1 1 1
12 35458 1 1 98 ASP OD2 O -13.124 -12.543 -7.425 1.00 . A A . 98 ASP OD2 1 1
12 35459 1 1 99 LYS C C -11.455 -6.257 -5.387 1.00 . A A . 99 LYS C 1 1
12 35460 1 1 99 LYS CA C -11.883 -6.616 -6.819 1.00 . A A . 99 LYS CA 1 1
12 35461 1 1 99 LYS CB C -12.216 -5.340 -7.617 1.00 . A A . 99 LYS CB 1 1
12 35462 1 1 99 LYS CD C -10.261 -4.339 -8.886 1.00 . A A . 99 LYS CD 1 1
12 35463 1 1 99 LYS CE C -11.074 -3.989 -10.124 1.00 . A A . 99 LYS CE 1 1
12 35464 1 1 99 LYS CG C -11.108 -4.294 -7.619 1.00 . A A . 99 LYS CG 1 1
12 35465 1 1 99 LYS H H -13.898 -7.223 -7.136 1.00 . A A . 99 LYS H 1 1
12 35466 1 1 99 LYS HA H -11.047 -7.122 -7.276 1.00 . A A . 99 LYS HA 1 1
12 35467 1 1 99 LYS HB2 H -12.416 -5.614 -8.643 1.00 . A A . 99 LYS HB2 1 1
12 35468 1 1 99 LYS HB3 H -13.102 -4.885 -7.196 1.00 . A A . 99 LYS HB3 1 1
12 35469 1 1 99 LYS HD2 H -9.456 -3.627 -8.791 1.00 . A A . 99 LYS HD2 1 1
12 35470 1 1 99 LYS HD3 H -9.851 -5.331 -9.007 1.00 . A A . 99 LYS HD3 1 1
12 35471 1 1 99 LYS HE2 H -10.423 -4.033 -10.983 1.00 . A A . 99 LYS HE2 1 1
12 35472 1 1 99 LYS HE3 H -11.870 -4.710 -10.236 1.00 . A A . 99 LYS HE3 1 1
12 35473 1 1 99 LYS HG2 H -11.554 -3.315 -7.533 1.00 . A A . 99 LYS HG2 1 1
12 35474 1 1 99 LYS HG3 H -10.469 -4.473 -6.764 1.00 . A A . 99 LYS HG3 1 1
12 35475 1 1 99 LYS HZ1 H -12.214 -2.416 -10.895 1.00 . A A . 99 LYS HZ1 1 1
12 35476 1 1 99 LYS HZ2 H -10.907 -1.913 -9.942 1.00 . A A . 99 LYS HZ2 1 1
12 35477 1 1 99 LYS HZ3 H -12.291 -2.557 -9.211 1.00 . A A . 99 LYS HZ3 1 1
12 35478 1 1 99 LYS N N -13.027 -7.538 -6.810 1.00 . A A . 99 LYS N 1 1
12 35479 1 1 99 LYS NZ N -11.662 -2.623 -10.037 1.00 . A A . 99 LYS NZ 1 1
12 35480 1 1 99 LYS O O -10.358 -5.736 -5.170 1.00 . A A . 99 LYS O 1 1
12 35481 1 1 100 PHE C C -11.056 -7.471 -2.479 1.00 . A A . 100 PHE C 1 1
12 35482 1 1 100 PHE CA C -11.926 -6.337 -3.017 1.00 . A A . 100 PHE CA 1 1
12 35483 1 1 100 PHE CB C -13.154 -6.123 -2.130 1.00 . A A . 100 PHE CB 1 1
12 35484 1 1 100 PHE CD1 C -14.491 -4.207 -3.049 1.00 . A A . 100 PHE CD1 1 1
12 35485 1 1 100 PHE CD2 C -13.189 -3.850 -1.085 1.00 . A A . 100 PHE CD2 1 1
12 35486 1 1 100 PHE CE1 C -14.919 -2.894 -3.007 1.00 . A A . 100 PHE CE1 1 1
12 35487 1 1 100 PHE CE2 C -13.614 -2.538 -1.036 1.00 . A A . 100 PHE CE2 1 1
12 35488 1 1 100 PHE CG C -13.622 -4.698 -2.090 1.00 . A A . 100 PHE CG 1 1
12 35489 1 1 100 PHE CZ C -14.480 -2.059 -1.999 1.00 . A A . 100 PHE CZ 1 1
12 35490 1 1 100 PHE H H -13.156 -6.986 -4.630 1.00 . A A . 100 PHE H 1 1
12 35491 1 1 100 PHE HA H -11.314 -5.447 -2.995 1.00 . A A . 100 PHE HA 1 1
12 35492 1 1 100 PHE HB2 H -13.969 -6.728 -2.498 1.00 . A A . 100 PHE HB2 1 1
12 35493 1 1 100 PHE HB3 H -12.916 -6.423 -1.120 1.00 . A A . 100 PHE HB3 1 1
12 35494 1 1 100 PHE HD1 H -14.832 -4.857 -3.835 1.00 . A A . 100 PHE HD1 1 1
12 35495 1 1 100 PHE HD2 H -12.509 -4.224 -0.333 1.00 . A A . 100 PHE HD2 1 1
12 35496 1 1 100 PHE HE1 H -15.596 -2.524 -3.762 1.00 . A A . 100 PHE HE1 1 1
12 35497 1 1 100 PHE HE2 H -13.268 -1.887 -0.247 1.00 . A A . 100 PHE HE2 1 1
12 35498 1 1 100 PHE HZ H -14.815 -1.033 -1.962 1.00 . A A . 100 PHE HZ 1 1
12 35499 1 1 100 PHE N N -12.291 -6.568 -4.407 1.00 . A A . 100 PHE N 1 1
12 35500 1 1 100 PHE O O -10.578 -7.404 -1.350 1.00 . A A . 100 PHE O 1 1
12 35501 1 1 101 GLN C C -8.448 -9.041 -2.942 1.00 . A A . 101 GLN C 1 1
12 35502 1 1 101 GLN CA C -9.886 -9.553 -2.899 1.00 . A A . 101 GLN CA 1 1
12 35503 1 1 101 GLN CB C -10.056 -10.790 -3.787 1.00 . A A . 101 GLN CB 1 1
12 35504 1 1 101 GLN CD C -11.138 -12.316 -2.076 1.00 . A A . 101 GLN CD 1 1
12 35505 1 1 101 GLN CG C -11.278 -11.620 -3.419 1.00 . A A . 101 GLN CG 1 1
12 35506 1 1 101 GLN H H -11.217 -8.510 -4.193 1.00 . A A . 101 GLN H 1 1
12 35507 1 1 101 GLN HA H -10.152 -9.816 -1.884 1.00 . A A . 101 GLN HA 1 1
12 35508 1 1 101 GLN HB2 H -10.155 -10.474 -4.815 1.00 . A A . 101 GLN HB2 1 1
12 35509 1 1 101 GLN HB3 H -9.180 -11.411 -3.689 1.00 . A A . 101 GLN HB3 1 1
12 35510 1 1 101 GLN HE21 H -10.447 -13.955 -2.961 1.00 . A A . 101 GLN HE21 1 1
12 35511 1 1 101 GLN HE22 H -10.586 -14.030 -1.242 1.00 . A A . 101 GLN HE22 1 1
12 35512 1 1 101 GLN HG2 H -12.138 -10.974 -3.375 1.00 . A A . 101 GLN HG2 1 1
12 35513 1 1 101 GLN HG3 H -11.431 -12.368 -4.182 1.00 . A A . 101 GLN HG3 1 1
12 35514 1 1 101 GLN N N -10.798 -8.488 -3.305 1.00 . A A . 101 GLN N 1 1
12 35515 1 1 101 GLN NE2 N -10.673 -13.558 -2.095 1.00 . A A . 101 GLN NE2 1 1
12 35516 1 1 101 GLN O O -7.521 -9.660 -2.436 1.00 . A A . 101 GLN O 1 1
12 35517 1 1 101 GLN OE1 O -11.463 -11.754 -1.033 1.00 . A A . 101 GLN OE1 1 1
12 35518 1 1 102 MET C C -6.661 -6.699 -2.148 1.00 . A A . 102 MET C 1 1
12 35519 1 1 102 MET CA C -6.990 -7.202 -3.563 1.00 . A A . 102 MET CA 1 1
12 35520 1 1 102 MET CB C -7.039 -6.059 -4.578 1.00 . A A . 102 MET CB 1 1
12 35521 1 1 102 MET CE C -7.268 -3.578 -6.344 1.00 . A A . 102 MET CE 1 1
12 35522 1 1 102 MET CG C -5.763 -5.238 -4.683 1.00 . A A . 102 MET CG 1 1
12 35523 1 1 102 MET H H -9.019 -7.505 -4.069 1.00 . A A . 102 MET H 1 1
12 35524 1 1 102 MET HA H -6.232 -7.912 -3.864 1.00 . A A . 102 MET HA 1 1
12 35525 1 1 102 MET HB2 H -7.249 -6.473 -5.553 1.00 . A A . 102 MET HB2 1 1
12 35526 1 1 102 MET HB3 H -7.843 -5.394 -4.303 1.00 . A A . 102 MET HB3 1 1
12 35527 1 1 102 MET HE1 H -8.029 -4.344 -6.316 1.00 . A A . 102 MET HE1 1 1
12 35528 1 1 102 MET HE2 H -7.352 -3.024 -7.269 1.00 . A A . 102 MET HE2 1 1
12 35529 1 1 102 MET HE3 H -7.402 -2.907 -5.509 1.00 . A A . 102 MET HE3 1 1
12 35530 1 1 102 MET HG2 H -5.744 -4.526 -3.872 1.00 . A A . 102 MET HG2 1 1
12 35531 1 1 102 MET HG3 H -4.914 -5.901 -4.599 1.00 . A A . 102 MET HG3 1 1
12 35532 1 1 102 MET N N -8.269 -7.891 -3.566 1.00 . A A . 102 MET N 1 1
12 35533 1 1 102 MET O O -5.496 -6.509 -1.795 1.00 . A A . 102 MET O 1 1
12 35534 1 1 102 MET SD S -5.648 -4.340 -6.246 1.00 . A A . 102 MET SD 1 1
12 35535 1 1 103 TYR C C -7.195 -7.333 0.958 1.00 . A A . 103 TYR C 1 1
12 35536 1 1 103 TYR CA C -7.538 -6.134 0.069 1.00 . A A . 103 TYR CA 1 1
12 35537 1 1 103 TYR CB C -8.800 -5.444 0.602 1.00 . A A . 103 TYR CB 1 1
12 35538 1 1 103 TYR CD1 C -7.875 -3.132 1.023 1.00 . A A . 103 TYR CD1 1 1
12 35539 1 1 103 TYR CD2 C -9.814 -3.325 -0.350 1.00 . A A . 103 TYR CD2 1 1
12 35540 1 1 103 TYR CE1 C -7.904 -1.761 0.870 1.00 . A A . 103 TYR CE1 1 1
12 35541 1 1 103 TYR CE2 C -9.847 -1.952 -0.501 1.00 . A A . 103 TYR CE2 1 1
12 35542 1 1 103 TYR CG C -8.828 -3.940 0.417 1.00 . A A . 103 TYR CG 1 1
12 35543 1 1 103 TYR CZ C -8.890 -1.177 0.111 1.00 . A A . 103 TYR CZ 1 1
12 35544 1 1 103 TYR H H -8.607 -6.658 -1.682 1.00 . A A . 103 TYR H 1 1
12 35545 1 1 103 TYR HA H -6.702 -5.457 0.167 1.00 . A A . 103 TYR HA 1 1
12 35546 1 1 103 TYR HB2 H -9.660 -5.851 0.096 1.00 . A A . 103 TYR HB2 1 1
12 35547 1 1 103 TYR HB3 H -8.886 -5.648 1.661 1.00 . A A . 103 TYR HB3 1 1
12 35548 1 1 103 TYR HD1 H -7.101 -3.591 1.621 1.00 . A A . 103 TYR HD1 1 1
12 35549 1 1 103 TYR HD2 H -10.567 -3.930 -0.825 1.00 . A A . 103 TYR HD2 1 1
12 35550 1 1 103 TYR HE1 H -7.159 -1.151 1.348 1.00 . A A . 103 TYR HE1 1 1
12 35551 1 1 103 TYR HE2 H -10.621 -1.492 -1.100 1.00 . A A . 103 TYR HE2 1 1
12 35552 1 1 103 TYR HH H -8.017 0.534 -0.043 1.00 . A A . 103 TYR HH 1 1
12 35553 1 1 103 TYR N N -7.698 -6.519 -1.333 1.00 . A A . 103 TYR N 1 1
12 35554 1 1 103 TYR O O -6.716 -7.141 2.077 1.00 . A A . 103 TYR O 1 1
12 35555 1 1 103 TYR OH O -8.921 0.190 -0.029 1.00 . A A . 103 TYR OH 1 1
12 35556 1 1 104 VAL C C -5.478 -9.854 1.199 1.00 . A A . 104 VAL C 1 1
12 35557 1 1 104 VAL CA C -6.995 -9.715 1.283 1.00 . A A . 104 VAL CA 1 1
12 35558 1 1 104 VAL CB C -7.688 -11.044 0.867 1.00 . A A . 104 VAL CB 1 1
12 35559 1 1 104 VAL CG1 C -7.114 -11.633 -0.411 1.00 . A A . 104 VAL CG1 1 1
12 35560 1 1 104 VAL CG2 C -7.586 -12.054 1.993 1.00 . A A . 104 VAL CG2 1 1
12 35561 1 1 104 VAL H H -7.802 -8.689 -0.399 1.00 . A A . 104 VAL H 1 1
12 35562 1 1 104 VAL HA H -7.260 -9.506 2.312 1.00 . A A . 104 VAL HA 1 1
12 35563 1 1 104 VAL HB H -8.734 -10.840 0.700 1.00 . A A . 104 VAL HB 1 1
12 35564 1 1 104 VAL HG11 H -7.320 -10.968 -1.237 1.00 . A A . 104 VAL HG11 1 1
12 35565 1 1 104 VAL HG12 H -7.571 -12.593 -0.600 1.00 . A A . 104 VAL HG12 1 1
12 35566 1 1 104 VAL HG13 H -6.047 -11.755 -0.304 1.00 . A A . 104 VAL HG13 1 1
12 35567 1 1 104 VAL HG21 H -8.059 -11.656 2.878 1.00 . A A . 104 VAL HG21 1 1
12 35568 1 1 104 VAL HG22 H -6.543 -12.253 2.201 1.00 . A A . 104 VAL HG22 1 1
12 35569 1 1 104 VAL HG23 H -8.076 -12.972 1.704 1.00 . A A . 104 VAL HG23 1 1
12 35570 1 1 104 VAL N N -7.402 -8.561 0.485 1.00 . A A . 104 VAL N 1 1
12 35571 1 1 104 VAL O O -4.813 -10.219 2.169 1.00 . A A . 104 VAL O 1 1
12 35572 1 1 105 THR C C -2.898 -8.336 0.640 1.00 . A A . 105 THR C 1 1
12 35573 1 1 105 THR CA C -3.513 -9.464 -0.183 1.00 . A A . 105 THR CA 1 1
12 35574 1 1 105 THR CB C -3.200 -9.242 -1.679 1.00 . A A . 105 THR CB 1 1
12 35575 1 1 105 THR CG2 C -1.703 -9.088 -1.923 1.00 . A A . 105 THR CG2 1 1
12 35576 1 1 105 THR H H -5.543 -9.320 -0.721 1.00 . A A . 105 THR H 1 1
12 35577 1 1 105 THR HA H -3.084 -10.406 0.123 1.00 . A A . 105 THR HA 1 1
12 35578 1 1 105 THR HB H -3.694 -8.338 -1.999 1.00 . A A . 105 THR HB 1 1
12 35579 1 1 105 THR HG1 H -3.246 -11.146 -2.197 1.00 . A A . 105 THR HG1 1 1
12 35580 1 1 105 THR HG21 H -1.193 -9.992 -1.628 1.00 . A A . 105 THR HG21 1 1
12 35581 1 1 105 THR HG22 H -1.326 -8.256 -1.342 1.00 . A A . 105 THR HG22 1 1
12 35582 1 1 105 THR HG23 H -1.527 -8.899 -2.972 1.00 . A A . 105 THR HG23 1 1
12 35583 1 1 105 THR N N -4.945 -9.521 0.030 1.00 . A A . 105 THR N 1 1
12 35584 1 1 105 THR O O -1.942 -8.554 1.386 1.00 . A A . 105 THR O 1 1
12 35585 1 1 105 THR OG1 O -3.709 -10.340 -2.448 1.00 . A A . 105 THR OG1 1 1
12 35586 1 1 106 TYR C C -2.802 -6.096 2.665 1.00 . A A . 106 TYR C 1 1
12 35587 1 1 106 TYR CA C -2.936 -5.947 1.148 1.00 . A A . 106 TYR CA 1 1
12 35588 1 1 106 TYR CB C -3.791 -4.715 0.817 1.00 . A A . 106 TYR CB 1 1
12 35589 1 1 106 TYR CD1 C -2.556 -2.866 2.045 1.00 . A A . 106 TYR CD1 1 1
12 35590 1 1 106 TYR CD2 C -2.706 -2.728 -0.333 1.00 . A A . 106 TYR CD2 1 1
12 35591 1 1 106 TYR CE1 C -1.834 -1.685 2.070 1.00 . A A . 106 TYR CE1 1 1
12 35592 1 1 106 TYR CE2 C -1.982 -1.548 -0.313 1.00 . A A . 106 TYR CE2 1 1
12 35593 1 1 106 TYR CG C -3.008 -3.409 0.845 1.00 . A A . 106 TYR CG 1 1
12 35594 1 1 106 TYR CZ C -1.549 -1.032 0.889 1.00 . A A . 106 TYR CZ 1 1
12 35595 1 1 106 TYR H H -4.296 -7.067 -0.024 1.00 . A A . 106 TYR H 1 1
12 35596 1 1 106 TYR HA H -1.946 -5.784 0.750 1.00 . A A . 106 TYR HA 1 1
12 35597 1 1 106 TYR HB2 H -4.211 -4.831 -0.171 1.00 . A A . 106 TYR HB2 1 1
12 35598 1 1 106 TYR HB3 H -4.592 -4.639 1.537 1.00 . A A . 106 TYR HB3 1 1
12 35599 1 1 106 TYR HD1 H -2.780 -3.378 2.969 1.00 . A A . 106 TYR HD1 1 1
12 35600 1 1 106 TYR HD2 H -3.050 -3.130 -1.275 1.00 . A A . 106 TYR HD2 1 1
12 35601 1 1 106 TYR HE1 H -1.490 -1.281 3.012 1.00 . A A . 106 TYR HE1 1 1
12 35602 1 1 106 TYR HE2 H -1.757 -1.037 -1.239 1.00 . A A . 106 TYR HE2 1 1
12 35603 1 1 106 TYR HH H -0.114 0.069 1.551 1.00 . A A . 106 TYR HH 1 1
12 35604 1 1 106 TYR N N -3.482 -7.145 0.518 1.00 . A A . 106 TYR N 1 1
12 35605 1 1 106 TYR O O -1.778 -5.710 3.228 1.00 . A A . 106 TYR O 1 1
12 35606 1 1 106 TYR OH O -0.831 0.143 0.912 1.00 . A A . 106 TYR OH 1 1
12 35607 1 1 107 CYS C C -2.689 -7.704 5.282 1.00 . A A . 107 CYS C 1 1
12 35608 1 1 107 CYS CA C -3.722 -6.690 4.803 1.00 . A A . 107 CYS CA 1 1
12 35609 1 1 107 CYS CB C -5.092 -6.989 5.417 1.00 . A A . 107 CYS CB 1 1
12 35610 1 1 107 CYS H H -4.631 -6.946 2.926 1.00 . A A . 107 CYS H 1 1
12 35611 1 1 107 CYS HA H -3.402 -5.716 5.130 1.00 . A A . 107 CYS HA 1 1
12 35612 1 1 107 CYS HB2 H -5.810 -6.275 5.044 1.00 . A A . 107 CYS HB2 1 1
12 35613 1 1 107 CYS HB3 H -5.400 -7.985 5.128 1.00 . A A . 107 CYS HB3 1 1
12 35614 1 1 107 CYS HG H -3.927 -7.268 7.671 1.00 . A A . 107 CYS HG 1 1
12 35615 1 1 107 CYS N N -3.805 -6.633 3.356 1.00 . A A . 107 CYS N 1 1
12 35616 1 1 107 CYS O O -2.094 -7.516 6.342 1.00 . A A . 107 CYS O 1 1
12 35617 1 1 107 CYS SG S -5.126 -6.906 7.225 1.00 . A A . 107 CYS SG 1 1
12 35618 1 1 108 LYS C C -0.090 -9.245 5.003 1.00 . A A . 108 LYS C 1 1
12 35619 1 1 108 LYS CA C -1.523 -9.791 4.993 1.00 . A A . 108 LYS CA 1 1
12 35620 1 1 108 LYS CB C -1.595 -11.070 4.151 1.00 . A A . 108 LYS CB 1 1
12 35621 1 1 108 LYS CD C -3.020 -12.858 3.111 1.00 . A A . 108 LYS CD 1 1
12 35622 1 1 108 LYS CE C -1.902 -13.889 3.164 1.00 . A A . 108 LYS CE 1 1
12 35623 1 1 108 LYS CG C -2.907 -11.843 4.245 1.00 . A A . 108 LYS CG 1 1
12 35624 1 1 108 LYS H H -2.971 -8.903 3.694 1.00 . A A . 108 LYS H 1 1
12 35625 1 1 108 LYS HA H -1.847 -9.987 6.003 1.00 . A A . 108 LYS HA 1 1
12 35626 1 1 108 LYS HB2 H -1.439 -10.804 3.118 1.00 . A A . 108 LYS HB2 1 1
12 35627 1 1 108 LYS HB3 H -0.796 -11.729 4.461 1.00 . A A . 108 LYS HB3 1 1
12 35628 1 1 108 LYS HD2 H -3.968 -13.368 3.191 1.00 . A A . 108 LYS HD2 1 1
12 35629 1 1 108 LYS HD3 H -2.969 -12.334 2.168 1.00 . A A . 108 LYS HD3 1 1
12 35630 1 1 108 LYS HE2 H -0.958 -13.372 3.247 1.00 . A A . 108 LYS HE2 1 1
12 35631 1 1 108 LYS HE3 H -2.047 -14.512 4.032 1.00 . A A . 108 LYS HE3 1 1
12 35632 1 1 108 LYS HG2 H -2.945 -12.371 5.190 1.00 . A A . 108 LYS HG2 1 1
12 35633 1 1 108 LYS HG3 H -3.734 -11.148 4.182 1.00 . A A . 108 LYS HG3 1 1
12 35634 1 1 108 LYS HZ1 H -2.822 -15.122 1.737 1.00 . A A . 108 LYS HZ1 1 1
12 35635 1 1 108 LYS HZ2 H -1.220 -15.557 2.099 1.00 . A A . 108 LYS HZ2 1 1
12 35636 1 1 108 LYS HZ3 H -1.535 -14.207 1.133 1.00 . A A . 108 LYS HZ3 1 1
12 35637 1 1 108 LYS N N -2.461 -8.775 4.526 1.00 . A A . 108 LYS N 1 1
12 35638 1 1 108 LYS NZ N -1.869 -14.752 1.949 1.00 . A A . 108 LYS NZ 1 1
12 35639 1 1 108 LYS O O 0.719 -9.621 5.850 1.00 . A A . 108 LYS O 1 1
12 35640 1 1 109 ASN C C 1.735 -6.583 4.871 1.00 . A A . 109 ASN C 1 1
12 35641 1 1 109 ASN CA C 1.555 -7.783 3.941 1.00 . A A . 109 ASN CA 1 1
12 35642 1 1 109 ASN CB C 1.894 -7.382 2.491 1.00 . A A . 109 ASN CB 1 1
12 35643 1 1 109 ASN CG C 1.202 -6.122 2.002 1.00 . A A . 109 ASN CG 1 1
12 35644 1 1 109 ASN H H -0.500 -8.090 3.425 1.00 . A A . 109 ASN H 1 1
12 35645 1 1 109 ASN HA H 2.248 -8.560 4.232 1.00 . A A . 109 ASN HA 1 1
12 35646 1 1 109 ASN HB2 H 2.959 -7.222 2.418 1.00 . A A . 109 ASN HB2 1 1
12 35647 1 1 109 ASN HB3 H 1.620 -8.193 1.835 1.00 . A A . 109 ASN HB3 1 1
12 35648 1 1 109 ASN HD21 H 2.668 -5.003 2.739 1.00 . A A . 109 ASN HD21 1 1
12 35649 1 1 109 ASN HD22 H 1.390 -4.147 1.951 1.00 . A A . 109 ASN HD22 1 1
12 35650 1 1 109 ASN N N 0.207 -8.352 4.056 1.00 . A A . 109 ASN N 1 1
12 35651 1 1 109 ASN ND2 N 1.813 -4.974 2.256 1.00 . A A . 109 ASN ND2 1 1
12 35652 1 1 109 ASN O O 2.843 -6.080 5.044 1.00 . A A . 109 ASN O 1 1
12 35653 1 1 109 ASN OD1 O 0.144 -6.180 1.381 1.00 . A A . 109 ASN OD1 1 1
12 35654 1 1 110 LYS C C 1.659 -5.134 7.500 1.00 . A A . 110 LYS C 1 1
12 35655 1 1 110 LYS CA C 0.647 -4.958 6.346 1.00 . A A . 110 LYS CA 1 1
12 35656 1 1 110 LYS CB C -0.766 -4.657 6.894 1.00 . A A . 110 LYS CB 1 1
12 35657 1 1 110 LYS CD C -0.361 -3.058 8.828 1.00 . A A . 110 LYS CD 1 1
12 35658 1 1 110 LYS CE C -1.089 -3.905 9.862 1.00 . A A . 110 LYS CE 1 1
12 35659 1 1 110 LYS CG C -0.946 -3.238 7.435 1.00 . A A . 110 LYS CG 1 1
12 35660 1 1 110 LYS H H -0.220 -6.562 5.228 1.00 . A A . 110 LYS H 1 1
12 35661 1 1 110 LYS HA H 0.966 -4.113 5.755 1.00 . A A . 110 LYS HA 1 1
12 35662 1 1 110 LYS HB2 H -1.488 -4.802 6.104 1.00 . A A . 110 LYS HB2 1 1
12 35663 1 1 110 LYS HB3 H -0.981 -5.351 7.695 1.00 . A A . 110 LYS HB3 1 1
12 35664 1 1 110 LYS HD2 H 0.680 -3.348 8.810 1.00 . A A . 110 LYS HD2 1 1
12 35665 1 1 110 LYS HD3 H -0.440 -2.017 9.107 1.00 . A A . 110 LYS HD3 1 1
12 35666 1 1 110 LYS HE2 H -2.139 -3.655 9.841 1.00 . A A . 110 LYS HE2 1 1
12 35667 1 1 110 LYS HE3 H -0.960 -4.947 9.610 1.00 . A A . 110 LYS HE3 1 1
12 35668 1 1 110 LYS HG2 H -0.455 -2.549 6.766 1.00 . A A . 110 LYS HG2 1 1
12 35669 1 1 110 LYS HG3 H -2.002 -3.011 7.470 1.00 . A A . 110 LYS HG3 1 1
12 35670 1 1 110 LYS HZ1 H 0.445 -3.930 11.282 1.00 . A A . 110 LYS HZ1 1 1
12 35671 1 1 110 LYS HZ2 H -1.094 -4.244 11.929 1.00 . A A . 110 LYS HZ2 1 1
12 35672 1 1 110 LYS HZ3 H -0.657 -2.663 11.487 1.00 . A A . 110 LYS HZ3 1 1
12 35673 1 1 110 LYS N N 0.629 -6.121 5.448 1.00 . A A . 110 LYS N 1 1
12 35674 1 1 110 LYS NZ N -0.562 -3.671 11.234 1.00 . A A . 110 LYS NZ 1 1
12 35675 1 1 110 LYS O O 2.520 -4.276 7.690 1.00 . A A . 110 LYS O 1 1
12 35676 1 1 111 PRO C C 3.965 -6.583 9.028 1.00 . A A . 111 PRO C 1 1
12 35677 1 1 111 PRO CA C 2.493 -6.432 9.434 1.00 . A A . 111 PRO CA 1 1
12 35678 1 1 111 PRO CB C 1.983 -7.723 10.093 1.00 . A A . 111 PRO CB 1 1
12 35679 1 1 111 PRO CD C 0.630 -7.342 8.163 1.00 . A A . 111 PRO CD 1 1
12 35680 1 1 111 PRO CG C 0.615 -7.933 9.541 1.00 . A A . 111 PRO CG 1 1
12 35681 1 1 111 PRO HA H 2.416 -5.614 10.135 1.00 . A A . 111 PRO HA 1 1
12 35682 1 1 111 PRO HB2 H 2.638 -8.541 9.839 1.00 . A A . 111 PRO HB2 1 1
12 35683 1 1 111 PRO HB3 H 1.958 -7.595 11.165 1.00 . A A . 111 PRO HB3 1 1
12 35684 1 1 111 PRO HD2 H 0.976 -8.069 7.443 1.00 . A A . 111 PRO HD2 1 1
12 35685 1 1 111 PRO HD3 H -0.350 -6.977 7.896 1.00 . A A . 111 PRO HD3 1 1
12 35686 1 1 111 PRO HG2 H 0.397 -8.990 9.493 1.00 . A A . 111 PRO HG2 1 1
12 35687 1 1 111 PRO HG3 H -0.114 -7.428 10.159 1.00 . A A . 111 PRO HG3 1 1
12 35688 1 1 111 PRO N N 1.587 -6.231 8.291 1.00 . A A . 111 PRO N 1 1
12 35689 1 1 111 PRO O O 4.848 -6.008 9.668 1.00 . A A . 111 PRO O 1 1
12 35690 1 1 112 ASP C C 6.167 -6.236 6.983 1.00 . A A . 112 ASP C 1 1
12 35691 1 1 112 ASP CA C 5.614 -7.542 7.551 1.00 . A A . 112 ASP CA 1 1
12 35692 1 1 112 ASP CB C 5.813 -8.721 6.589 1.00 . A A . 112 ASP CB 1 1
12 35693 1 1 112 ASP CG C 4.966 -8.650 5.338 1.00 . A A . 112 ASP CG 1 1
12 35694 1 1 112 ASP H H 3.467 -7.825 7.574 1.00 . A A . 112 ASP H 1 1
12 35695 1 1 112 ASP HA H 6.134 -7.747 8.471 1.00 . A A . 112 ASP HA 1 1
12 35696 1 1 112 ASP HB2 H 6.848 -8.747 6.288 1.00 . A A . 112 ASP HB2 1 1
12 35697 1 1 112 ASP HB3 H 5.576 -9.639 7.108 1.00 . A A . 112 ASP HB3 1 1
12 35698 1 1 112 ASP N N 4.226 -7.360 7.983 1.00 . A A . 112 ASP N 1 1
12 35699 1 1 112 ASP O O 7.350 -5.932 7.137 1.00 . A A . 112 ASP O 1 1
12 35700 1 1 112 ASP OD1 O 3.822 -9.149 5.371 1.00 . A A . 112 ASP OD1 1 1
12 35701 1 1 112 ASP OD2 O 5.451 -8.136 4.311 1.00 . A A . 112 ASP OD2 1 1
12 35702 1 1 113 SER C C 6.037 -3.290 7.207 1.00 . A A . 113 SER C 1 1
12 35703 1 1 113 SER CA C 5.608 -4.083 5.978 1.00 . A A . 113 SER CA 1 1
12 35704 1 1 113 SER CB C 4.381 -3.428 5.336 1.00 . A A . 113 SER CB 1 1
12 35705 1 1 113 SER H H 4.430 -5.842 6.076 1.00 . A A . 113 SER H 1 1
12 35706 1 1 113 SER HA H 6.417 -4.097 5.266 1.00 . A A . 113 SER HA 1 1
12 35707 1 1 113 SER HB2 H 4.161 -3.923 4.402 1.00 . A A . 113 SER HB2 1 1
12 35708 1 1 113 SER HB3 H 3.536 -3.529 6.002 1.00 . A A . 113 SER HB3 1 1
12 35709 1 1 113 SER HG H 3.997 -1.760 4.381 1.00 . A A . 113 SER HG 1 1
12 35710 1 1 113 SER N N 5.296 -5.461 6.346 1.00 . A A . 113 SER N 1 1
12 35711 1 1 113 SER O O 7.095 -2.659 7.215 1.00 . A A . 113 SER O 1 1
12 35712 1 1 113 SER OG O 4.596 -2.051 5.078 1.00 . A A . 113 SER OG 1 1
12 35713 1 1 114 ASN C C 6.872 -2.925 9.981 1.00 . A A . 114 ASN C 1 1
12 35714 1 1 114 ASN CA C 5.459 -2.650 9.502 1.00 . A A . 114 ASN CA 1 1
12 35715 1 1 114 ASN CB C 4.466 -3.054 10.597 1.00 . A A . 114 ASN CB 1 1
12 35716 1 1 114 ASN CG C 3.048 -2.595 10.325 1.00 . A A . 114 ASN CG 1 1
12 35717 1 1 114 ASN H H 4.384 -3.884 8.120 1.00 . A A . 114 ASN H 1 1
12 35718 1 1 114 ASN HA H 5.367 -1.591 9.309 1.00 . A A . 114 ASN HA 1 1
12 35719 1 1 114 ASN HB2 H 4.461 -4.130 10.682 1.00 . A A . 114 ASN HB2 1 1
12 35720 1 1 114 ASN HB3 H 4.789 -2.629 11.537 1.00 . A A . 114 ASN HB3 1 1
12 35721 1 1 114 ASN HD21 H 3.705 -0.998 9.342 1.00 . A A . 114 ASN HD21 1 1
12 35722 1 1 114 ASN HD22 H 1.990 -1.164 9.449 1.00 . A A . 114 ASN HD22 1 1
12 35723 1 1 114 ASN N N 5.200 -3.352 8.241 1.00 . A A . 114 ASN N 1 1
12 35724 1 1 114 ASN ND2 N 2.899 -1.471 9.639 1.00 . A A . 114 ASN ND2 1 1
12 35725 1 1 114 ASN O O 7.660 -2.002 10.164 1.00 . A A . 114 ASN O 1 1
12 35726 1 1 114 ASN OD1 O 2.090 -3.248 10.738 1.00 . A A . 114 ASN OD1 1 1
12 35727 1 1 115 GLN C C 9.592 -3.932 9.784 1.00 . A A . 115 GLN C 1 1
12 35728 1 1 115 GLN CA C 8.499 -4.627 10.593 1.00 . A A . 115 GLN CA 1 1
12 35729 1 1 115 GLN CB C 8.637 -6.145 10.474 1.00 . A A . 115 GLN CB 1 1
12 35730 1 1 115 GLN CD C 10.153 -8.149 10.830 1.00 . A A . 115 GLN CD 1 1
12 35731 1 1 115 GLN CG C 10.050 -6.638 10.732 1.00 . A A . 115 GLN CG 1 1
12 35732 1 1 115 GLN H H 6.469 -4.865 10.035 1.00 . A A . 115 GLN H 1 1
12 35733 1 1 115 GLN HA H 8.611 -4.349 11.631 1.00 . A A . 115 GLN HA 1 1
12 35734 1 1 115 GLN HB2 H 7.977 -6.610 11.188 1.00 . A A . 115 GLN HB2 1 1
12 35735 1 1 115 GLN HB3 H 8.350 -6.444 9.478 1.00 . A A . 115 GLN HB3 1 1
12 35736 1 1 115 GLN HE21 H 11.748 -7.983 11.998 1.00 . A A . 115 GLN HE21 1 1
12 35737 1 1 115 GLN HE22 H 11.255 -9.600 11.626 1.00 . A A . 115 GLN HE22 1 1
12 35738 1 1 115 GLN HG2 H 10.679 -6.305 9.922 1.00 . A A . 115 GLN HG2 1 1
12 35739 1 1 115 GLN HG3 H 10.401 -6.203 11.656 1.00 . A A . 115 GLN HG3 1 1
12 35740 1 1 115 GLN N N 7.176 -4.202 10.168 1.00 . A A . 115 GLN N 1 1
12 35741 1 1 115 GLN NE2 N 11.149 -8.624 11.563 1.00 . A A . 115 GLN NE2 1 1
12 35742 1 1 115 GLN O O 10.490 -3.318 10.358 1.00 . A A . 115 GLN O 1 1
12 35743 1 1 115 GLN OE1 O 9.357 -8.882 10.244 1.00 . A A . 115 GLN OE1 1 1
12 35744 1 1 116 LEU C C 10.593 -1.904 7.716 1.00 . A A . 116 LEU C 1 1
12 35745 1 1 116 LEU CA C 10.514 -3.422 7.604 1.00 . A A . 116 LEU CA 1 1
12 35746 1 1 116 LEU CB C 10.348 -3.831 6.142 1.00 . A A . 116 LEU CB 1 1
12 35747 1 1 116 LEU CD1 C 10.676 -6.308 6.419 1.00 . A A . 116 LEU CD1 1 1
12 35748 1 1 116 LEU CD2 C 10.939 -5.224 4.176 1.00 . A A . 116 LEU CD2 1 1
12 35749 1 1 116 LEU CG C 11.123 -5.059 5.676 1.00 . A A . 116 LEU CG 1 1
12 35750 1 1 116 LEU H H 8.647 -4.338 8.072 1.00 . A A . 116 LEU H 1 1
12 35751 1 1 116 LEU HA H 11.447 -3.768 8.010 1.00 . A A . 116 LEU HA 1 1
12 35752 1 1 116 LEU HB2 H 9.296 -4.017 5.968 1.00 . A A . 116 LEU HB2 1 1
12 35753 1 1 116 LEU HB3 H 10.646 -2.994 5.527 1.00 . A A . 116 LEU HB3 1 1
12 35754 1 1 116 LEU HD11 H 10.779 -6.146 7.482 1.00 . A A . 116 LEU HD11 1 1
12 35755 1 1 116 LEU HD12 H 11.293 -7.142 6.121 1.00 . A A . 116 LEU HD12 1 1
12 35756 1 1 116 LEU HD13 H 9.644 -6.519 6.184 1.00 . A A . 116 LEU HD13 1 1
12 35757 1 1 116 LEU HD21 H 11.390 -6.149 3.852 1.00 . A A . 116 LEU HD21 1 1
12 35758 1 1 116 LEU HD22 H 11.407 -4.395 3.658 1.00 . A A . 116 LEU HD22 1 1
12 35759 1 1 116 LEU HD23 H 9.883 -5.236 3.945 1.00 . A A . 116 LEU HD23 1 1
12 35760 1 1 116 LEU HG H 12.174 -4.913 5.871 1.00 . A A . 116 LEU HG 1 1
12 35761 1 1 116 LEU N N 9.470 -3.969 8.461 1.00 . A A . 116 LEU N 1 1
12 35762 1 1 116 LEU O O 11.691 -1.365 7.712 1.00 . A A . 116 LEU O 1 1
12 35763 1 1 117 ILE C C 10.047 0.688 9.323 1.00 . A A . 117 ILE C 1 1
12 35764 1 1 117 ILE CA C 9.540 0.247 7.960 1.00 . A A . 117 ILE CA 1 1
12 35765 1 1 117 ILE CB C 8.217 0.972 7.640 1.00 . A A . 117 ILE CB 1 1
12 35766 1 1 117 ILE CD1 C 5.690 0.737 7.681 1.00 . A A . 117 ILE CD1 1 1
12 35767 1 1 117 ILE CG1 C 7.016 0.209 8.185 1.00 . A A . 117 ILE CG1 1 1
12 35768 1 1 117 ILE CG2 C 8.091 1.196 6.147 1.00 . A A . 117 ILE CG2 1 1
12 35769 1 1 117 ILE H H 8.608 -1.670 7.872 1.00 . A A . 117 ILE H 1 1
12 35770 1 1 117 ILE HA H 10.262 0.574 7.228 1.00 . A A . 117 ILE HA 1 1
12 35771 1 1 117 ILE HB H 8.254 1.943 8.113 1.00 . A A . 117 ILE HB 1 1
12 35772 1 1 117 ILE HD11 H 5.667 0.660 6.601 1.00 . A A . 117 ILE HD11 1 1
12 35773 1 1 117 ILE HD12 H 5.579 1.771 7.971 1.00 . A A . 117 ILE HD12 1 1
12 35774 1 1 117 ILE HD13 H 4.886 0.153 8.101 1.00 . A A . 117 ILE HD13 1 1
12 35775 1 1 117 ILE HG12 H 7.099 -0.824 7.889 1.00 . A A . 117 ILE HG12 1 1
12 35776 1 1 117 ILE HG13 H 7.013 0.273 9.263 1.00 . A A . 117 ILE HG13 1 1
12 35777 1 1 117 ILE HG21 H 8.946 1.752 5.794 1.00 . A A . 117 ILE HG21 1 1
12 35778 1 1 117 ILE HG22 H 7.189 1.757 5.943 1.00 . A A . 117 ILE HG22 1 1
12 35779 1 1 117 ILE HG23 H 8.046 0.242 5.642 1.00 . A A . 117 ILE HG23 1 1
12 35780 1 1 117 ILE N N 9.473 -1.209 7.846 1.00 . A A . 117 ILE N 1 1
12 35781 1 1 117 ILE O O 10.565 1.795 9.463 1.00 . A A . 117 ILE O 1 1
12 35782 1 1 118 LEU C C 11.929 -0.072 11.730 1.00 . A A . 118 LEU C 1 1
12 35783 1 1 118 LEU CA C 10.427 0.172 11.650 1.00 . A A . 118 LEU CA 1 1
12 35784 1 1 118 LEU CB C 9.736 -0.635 12.754 1.00 . A A . 118 LEU CB 1 1
12 35785 1 1 118 LEU CD1 C 7.685 0.717 12.099 1.00 . A A . 118 LEU CD1 1 1
12 35786 1 1 118 LEU CD2 C 7.467 -1.561 13.087 1.00 . A A . 118 LEU CD2 1 1
12 35787 1 1 118 LEU CG C 8.277 -0.285 13.081 1.00 . A A . 118 LEU CG 1 1
12 35788 1 1 118 LEU H H 9.435 -1.020 10.193 1.00 . A A . 118 LEU H 1 1
12 35789 1 1 118 LEU HA H 10.242 1.223 11.813 1.00 . A A . 118 LEU HA 1 1
12 35790 1 1 118 LEU HB2 H 9.764 -1.676 12.473 1.00 . A A . 118 LEU HB2 1 1
12 35791 1 1 118 LEU HB3 H 10.314 -0.515 13.659 1.00 . A A . 118 LEU HB3 1 1
12 35792 1 1 118 LEU HD11 H 8.269 1.626 12.113 1.00 . A A . 118 LEU HD11 1 1
12 35793 1 1 118 LEU HD12 H 6.666 0.939 12.381 1.00 . A A . 118 LEU HD12 1 1
12 35794 1 1 118 LEU HD13 H 7.698 0.295 11.104 1.00 . A A . 118 LEU HD13 1 1
12 35795 1 1 118 LEU HD21 H 7.545 -2.029 12.113 1.00 . A A . 118 LEU HD21 1 1
12 35796 1 1 118 LEU HD22 H 6.433 -1.337 13.300 1.00 . A A . 118 LEU HD22 1 1
12 35797 1 1 118 LEU HD23 H 7.860 -2.230 13.838 1.00 . A A . 118 LEU HD23 1 1
12 35798 1 1 118 LEU HG H 8.228 0.145 14.069 1.00 . A A . 118 LEU HG 1 1
12 35799 1 1 118 LEU N N 9.910 -0.165 10.330 1.00 . A A . 118 LEU N 1 1
12 35800 1 1 118 LEU O O 12.719 0.871 11.791 1.00 . A A . 118 LEU O 1 1
12 35801 1 1 119 GLU C C 14.685 -1.384 10.892 1.00 . A A . 119 GLU C 1 1
12 35802 1 1 119 GLU CA C 13.704 -1.687 12.032 1.00 . A A . 119 GLU CA 1 1
12 35803 1 1 119 GLU CB C 13.848 -3.140 12.549 1.00 . A A . 119 GLU CB 1 1
12 35804 1 1 119 GLU CD C 13.409 -4.858 10.722 1.00 . A A . 119 GLU CD 1 1
12 35805 1 1 119 GLU CG C 12.875 -4.164 11.956 1.00 . A A . 119 GLU CG 1 1
12 35806 1 1 119 GLU H H 11.643 -2.042 11.559 1.00 . A A . 119 GLU H 1 1
12 35807 1 1 119 GLU HA H 13.955 -1.031 12.860 1.00 . A A . 119 GLU HA 1 1
12 35808 1 1 119 GLU HB2 H 14.854 -3.478 12.327 1.00 . A A . 119 GLU HB2 1 1
12 35809 1 1 119 GLU HB3 H 13.713 -3.131 13.626 1.00 . A A . 119 GLU HB3 1 1
12 35810 1 1 119 GLU HG2 H 12.665 -4.926 12.702 1.00 . A A . 119 GLU HG2 1 1
12 35811 1 1 119 GLU HG3 H 11.957 -3.656 11.695 1.00 . A A . 119 GLU HG3 1 1
12 35812 1 1 119 GLU N N 12.319 -1.342 11.726 1.00 . A A . 119 GLU N 1 1
12 35813 1 1 119 GLU O O 15.703 -0.726 11.122 1.00 . A A . 119 GLU O 1 1
12 35814 1 1 119 GLU OE1 O 13.249 -4.317 9.610 1.00 . A A . 119 GLU OE1 1 1
12 35815 1 1 119 GLU OE2 O 13.988 -5.957 10.868 1.00 . A A . 119 GLU OE2 1 1
12 35816 1 1 120 HIS C C 15.016 -0.672 7.521 1.00 . A A . 120 HIS C 1 1
12 35817 1 1 120 HIS CA C 15.378 -1.720 8.577 1.00 . A A . 120 HIS CA 1 1
12 35818 1 1 120 HIS CB C 15.604 -3.067 7.878 1.00 . A A . 120 HIS CB 1 1
12 35819 1 1 120 HIS CD2 C 17.246 -4.033 9.642 1.00 . A A . 120 HIS CD2 1 1
12 35820 1 1 120 HIS CE1 C 16.665 -6.139 9.497 1.00 . A A . 120 HIS CE1 1 1
12 35821 1 1 120 HIS CG C 16.249 -4.116 8.733 1.00 . A A . 120 HIS CG 1 1
12 35822 1 1 120 HIS H H 13.546 -2.307 9.489 1.00 . A A . 120 HIS H 1 1
12 35823 1 1 120 HIS HA H 16.319 -1.376 8.975 1.00 . A A . 120 HIS HA 1 1
12 35824 1 1 120 HIS HB2 H 14.652 -3.453 7.550 1.00 . A A . 120 HIS HB2 1 1
12 35825 1 1 120 HIS HB3 H 16.235 -2.909 7.015 1.00 . A A . 120 HIS HB3 1 1
12 35826 1 1 120 HIS HD1 H 15.175 -5.825 8.132 1.00 . A A . 120 HIS HD1 1 1
12 35827 1 1 120 HIS HD2 H 17.746 -3.131 9.964 1.00 . A A . 120 HIS HD2 1 1
12 35828 1 1 120 HIS HE1 H 16.618 -7.207 9.657 1.00 . A A . 120 HIS HE1 1 1
12 35829 1 1 120 HIS HE2 H 18.253 -5.573 10.668 1.00 . A A . 120 HIS HE2 1 1
12 35830 1 1 120 HIS N N 14.404 -1.843 9.671 1.00 . A A . 120 HIS N 1 1
12 35831 1 1 120 HIS ND1 N 15.904 -5.449 8.669 1.00 . A A . 120 HIS ND1 1 1
12 35832 1 1 120 HIS NE2 N 17.488 -5.305 10.099 1.00 . A A . 120 HIS NE2 1 1
12 35833 1 1 120 HIS O O 15.764 -0.522 6.555 1.00 . A A . 120 HIS O 1 1
12 35834 1 1 121 ALA C C 14.419 2.414 7.383 1.00 . A A . 121 ALA C 1 1
12 35835 1 1 121 ALA CA C 13.724 1.199 6.781 1.00 . A A . 121 ALA CA 1 1
12 35836 1 1 121 ALA CB C 12.255 1.485 6.509 1.00 . A A . 121 ALA CB 1 1
12 35837 1 1 121 ALA H H 13.185 -0.255 8.240 1.00 . A A . 121 ALA H 1 1
12 35838 1 1 121 ALA HA H 14.200 0.917 5.852 1.00 . A A . 121 ALA HA 1 1
12 35839 1 1 121 ALA HB1 H 11.782 0.598 6.114 1.00 . A A . 121 ALA HB1 1 1
12 35840 1 1 121 ALA HB2 H 12.171 2.287 5.792 1.00 . A A . 121 ALA HB2 1 1
12 35841 1 1 121 ALA HB3 H 11.767 1.773 7.430 1.00 . A A . 121 ALA HB3 1 1
12 35842 1 1 121 ALA N N 13.907 0.045 7.649 1.00 . A A . 121 ALA N 1 1
12 35843 1 1 121 ALA O O 15.127 3.157 6.702 1.00 . A A . 121 ALA O 1 1
12 35844 1 1 122 GLY C C 14.238 4.968 9.362 1.00 . A A . 122 GLY C 1 1
12 35845 1 1 122 GLY CA C 14.903 3.611 9.432 1.00 . A A . 122 GLY CA 1 1
12 35846 1 1 122 GLY H H 13.537 2.031 9.127 1.00 . A A . 122 GLY H 1 1
12 35847 1 1 122 GLY HA2 H 14.952 3.303 10.467 1.00 . A A . 122 GLY HA2 1 1
12 35848 1 1 122 GLY HA3 H 15.908 3.696 9.046 1.00 . A A . 122 GLY HA3 1 1
12 35849 1 1 122 GLY N N 14.199 2.595 8.680 1.00 . A A . 122 GLY N 1 1
12 35850 1 1 122 GLY O O 13.013 5.072 9.312 1.00 . A A . 122 GLY O 1 1
12 35851 1 1 123 THR C C 14.447 7.932 7.928 1.00 . A A . 123 THR C 1 1
12 35852 1 1 123 THR CA C 14.573 7.381 9.351 1.00 . A A . 123 THR CA 1 1
12 35853 1 1 123 THR CB C 15.537 8.291 10.155 1.00 . A A . 123 THR CB 1 1
12 35854 1 1 123 THR CG2 C 16.848 8.509 9.406 1.00 . A A . 123 THR CG2 1 1
12 35855 1 1 123 THR H H 16.029 5.845 9.345 1.00 . A A . 123 THR H 1 1
12 35856 1 1 123 THR HA H 13.611 7.411 9.844 1.00 . A A . 123 THR HA 1 1
12 35857 1 1 123 THR HB H 15.757 7.808 11.096 1.00 . A A . 123 THR HB 1 1
12 35858 1 1 123 THR HG1 H 14.800 10.032 9.579 1.00 . A A . 123 THR HG1 1 1
12 35859 1 1 123 THR HG21 H 17.491 9.153 9.988 1.00 . A A . 123 THR HG21 1 1
12 35860 1 1 123 THR HG22 H 16.645 8.971 8.452 1.00 . A A . 123 THR HG22 1 1
12 35861 1 1 123 THR HG23 H 17.337 7.559 9.249 1.00 . A A . 123 THR HG23 1 1
12 35862 1 1 123 THR N N 15.057 6.008 9.349 1.00 . A A . 123 THR N 1 1
12 35863 1 1 123 THR O O 14.087 9.090 7.741 1.00 . A A . 123 THR O 1 1
12 35864 1 1 123 THR OG1 O 14.923 9.559 10.416 1.00 . A A . 123 THR OG1 1 1
12 35865 1 1 124 PHE C C 13.743 8.338 4.997 1.00 . A A . 124 PHE C 1 1
12 35866 1 1 124 PHE CA C 14.937 7.556 5.563 1.00 . A A . 124 PHE CA 1 1
12 35867 1 1 124 PHE CB C 15.320 6.364 4.668 1.00 . A A . 124 PHE CB 1 1
12 35868 1 1 124 PHE CD1 C 15.814 7.240 2.360 1.00 . A A . 124 PHE CD1 1 1
12 35869 1 1 124 PHE CD2 C 13.855 5.919 2.681 1.00 . A A . 124 PHE CD2 1 1
12 35870 1 1 124 PHE CE1 C 15.510 7.362 1.016 1.00 . A A . 124 PHE CE1 1 1
12 35871 1 1 124 PHE CE2 C 13.549 6.036 1.339 1.00 . A A . 124 PHE CE2 1 1
12 35872 1 1 124 PHE CG C 14.989 6.518 3.207 1.00 . A A . 124 PHE CG 1 1
12 35873 1 1 124 PHE CZ C 14.376 6.757 0.504 1.00 . A A . 124 PHE CZ 1 1
12 35874 1 1 124 PHE H H 14.769 6.127 7.123 1.00 . A A . 124 PHE H 1 1
12 35875 1 1 124 PHE HA H 15.788 8.214 5.653 1.00 . A A . 124 PHE HA 1 1
12 35876 1 1 124 PHE HB2 H 16.385 6.212 4.739 1.00 . A A . 124 PHE HB2 1 1
12 35877 1 1 124 PHE HB3 H 14.815 5.480 5.031 1.00 . A A . 124 PHE HB3 1 1
12 35878 1 1 124 PHE HD1 H 16.699 7.714 2.757 1.00 . A A . 124 PHE HD1 1 1
12 35879 1 1 124 PHE HD2 H 13.202 5.357 3.334 1.00 . A A . 124 PHE HD2 1 1
12 35880 1 1 124 PHE HE1 H 16.159 7.927 0.364 1.00 . A A . 124 PHE HE1 1 1
12 35881 1 1 124 PHE HE2 H 12.662 5.564 0.944 1.00 . A A . 124 PHE HE2 1 1
12 35882 1 1 124 PHE HZ H 14.134 6.850 -0.548 1.00 . A A . 124 PHE HZ 1 1
12 35883 1 1 124 PHE N N 14.713 7.087 6.933 1.00 . A A . 124 PHE N 1 1
12 35884 1 1 124 PHE O O 13.914 9.274 4.212 1.00 . A A . 124 PHE O 1 1
12 35885 1 1 125 PHE C C 11.137 10.000 5.557 1.00 . A A . 125 PHE C 1 1
12 35886 1 1 125 PHE CA C 11.347 8.642 4.891 1.00 . A A . 125 PHE CA 1 1
12 35887 1 1 125 PHE CB C 10.106 7.771 5.083 1.00 . A A . 125 PHE CB 1 1
12 35888 1 1 125 PHE CD1 C 10.010 6.340 3.023 1.00 . A A . 125 PHE CD1 1 1
12 35889 1 1 125 PHE CD2 C 10.465 5.292 5.115 1.00 . A A . 125 PHE CD2 1 1
12 35890 1 1 125 PHE CE1 C 10.091 5.115 2.388 1.00 . A A . 125 PHE CE1 1 1
12 35891 1 1 125 PHE CE2 C 10.549 4.067 4.486 1.00 . A A . 125 PHE CE2 1 1
12 35892 1 1 125 PHE CG C 10.195 6.441 4.394 1.00 . A A . 125 PHE CG 1 1
12 35893 1 1 125 PHE CZ C 10.362 3.977 3.120 1.00 . A A . 125 PHE CZ 1 1
12 35894 1 1 125 PHE H H 12.438 7.267 6.081 1.00 . A A . 125 PHE H 1 1
12 35895 1 1 125 PHE HA H 11.505 8.790 3.829 1.00 . A A . 125 PHE HA 1 1
12 35896 1 1 125 PHE HB2 H 9.960 7.591 6.138 1.00 . A A . 125 PHE HB2 1 1
12 35897 1 1 125 PHE HB3 H 9.247 8.294 4.688 1.00 . A A . 125 PHE HB3 1 1
12 35898 1 1 125 PHE HD1 H 9.800 7.230 2.450 1.00 . A A . 125 PHE HD1 1 1
12 35899 1 1 125 PHE HD2 H 10.611 5.359 6.184 1.00 . A A . 125 PHE HD2 1 1
12 35900 1 1 125 PHE HE1 H 9.943 5.051 1.320 1.00 . A A . 125 PHE HE1 1 1
12 35901 1 1 125 PHE HE2 H 10.758 3.183 5.062 1.00 . A A . 125 PHE HE2 1 1
12 35902 1 1 125 PHE HZ H 10.427 3.018 2.626 1.00 . A A . 125 PHE HZ 1 1
12 35903 1 1 125 PHE N N 12.534 7.977 5.410 1.00 . A A . 125 PHE N 1 1
12 35904 1 1 125 PHE O O 10.399 10.832 5.036 1.00 . A A . 125 PHE O 1 1
12 35905 1 1 126 ASP C C 12.328 12.622 6.656 1.00 . A A . 126 ASP C 1 1
12 35906 1 1 126 ASP CA C 11.653 11.488 7.431 1.00 . A A . 126 ASP CA 1 1
12 35907 1 1 126 ASP CB C 12.256 11.351 8.837 1.00 . A A . 126 ASP CB 1 1
12 35908 1 1 126 ASP CG C 11.997 12.559 9.723 1.00 . A A . 126 ASP CG 1 1
12 35909 1 1 126 ASP H H 12.379 9.541 7.076 1.00 . A A . 126 ASP H 1 1
12 35910 1 1 126 ASP HA H 10.598 11.714 7.530 1.00 . A A . 126 ASP HA 1 1
12 35911 1 1 126 ASP HB2 H 11.823 10.486 9.318 1.00 . A A . 126 ASP HB2 1 1
12 35912 1 1 126 ASP HB3 H 13.324 11.208 8.756 1.00 . A A . 126 ASP HB3 1 1
12 35913 1 1 126 ASP N N 11.784 10.227 6.701 1.00 . A A . 126 ASP N 1 1
12 35914 1 1 126 ASP O O 11.906 13.775 6.728 1.00 . A A . 126 ASP O 1 1
12 35915 1 1 126 ASP OD1 O 10.882 12.656 10.291 1.00 . A A . 126 ASP OD1 1 1
12 35916 1 1 126 ASP OD2 O 12.907 13.401 9.883 1.00 . A A . 126 ASP OD2 1 1
12 35917 1 1 127 GLU C C 13.157 13.605 3.827 1.00 . A A . 127 GLU C 1 1
12 35918 1 1 127 GLU CA C 14.018 13.292 5.056 1.00 . A A . 127 GLU CA 1 1
12 35919 1 1 127 GLU CB C 15.430 12.868 4.629 1.00 . A A . 127 GLU CB 1 1
12 35920 1 1 127 GLU CD C 16.303 11.606 6.665 1.00 . A A . 127 GLU CD 1 1
12 35921 1 1 127 GLU CG C 16.455 12.815 5.759 1.00 . A A . 127 GLU CG 1 1
12 35922 1 1 127 GLU H H 13.739 11.382 5.962 1.00 . A A . 127 GLU H 1 1
12 35923 1 1 127 GLU HA H 14.068 14.183 5.665 1.00 . A A . 127 GLU HA 1 1
12 35924 1 1 127 GLU HB2 H 15.374 11.887 4.184 1.00 . A A . 127 GLU HB2 1 1
12 35925 1 1 127 GLU HB3 H 15.787 13.566 3.886 1.00 . A A . 127 GLU HB3 1 1
12 35926 1 1 127 GLU HG2 H 17.443 12.790 5.324 1.00 . A A . 127 GLU HG2 1 1
12 35927 1 1 127 GLU HG3 H 16.348 13.710 6.360 1.00 . A A . 127 GLU HG3 1 1
12 35928 1 1 127 GLU N N 13.371 12.290 5.898 1.00 . A A . 127 GLU N 1 1
12 35929 1 1 127 GLU O O 13.017 14.767 3.440 1.00 . A A . 127 GLU O 1 1
12 35930 1 1 127 GLU OE1 O 16.679 10.493 6.247 1.00 . A A . 127 GLU OE1 1 1
12 35931 1 1 127 GLU OE2 O 15.824 11.772 7.804 1.00 . A A . 127 GLU OE2 1 1
12 35932 1 1 128 ILE C C 10.428 13.533 2.531 1.00 . A A . 128 ILE C 1 1
12 35933 1 1 128 ILE CA C 11.671 12.776 2.073 1.00 . A A . 128 ILE CA 1 1
12 35934 1 1 128 ILE CB C 11.239 11.437 1.438 1.00 . A A . 128 ILE CB 1 1
12 35935 1 1 128 ILE CD1 C 12.092 9.245 0.506 1.00 . A A . 128 ILE CD1 1 1
12 35936 1 1 128 ILE CG1 C 12.458 10.607 1.047 1.00 . A A . 128 ILE CG1 1 1
12 35937 1 1 128 ILE CG2 C 10.343 11.664 0.227 1.00 . A A . 128 ILE CG2 1 1
12 35938 1 1 128 ILE H H 12.734 11.661 3.548 1.00 . A A . 128 ILE H 1 1
12 35939 1 1 128 ILE HA H 12.197 13.380 1.349 1.00 . A A . 128 ILE HA 1 1
12 35940 1 1 128 ILE HB H 10.669 10.892 2.174 1.00 . A A . 128 ILE HB 1 1
12 35941 1 1 128 ILE HD11 H 11.535 8.701 1.254 1.00 . A A . 128 ILE HD11 1 1
12 35942 1 1 128 ILE HD12 H 12.992 8.701 0.262 1.00 . A A . 128 ILE HD12 1 1
12 35943 1 1 128 ILE HD13 H 11.486 9.361 -0.380 1.00 . A A . 128 ILE HD13 1 1
12 35944 1 1 128 ILE HG12 H 13.014 11.131 0.282 1.00 . A A . 128 ILE HG12 1 1
12 35945 1 1 128 ILE HG13 H 13.087 10.466 1.913 1.00 . A A . 128 ILE HG13 1 1
12 35946 1 1 128 ILE HG21 H 10.015 10.710 -0.162 1.00 . A A . 128 ILE HG21 1 1
12 35947 1 1 128 ILE HG22 H 10.894 12.189 -0.539 1.00 . A A . 128 ILE HG22 1 1
12 35948 1 1 128 ILE HG23 H 9.483 12.247 0.519 1.00 . A A . 128 ILE HG23 1 1
12 35949 1 1 128 ILE N N 12.565 12.575 3.220 1.00 . A A . 128 ILE N 1 1
12 35950 1 1 128 ILE O O 9.897 14.392 1.819 1.00 . A A . 128 ILE O 1 1
12 35951 1 1 129 GLN C C 8.946 15.352 4.270 1.00 . A A . 129 GLN C 1 1
12 35952 1 1 129 GLN CA C 8.912 13.835 4.451 1.00 . A A . 129 GLN CA 1 1
12 35953 1 1 129 GLN CB C 9.054 13.471 5.937 1.00 . A A . 129 GLN CB 1 1
12 35954 1 1 129 GLN CD C 6.655 13.980 6.504 1.00 . A A . 129 GLN CD 1 1
12 35955 1 1 129 GLN CG C 8.099 14.180 6.882 1.00 . A A . 129 GLN CG 1 1
12 35956 1 1 129 GLN H H 10.417 12.402 4.154 1.00 . A A . 129 GLN H 1 1
12 35957 1 1 129 GLN HA H 7.976 13.437 4.092 1.00 . A A . 129 GLN HA 1 1
12 35958 1 1 129 GLN HB2 H 8.895 12.410 6.046 1.00 . A A . 129 GLN HB2 1 1
12 35959 1 1 129 GLN HB3 H 10.062 13.702 6.249 1.00 . A A . 129 GLN HB3 1 1
12 35960 1 1 129 GLN HE21 H 6.565 12.309 7.573 1.00 . A A . 129 GLN HE21 1 1
12 35961 1 1 129 GLN HE22 H 5.108 12.752 6.742 1.00 . A A . 129 GLN HE22 1 1
12 35962 1 1 129 GLN HG2 H 8.249 13.797 7.880 1.00 . A A . 129 GLN HG2 1 1
12 35963 1 1 129 GLN HG3 H 8.317 15.238 6.866 1.00 . A A . 129 GLN HG3 1 1
12 35964 1 1 129 GLN N N 9.992 13.176 3.730 1.00 . A A . 129 GLN N 1 1
12 35965 1 1 129 GLN NE2 N 6.049 12.909 6.992 1.00 . A A . 129 GLN NE2 1 1
12 35966 1 1 129 GLN O O 7.977 15.961 3.808 1.00 . A A . 129 GLN O 1 1
12 35967 1 1 129 GLN OE1 O 6.096 14.783 5.774 1.00 . A A . 129 GLN OE1 1 1
12 35968 1 1 130 GLN C C 10.384 17.986 3.245 1.00 . A A . 130 GLN C 1 1
12 35969 1 1 130 GLN CA C 10.209 17.395 4.634 1.00 . A A . 130 GLN CA 1 1
12 35970 1 1 130 GLN CB C 11.386 17.783 5.517 1.00 . A A . 130 GLN CB 1 1
12 35971 1 1 130 GLN CD C 10.134 17.739 7.711 1.00 . A A . 130 GLN CD 1 1
12 35972 1 1 130 GLN CG C 11.298 17.185 6.907 1.00 . A A . 130 GLN CG 1 1
12 35973 1 1 130 GLN H H 10.863 15.398 4.836 1.00 . A A . 130 GLN H 1 1
12 35974 1 1 130 GLN HA H 9.300 17.794 5.056 1.00 . A A . 130 GLN HA 1 1
12 35975 1 1 130 GLN HB2 H 12.301 17.441 5.053 1.00 . A A . 130 GLN HB2 1 1
12 35976 1 1 130 GLN HB3 H 11.416 18.858 5.610 1.00 . A A . 130 GLN HB3 1 1
12 35977 1 1 130 GLN HE21 H 10.356 19.526 6.869 1.00 . A A . 130 GLN HE21 1 1
12 35978 1 1 130 GLN HE22 H 9.074 19.390 8.024 1.00 . A A . 130 GLN HE22 1 1
12 35979 1 1 130 GLN HG2 H 11.174 16.114 6.816 1.00 . A A . 130 GLN HG2 1 1
12 35980 1 1 130 GLN HG3 H 12.212 17.395 7.428 1.00 . A A . 130 GLN HG3 1 1
12 35981 1 1 130 GLN N N 10.082 15.948 4.601 1.00 . A A . 130 GLN N 1 1
12 35982 1 1 130 GLN NE2 N 9.825 19.012 7.514 1.00 . A A . 130 GLN NE2 1 1
12 35983 1 1 130 GLN O O 9.968 19.117 3.002 1.00 . A A . 130 GLN O 1 1
12 35984 1 1 130 GLN OE1 O 9.528 17.036 8.517 1.00 . A A . 130 GLN OE1 1 1
12 35985 1 1 131 ARG C C 9.953 18.099 0.282 1.00 . A A . 131 ARG C 1 1
12 35986 1 1 131 ARG CA C 11.254 17.765 1.000 1.00 . A A . 131 ARG CA 1 1
12 35987 1 1 131 ARG CB C 12.035 16.795 0.108 1.00 . A A . 131 ARG CB 1 1
12 35988 1 1 131 ARG CD C 14.277 15.983 -0.558 1.00 . A A . 131 ARG CD 1 1
12 35989 1 1 131 ARG CG C 13.369 16.294 0.636 1.00 . A A . 131 ARG CG 1 1
12 35990 1 1 131 ARG CZ C 16.582 15.254 -1.025 1.00 . A A . 131 ARG CZ 1 1
12 35991 1 1 131 ARG H H 11.232 16.312 2.552 1.00 . A A . 131 ARG H 1 1
12 35992 1 1 131 ARG HA H 11.809 18.681 1.126 1.00 . A A . 131 ARG HA 1 1
12 35993 1 1 131 ARG HB2 H 11.412 15.936 -0.074 1.00 . A A . 131 ARG HB2 1 1
12 35994 1 1 131 ARG HB3 H 12.217 17.285 -0.839 1.00 . A A . 131 ARG HB3 1 1
12 35995 1 1 131 ARG HD2 H 13.703 15.415 -1.273 1.00 . A A . 131 ARG HD2 1 1
12 35996 1 1 131 ARG HD3 H 14.564 16.921 -1.015 1.00 . A A . 131 ARG HD3 1 1
12 35997 1 1 131 ARG HE H 15.480 14.609 0.517 1.00 . A A . 131 ARG HE 1 1
12 35998 1 1 131 ARG HG2 H 13.817 17.050 1.266 1.00 . A A . 131 ARG HG2 1 1
12 35999 1 1 131 ARG HG3 H 13.203 15.391 1.204 1.00 . A A . 131 ARG HG3 1 1
12 36000 1 1 131 ARG HH11 H 15.918 16.793 -2.180 1.00 . A A . 131 ARG HH11 1 1
12 36001 1 1 131 ARG HH12 H 17.486 16.162 -2.604 1.00 . A A . 131 ARG HH12 1 1
12 36002 1 1 131 ARG HH21 H 17.523 13.712 -0.084 1.00 . A A . 131 ARG HH21 1 1
12 36003 1 1 131 ARG HH22 H 18.388 14.421 -1.411 1.00 . A A . 131 ARG HH22 1 1
12 36004 1 1 131 ARG N N 10.981 17.231 2.330 1.00 . A A . 131 ARG N 1 1
12 36005 1 1 131 ARG NE N 15.496 15.224 -0.248 1.00 . A A . 131 ARG NE 1 1
12 36006 1 1 131 ARG NH1 N 16.668 16.140 -2.012 1.00 . A A . 131 ARG NH1 1 1
12 36007 1 1 131 ARG NH2 N 17.578 14.400 -0.821 1.00 . A A . 131 ARG NH2 1 1
12 36008 1 1 131 ARG O O 9.830 19.150 -0.344 1.00 . A A . 131 ARG O 1 1
12 36009 1 1 132 HIS C C 6.624 18.012 0.367 1.00 . A A . 132 HIS C 1 1
12 36010 1 1 132 HIS CA C 7.761 17.344 -0.410 1.00 . A A . 132 HIS CA 1 1
12 36011 1 1 132 HIS CB C 7.285 15.987 -0.924 1.00 . A A . 132 HIS CB 1 1
12 36012 1 1 132 HIS CD2 C 9.178 14.345 -1.624 1.00 . A A . 132 HIS CD2 1 1
12 36013 1 1 132 HIS CE1 C 9.234 14.826 -3.762 1.00 . A A . 132 HIS CE1 1 1
12 36014 1 1 132 HIS CG C 8.248 15.306 -1.851 1.00 . A A . 132 HIS CG 1 1
12 36015 1 1 132 HIS H H 9.105 16.414 0.957 1.00 . A A . 132 HIS H 1 1
12 36016 1 1 132 HIS HA H 7.999 17.946 -1.275 1.00 . A A . 132 HIS HA 1 1
12 36017 1 1 132 HIS HB2 H 7.116 15.340 -0.087 1.00 . A A . 132 HIS HB2 1 1
12 36018 1 1 132 HIS HB3 H 6.356 16.127 -1.461 1.00 . A A . 132 HIS HB3 1 1
12 36019 1 1 132 HIS HD1 H 7.768 16.259 -3.677 1.00 . A A . 132 HIS HD1 1 1
12 36020 1 1 132 HIS HD2 H 9.405 13.883 -0.673 1.00 . A A . 132 HIS HD2 1 1
12 36021 1 1 132 HIS HE1 H 9.494 14.830 -4.806 1.00 . A A . 132 HIS HE1 1 1
12 36022 1 1 132 HIS HE2 H 10.491 13.396 -2.978 1.00 . A A . 132 HIS HE2 1 1
12 36023 1 1 132 HIS N N 8.985 17.198 0.369 1.00 . A A . 132 HIS N 1 1
12 36024 1 1 132 HIS ND1 N 8.314 15.583 -3.199 1.00 . A A . 132 HIS ND1 1 1
12 36025 1 1 132 HIS NE2 N 9.777 14.065 -2.828 1.00 . A A . 132 HIS NE2 1 1
12 36026 1 1 132 HIS O O 5.637 18.434 -0.232 1.00 . A A . 132 HIS O 1 1
12 36027 1 1 133 GLY C C 4.579 17.607 2.749 1.00 . A A . 133 GLY C 1 1
12 36028 1 1 133 GLY CA C 5.663 18.644 2.499 1.00 . A A . 133 GLY CA 1 1
12 36029 1 1 133 GLY H H 7.615 17.896 2.116 1.00 . A A . 133 GLY H 1 1
12 36030 1 1 133 GLY HA2 H 6.049 18.982 3.453 1.00 . A A . 133 GLY HA2 1 1
12 36031 1 1 133 GLY HA3 H 5.223 19.487 1.985 1.00 . A A . 133 GLY HA3 1 1
12 36032 1 1 133 GLY N N 6.760 18.121 1.690 1.00 . A A . 133 GLY N 1 1
12 36033 1 1 133 GLY O O 3.399 17.949 2.828 1.00 . A A . 133 GLY O 1 1
12 36034 1 1 134 LEU C C 3.204 15.417 4.338 1.00 . A A . 134 LEU C 1 1
12 36035 1 1 134 LEU CA C 4.058 15.225 3.078 1.00 . A A . 134 LEU CA 1 1
12 36036 1 1 134 LEU CB C 4.848 13.916 3.185 1.00 . A A . 134 LEU CB 1 1
12 36037 1 1 134 LEU CD1 C 6.725 12.474 2.383 1.00 . A A . 134 LEU CD1 1 1
12 36038 1 1 134 LEU CD2 C 5.024 13.286 0.766 1.00 . A A . 134 LEU CD2 1 1
12 36039 1 1 134 LEU CG C 5.799 13.622 2.024 1.00 . A A . 134 LEU CG 1 1
12 36040 1 1 134 LEU H H 5.941 16.145 2.780 1.00 . A A . 134 LEU H 1 1
12 36041 1 1 134 LEU HA H 3.398 15.169 2.227 1.00 . A A . 134 LEU HA 1 1
12 36042 1 1 134 LEU HB2 H 5.435 13.949 4.091 1.00 . A A . 134 LEU HB2 1 1
12 36043 1 1 134 LEU HB3 H 4.145 13.100 3.261 1.00 . A A . 134 LEU HB3 1 1
12 36044 1 1 134 LEU HD11 H 6.137 11.615 2.671 1.00 . A A . 134 LEU HD11 1 1
12 36045 1 1 134 LEU HD12 H 7.360 12.766 3.207 1.00 . A A . 134 LEU HD12 1 1
12 36046 1 1 134 LEU HD13 H 7.338 12.219 1.531 1.00 . A A . 134 LEU HD13 1 1
12 36047 1 1 134 LEU HD21 H 4.470 12.377 0.920 1.00 . A A . 134 LEU HD21 1 1
12 36048 1 1 134 LEU HD22 H 5.716 13.146 -0.051 1.00 . A A . 134 LEU HD22 1 1
12 36049 1 1 134 LEU HD23 H 4.344 14.091 0.531 1.00 . A A . 134 LEU HD23 1 1
12 36050 1 1 134 LEU HG H 6.403 14.495 1.827 1.00 . A A . 134 LEU HG 1 1
12 36051 1 1 134 LEU N N 4.986 16.343 2.867 1.00 . A A . 134 LEU N 1 1
12 36052 1 1 134 LEU O O 2.030 15.051 4.361 1.00 . A A . 134 LEU O 1 1
12 36053 1 1 135 ALA C C 2.867 15.085 7.517 1.00 . A A . 135 ALA C 1 1
12 36054 1 1 135 ALA CA C 3.193 16.315 6.658 1.00 . A A . 135 ALA CA 1 1
12 36055 1 1 135 ALA CB C 1.977 17.207 6.490 1.00 . A A . 135 ALA CB 1 1
12 36056 1 1 135 ALA H H 4.756 16.255 5.272 1.00 . A A . 135 ALA H 1 1
12 36057 1 1 135 ALA HA H 3.961 16.881 7.160 1.00 . A A . 135 ALA HA 1 1
12 36058 1 1 135 ALA HB1 H 1.644 17.543 7.460 1.00 . A A . 135 ALA HB1 1 1
12 36059 1 1 135 ALA HB2 H 1.185 16.647 6.008 1.00 . A A . 135 ALA HB2 1 1
12 36060 1 1 135 ALA HB3 H 2.240 18.059 5.882 1.00 . A A . 135 ALA HB3 1 1
12 36061 1 1 135 ALA N N 3.816 15.995 5.367 1.00 . A A . 135 ALA N 1 1
12 36062 1 1 135 ALA O O 3.030 15.118 8.738 1.00 . A A . 135 ALA O 1 1
12 36063 1 1 136 ASN C C 2.954 11.646 7.425 1.00 . A A . 136 ASN C 1 1
12 36064 1 1 136 ASN CA C 1.993 12.818 7.628 1.00 . A A . 136 ASN CA 1 1
12 36065 1 1 136 ASN CB C 0.554 12.420 7.248 1.00 . A A . 136 ASN CB 1 1
12 36066 1 1 136 ASN CG C 0.242 12.557 5.772 1.00 . A A . 136 ASN CG 1 1
12 36067 1 1 136 ASN H H 2.448 13.980 5.911 1.00 . A A . 136 ASN H 1 1
12 36068 1 1 136 ASN HA H 1.987 13.086 8.676 1.00 . A A . 136 ASN HA 1 1
12 36069 1 1 136 ASN HB2 H 0.394 11.387 7.527 1.00 . A A . 136 ASN HB2 1 1
12 36070 1 1 136 ASN HB3 H -0.138 13.047 7.800 1.00 . A A . 136 ASN HB3 1 1
12 36071 1 1 136 ASN HD21 H -0.888 14.164 6.130 1.00 . A A . 136 ASN HD21 1 1
12 36072 1 1 136 ASN HD22 H -0.763 13.684 4.465 1.00 . A A . 136 ASN HD22 1 1
12 36073 1 1 136 ASN N N 2.434 14.000 6.891 1.00 . A A . 136 ASN N 1 1
12 36074 1 1 136 ASN ND2 N -0.550 13.569 5.421 1.00 . A A . 136 ASN ND2 1 1
12 36075 1 1 136 ASN O O 3.532 11.478 6.353 1.00 . A A . 136 ASN O 1 1
12 36076 1 1 136 ASN OD1 O 0.659 11.736 4.969 1.00 . A A . 136 ASN OD1 1 1
12 36077 1 1 137 SER C C 3.792 8.678 7.461 1.00 . A A . 137 SER C 1 1
12 36078 1 1 137 SER CA C 4.102 9.761 8.513 1.00 . A A . 137 SER CA 1 1
12 36079 1 1 137 SER CB C 4.127 9.130 9.907 1.00 . A A . 137 SER CB 1 1
12 36080 1 1 137 SER H H 2.688 11.128 9.324 1.00 . A A . 137 SER H 1 1
12 36081 1 1 137 SER HA H 5.079 10.181 8.323 1.00 . A A . 137 SER HA 1 1
12 36082 1 1 137 SER HB2 H 4.290 9.901 10.646 1.00 . A A . 137 SER HB2 1 1
12 36083 1 1 137 SER HB3 H 3.179 8.646 10.097 1.00 . A A . 137 SER HB3 1 1
12 36084 1 1 137 SER HG H 5.807 8.466 10.669 1.00 . A A . 137 SER HG 1 1
12 36085 1 1 137 SER N N 3.152 10.882 8.496 1.00 . A A . 137 SER N 1 1
12 36086 1 1 137 SER O O 2.651 8.541 7.019 1.00 . A A . 137 SER O 1 1
12 36087 1 1 137 SER OG O 5.161 8.166 10.021 1.00 . A A . 137 SER OG 1 1
12 36088 1 1 138 ILE C C 3.592 5.806 6.545 1.00 . A A . 138 ILE C 1 1
12 36089 1 1 138 ILE CA C 4.647 6.829 6.098 1.00 . A A . 138 ILE CA 1 1
12 36090 1 1 138 ILE CB C 5.978 6.099 5.781 1.00 . A A . 138 ILE CB 1 1
12 36091 1 1 138 ILE CD1 C 6.938 4.167 4.406 1.00 . A A . 138 ILE CD1 1 1
12 36092 1 1 138 ILE CG1 C 5.699 4.897 4.872 1.00 . A A . 138 ILE CG1 1 1
12 36093 1 1 138 ILE CG2 C 6.700 5.660 7.052 1.00 . A A . 138 ILE CG2 1 1
12 36094 1 1 138 ILE H H 5.695 8.086 7.472 1.00 . A A . 138 ILE H 1 1
12 36095 1 1 138 ILE HA H 4.309 7.292 5.181 1.00 . A A . 138 ILE HA 1 1
12 36096 1 1 138 ILE HB H 6.621 6.788 5.257 1.00 . A A . 138 ILE HB 1 1
12 36097 1 1 138 ILE HD11 H 6.655 3.375 3.728 1.00 . A A . 138 ILE HD11 1 1
12 36098 1 1 138 ILE HD12 H 7.450 3.744 5.259 1.00 . A A . 138 ILE HD12 1 1
12 36099 1 1 138 ILE HD13 H 7.595 4.856 3.900 1.00 . A A . 138 ILE HD13 1 1
12 36100 1 1 138 ILE HG12 H 5.087 4.188 5.412 1.00 . A A . 138 ILE HG12 1 1
12 36101 1 1 138 ILE HG13 H 5.158 5.236 3.999 1.00 . A A . 138 ILE HG13 1 1
12 36102 1 1 138 ILE HG21 H 7.609 5.140 6.786 1.00 . A A . 138 ILE HG21 1 1
12 36103 1 1 138 ILE HG22 H 6.059 4.999 7.618 1.00 . A A . 138 ILE HG22 1 1
12 36104 1 1 138 ILE HG23 H 6.940 6.527 7.648 1.00 . A A . 138 ILE HG23 1 1
12 36105 1 1 138 ILE N N 4.814 7.901 7.086 1.00 . A A . 138 ILE N 1 1
12 36106 1 1 138 ILE O O 2.655 5.504 5.798 1.00 . A A . 138 ILE O 1 1
12 36107 1 1 139 SER C C 1.397 4.767 8.181 1.00 . A A . 139 SER C 1 1
12 36108 1 1 139 SER CA C 2.846 4.340 8.385 1.00 . A A . 139 SER CA 1 1
12 36109 1 1 139 SER CB C 3.145 4.243 9.882 1.00 . A A . 139 SER CB 1 1
12 36110 1 1 139 SER H H 4.609 5.507 8.221 1.00 . A A . 139 SER H 1 1
12 36111 1 1 139 SER HA H 2.985 3.365 7.943 1.00 . A A . 139 SER HA 1 1
12 36112 1 1 139 SER HB2 H 2.956 5.199 10.348 1.00 . A A . 139 SER HB2 1 1
12 36113 1 1 139 SER HB3 H 2.507 3.493 10.327 1.00 . A A . 139 SER HB3 1 1
12 36114 1 1 139 SER HG H 4.565 3.415 10.953 1.00 . A A . 139 SER HG 1 1
12 36115 1 1 139 SER N N 3.778 5.279 7.760 1.00 . A A . 139 SER N 1 1
12 36116 1 1 139 SER O O 0.518 3.932 7.980 1.00 . A A . 139 SER O 1 1
12 36117 1 1 139 SER OG O 4.497 3.885 10.109 1.00 . A A . 139 SER OG 1 1
12 36118 1 1 140 SER C C -0.757 6.220 6.695 1.00 . A A . 140 SER C 1 1
12 36119 1 1 140 SER CA C -0.157 6.626 8.045 1.00 . A A . 140 SER CA 1 1
12 36120 1 1 140 SER CB C -0.116 8.150 8.176 1.00 . A A . 140 SER CB 1 1
12 36121 1 1 140 SER H H 1.936 6.666 8.377 1.00 . A A . 140 SER H 1 1
12 36122 1 1 140 SER HA H -0.774 6.229 8.833 1.00 . A A . 140 SER HA 1 1
12 36123 1 1 140 SER HB2 H 0.430 8.412 9.071 1.00 . A A . 140 SER HB2 1 1
12 36124 1 1 140 SER HB3 H 0.381 8.569 7.314 1.00 . A A . 140 SER HB3 1 1
12 36125 1 1 140 SER HG H -1.722 8.656 9.183 1.00 . A A . 140 SER HG 1 1
12 36126 1 1 140 SER N N 1.172 6.072 8.219 1.00 . A A . 140 SER N 1 1
12 36127 1 1 140 SER O O -1.857 5.666 6.643 1.00 . A A . 140 SER O 1 1
12 36128 1 1 140 SER OG O -1.423 8.698 8.265 1.00 . A A . 140 SER OG 1 1
12 36129 1 1 141 TYR C C -0.785 4.709 4.033 1.00 . A A . 141 TYR C 1 1
12 36130 1 1 141 TYR CA C -0.583 6.204 4.279 1.00 . A A . 141 TYR CA 1 1
12 36131 1 1 141 TYR CB C 0.253 6.824 3.160 1.00 . A A . 141 TYR CB 1 1
12 36132 1 1 141 TYR CD1 C -1.431 8.663 2.808 1.00 . A A . 141 TYR CD1 1 1
12 36133 1 1 141 TYR CD2 C 0.881 9.210 2.658 1.00 . A A . 141 TYR CD2 1 1
12 36134 1 1 141 TYR CE1 C -1.764 9.970 2.527 1.00 . A A . 141 TYR CE1 1 1
12 36135 1 1 141 TYR CE2 C 0.553 10.519 2.380 1.00 . A A . 141 TYR CE2 1 1
12 36136 1 1 141 TYR CG C -0.103 8.262 2.878 1.00 . A A . 141 TYR CG 1 1
12 36137 1 1 141 TYR CZ C -0.770 10.896 2.312 1.00 . A A . 141 TYR CZ 1 1
12 36138 1 1 141 TYR H H 0.821 6.956 5.710 1.00 . A A . 141 TYR H 1 1
12 36139 1 1 141 TYR HA H -1.552 6.678 4.287 1.00 . A A . 141 TYR HA 1 1
12 36140 1 1 141 TYR HB2 H 1.297 6.788 3.432 1.00 . A A . 141 TYR HB2 1 1
12 36141 1 1 141 TYR HB3 H 0.101 6.262 2.249 1.00 . A A . 141 TYR HB3 1 1
12 36142 1 1 141 TYR HD1 H -2.211 7.935 2.980 1.00 . A A . 141 TYR HD1 1 1
12 36143 1 1 141 TYR HD2 H 1.918 8.916 2.714 1.00 . A A . 141 TYR HD2 1 1
12 36144 1 1 141 TYR HE1 H -2.801 10.263 2.479 1.00 . A A . 141 TYR HE1 1 1
12 36145 1 1 141 TYR HE2 H 1.330 11.240 2.217 1.00 . A A . 141 TYR HE2 1 1
12 36146 1 1 141 TYR HH H -0.493 12.552 1.351 1.00 . A A . 141 TYR HH 1 1
12 36147 1 1 141 TYR N N -0.042 6.494 5.604 1.00 . A A . 141 TYR N 1 1
12 36148 1 1 141 TYR O O -1.826 4.309 3.527 1.00 . A A . 141 TYR O 1 1
12 36149 1 1 141 TYR OH O -1.101 12.203 2.030 1.00 . A A . 141 TYR OH 1 1
12 36150 1 1 142 LEU C C -1.064 1.797 4.960 1.00 . A A . 142 LEU C 1 1
12 36151 1 1 142 LEU CA C 0.056 2.441 4.127 1.00 . A A . 142 LEU CA 1 1
12 36152 1 1 142 LEU CB C 1.396 1.700 4.298 1.00 . A A . 142 LEU CB 1 1
12 36153 1 1 142 LEU CD1 C 2.016 1.033 6.631 1.00 . A A . 142 LEU CD1 1 1
12 36154 1 1 142 LEU CD2 C 3.719 2.103 5.126 1.00 . A A . 142 LEU CD2 1 1
12 36155 1 1 142 LEU CG C 2.243 2.046 5.520 1.00 . A A . 142 LEU CG 1 1
12 36156 1 1 142 LEU H H 1.046 4.232 4.722 1.00 . A A . 142 LEU H 1 1
12 36157 1 1 142 LEU HA H -0.213 2.338 3.084 1.00 . A A . 142 LEU HA 1 1
12 36158 1 1 142 LEU HB2 H 1.181 0.643 4.338 1.00 . A A . 142 LEU HB2 1 1
12 36159 1 1 142 LEU HB3 H 1.989 1.887 3.416 1.00 . A A . 142 LEU HB3 1 1
12 36160 1 1 142 LEU HD11 H 2.364 0.062 6.305 1.00 . A A . 142 LEU HD11 1 1
12 36161 1 1 142 LEU HD12 H 0.962 0.979 6.860 1.00 . A A . 142 LEU HD12 1 1
12 36162 1 1 142 LEU HD13 H 2.561 1.334 7.513 1.00 . A A . 142 LEU HD13 1 1
12 36163 1 1 142 LEU HD21 H 4.005 1.190 4.618 1.00 . A A . 142 LEU HD21 1 1
12 36164 1 1 142 LEU HD22 H 4.325 2.225 6.012 1.00 . A A . 142 LEU HD22 1 1
12 36165 1 1 142 LEU HD23 H 3.883 2.941 4.464 1.00 . A A . 142 LEU HD23 1 1
12 36166 1 1 142 LEU HG H 1.956 3.020 5.890 1.00 . A A . 142 LEU HG 1 1
12 36167 1 1 142 LEU N N 0.197 3.876 4.371 1.00 . A A . 142 LEU N 1 1
12 36168 1 1 142 LEU O O -1.644 0.796 4.539 1.00 . A A . 142 LEU O 1 1
12 36169 1 1 143 ILE C C -3.822 2.489 6.509 1.00 . A A . 143 ILE C 1 1
12 36170 1 1 143 ILE CA C -2.494 1.822 6.914 1.00 . A A . 143 ILE CA 1 1
12 36171 1 1 143 ILE CB C -2.278 1.954 8.445 1.00 . A A . 143 ILE CB 1 1
12 36172 1 1 143 ILE CD1 C -3.137 -0.372 9.030 1.00 . A A . 143 ILE CD1 1 1
12 36173 1 1 143 ILE CG1 C -3.303 1.115 9.214 1.00 . A A . 143 ILE CG1 1 1
12 36174 1 1 143 ILE CG2 C -2.370 3.406 8.882 1.00 . A A . 143 ILE CG2 1 1
12 36175 1 1 143 ILE H H -0.789 3.057 6.493 1.00 . A A . 143 ILE H 1 1
12 36176 1 1 143 ILE HA H -2.535 0.773 6.657 1.00 . A A . 143 ILE HA 1 1
12 36177 1 1 143 ILE HB H -1.285 1.596 8.676 1.00 . A A . 143 ILE HB 1 1
12 36178 1 1 143 ILE HD11 H -3.335 -0.626 8.000 1.00 . A A . 143 ILE HD11 1 1
12 36179 1 1 143 ILE HD12 H -3.835 -0.891 9.669 1.00 . A A . 143 ILE HD12 1 1
12 36180 1 1 143 ILE HD13 H -2.128 -0.657 9.288 1.00 . A A . 143 ILE HD13 1 1
12 36181 1 1 143 ILE HG12 H -3.225 1.330 10.271 1.00 . A A . 143 ILE HG12 1 1
12 36182 1 1 143 ILE HG13 H -4.292 1.373 8.869 1.00 . A A . 143 ILE HG13 1 1
12 36183 1 1 143 ILE HG21 H -3.354 3.788 8.654 1.00 . A A . 143 ILE HG21 1 1
12 36184 1 1 143 ILE HG22 H -1.627 3.990 8.357 1.00 . A A . 143 ILE HG22 1 1
12 36185 1 1 143 ILE HG23 H -2.195 3.473 9.945 1.00 . A A . 143 ILE HG23 1 1
12 36186 1 1 143 ILE N N -1.371 2.351 6.135 1.00 . A A . 143 ILE N 1 1
12 36187 1 1 143 ILE O O -4.902 2.031 6.888 1.00 . A A . 143 ILE O 1 1
12 36188 1 1 144 LYS C C -5.952 3.347 4.616 1.00 . A A . 144 LYS C 1 1
12 36189 1 1 144 LYS CA C -4.911 4.295 5.238 1.00 . A A . 144 LYS CA 1 1
12 36190 1 1 144 LYS CB C -4.500 5.370 4.223 1.00 . A A . 144 LYS CB 1 1
12 36191 1 1 144 LYS CD C -6.398 7.011 4.493 1.00 . A A . 144 LYS CD 1 1
12 36192 1 1 144 LYS CE C -5.547 8.224 4.843 1.00 . A A . 144 LYS CE 1 1
12 36193 1 1 144 LYS CG C -5.670 6.068 3.548 1.00 . A A . 144 LYS CG 1 1
12 36194 1 1 144 LYS H H -2.838 3.938 5.540 1.00 . A A . 144 LYS H 1 1
12 36195 1 1 144 LYS HA H -5.370 4.785 6.083 1.00 . A A . 144 LYS HA 1 1
12 36196 1 1 144 LYS HB2 H -3.910 6.118 4.731 1.00 . A A . 144 LYS HB2 1 1
12 36197 1 1 144 LYS HB3 H -3.893 4.909 3.456 1.00 . A A . 144 LYS HB3 1 1
12 36198 1 1 144 LYS HD2 H -7.308 7.349 4.019 1.00 . A A . 144 LYS HD2 1 1
12 36199 1 1 144 LYS HD3 H -6.640 6.478 5.401 1.00 . A A . 144 LYS HD3 1 1
12 36200 1 1 144 LYS HE2 H -6.158 8.933 5.381 1.00 . A A . 144 LYS HE2 1 1
12 36201 1 1 144 LYS HE3 H -4.729 7.904 5.472 1.00 . A A . 144 LYS HE3 1 1
12 36202 1 1 144 LYS HG2 H -5.300 6.636 2.708 1.00 . A A . 144 LYS HG2 1 1
12 36203 1 1 144 LYS HG3 H -6.365 5.319 3.198 1.00 . A A . 144 LYS HG3 1 1
12 36204 1 1 144 LYS HZ1 H -5.742 8.972 2.900 1.00 . A A . 144 LYS HZ1 1 1
12 36205 1 1 144 LYS HZ2 H -4.224 8.311 3.234 1.00 . A A . 144 LYS HZ2 1 1
12 36206 1 1 144 LYS HZ3 H -4.637 9.833 3.858 1.00 . A A . 144 LYS HZ3 1 1
12 36207 1 1 144 LYS N N -3.729 3.580 5.744 1.00 . A A . 144 LYS N 1 1
12 36208 1 1 144 LYS NZ N -4.998 8.880 3.628 1.00 . A A . 144 LYS NZ 1 1
12 36209 1 1 144 LYS O O -7.139 3.464 4.928 1.00 . A A . 144 LYS O 1 1
12 36210 1 1 145 PRO C C -7.295 0.706 4.263 1.00 . A A . 145 PRO C 1 1
12 36211 1 1 145 PRO CA C -6.436 1.380 3.189 1.00 . A A . 145 PRO CA 1 1
12 36212 1 1 145 PRO CB C -5.472 0.372 2.571 1.00 . A A . 145 PRO CB 1 1
12 36213 1 1 145 PRO CD C -4.208 2.346 3.080 1.00 . A A . 145 PRO CD 1 1
12 36214 1 1 145 PRO CG C -4.313 1.189 2.122 1.00 . A A . 145 PRO CG 1 1
12 36215 1 1 145 PRO HA H -7.099 1.765 2.430 1.00 . A A . 145 PRO HA 1 1
12 36216 1 1 145 PRO HB2 H -5.179 -0.356 3.313 1.00 . A A . 145 PRO HB2 1 1
12 36217 1 1 145 PRO HB3 H -5.949 -0.124 1.739 1.00 . A A . 145 PRO HB3 1 1
12 36218 1 1 145 PRO HD2 H -3.443 2.154 3.818 1.00 . A A . 145 PRO HD2 1 1
12 36219 1 1 145 PRO HD3 H -3.992 3.257 2.541 1.00 . A A . 145 PRO HD3 1 1
12 36220 1 1 145 PRO HG2 H -3.412 0.595 2.154 1.00 . A A . 145 PRO HG2 1 1
12 36221 1 1 145 PRO HG3 H -4.487 1.551 1.118 1.00 . A A . 145 PRO HG3 1 1
12 36222 1 1 145 PRO N N -5.544 2.420 3.716 1.00 . A A . 145 PRO N 1 1
12 36223 1 1 145 PRO O O -8.446 0.386 4.007 1.00 . A A . 145 PRO O 1 1
12 36224 1 1 146 VAL C C -8.416 0.822 7.259 1.00 . A A . 146 VAL C 1 1
12 36225 1 1 146 VAL CA C -7.492 -0.144 6.534 1.00 . A A . 146 VAL CA 1 1
12 36226 1 1 146 VAL CB C -6.534 -0.817 7.540 1.00 . A A . 146 VAL CB 1 1
12 36227 1 1 146 VAL CG1 C -7.298 -1.600 8.601 1.00 . A A . 146 VAL CG1 1 1
12 36228 1 1 146 VAL CG2 C -5.548 -1.710 6.811 1.00 . A A . 146 VAL CG2 1 1
12 36229 1 1 146 VAL H H -5.917 0.990 5.699 1.00 . A A . 146 VAL H 1 1
12 36230 1 1 146 VAL HA H -8.151 -0.892 6.119 1.00 . A A . 146 VAL HA 1 1
12 36231 1 1 146 VAL HB H -5.972 -0.044 8.038 1.00 . A A . 146 VAL HB 1 1
12 36232 1 1 146 VAL HG11 H -6.599 -2.066 9.278 1.00 . A A . 146 VAL HG11 1 1
12 36233 1 1 146 VAL HG12 H -7.901 -2.362 8.125 1.00 . A A . 146 VAL HG12 1 1
12 36234 1 1 146 VAL HG13 H -7.939 -0.927 9.151 1.00 . A A . 146 VAL HG13 1 1
12 36235 1 1 146 VAL HG21 H -4.903 -2.193 7.529 1.00 . A A . 146 VAL HG21 1 1
12 36236 1 1 146 VAL HG22 H -4.954 -1.107 6.142 1.00 . A A . 146 VAL HG22 1 1
12 36237 1 1 146 VAL HG23 H -6.086 -2.456 6.246 1.00 . A A . 146 VAL HG23 1 1
12 36238 1 1 146 VAL N N -6.770 0.552 5.473 1.00 . A A . 146 VAL N 1 1
12 36239 1 1 146 VAL O O -9.444 0.409 7.805 1.00 . A A . 146 VAL O 1 1
12 36240 1 1 147 GLN C C -10.268 3.106 6.773 1.00 . A A . 147 GLN C 1 1
12 36241 1 1 147 GLN CA C -9.062 3.084 7.720 1.00 . A A . 147 GLN CA 1 1
12 36242 1 1 147 GLN CB C -8.483 4.504 7.830 1.00 . A A . 147 GLN CB 1 1
12 36243 1 1 147 GLN CD C -7.408 4.163 10.112 1.00 . A A . 147 GLN CD 1 1
12 36244 1 1 147 GLN CG C -7.231 4.647 8.685 1.00 . A A . 147 GLN CG 1 1
12 36245 1 1 147 GLN H H -7.207 2.383 6.926 1.00 . A A . 147 GLN H 1 1
12 36246 1 1 147 GLN HA H -9.415 2.744 8.680 1.00 . A A . 147 GLN HA 1 1
12 36247 1 1 147 GLN HB2 H -8.247 4.855 6.839 1.00 . A A . 147 GLN HB2 1 1
12 36248 1 1 147 GLN HB3 H -9.245 5.148 8.252 1.00 . A A . 147 GLN HB3 1 1
12 36249 1 1 147 GLN HE21 H -5.443 4.062 10.313 1.00 . A A . 147 GLN HE21 1 1
12 36250 1 1 147 GLN HE22 H -6.360 3.544 11.685 1.00 . A A . 147 GLN HE22 1 1
12 36251 1 1 147 GLN HG2 H -6.438 4.075 8.229 1.00 . A A . 147 GLN HG2 1 1
12 36252 1 1 147 GLN HG3 H -6.949 5.690 8.708 1.00 . A A . 147 GLN HG3 1 1
12 36253 1 1 147 GLN N N -8.095 2.103 7.243 1.00 . A A . 147 GLN N 1 1
12 36254 1 1 147 GLN NE2 N -6.293 3.904 10.773 1.00 . A A . 147 GLN NE2 1 1
12 36255 1 1 147 GLN O O -11.408 3.264 7.212 1.00 . A A . 147 GLN O 1 1
12 36256 1 1 147 GLN OE1 O -8.523 4.106 10.635 1.00 . A A . 147 GLN OE1 1 1
12 36257 1 1 148 ARG C C -12.039 1.776 4.651 1.00 . A A . 148 ARG C 1 1
12 36258 1 1 148 ARG CA C -11.095 2.958 4.484 1.00 . A A . 148 ARG CA 1 1
12 36259 1 1 148 ARG CB C -10.573 2.981 3.047 1.00 . A A . 148 ARG CB 1 1
12 36260 1 1 148 ARG CD C -10.595 5.486 2.742 1.00 . A A . 148 ARG CD 1 1
12 36261 1 1 148 ARG CG C -9.765 4.211 2.690 1.00 . A A . 148 ARG CG 1 1
12 36262 1 1 148 ARG CZ C -9.686 7.772 3.036 1.00 . A A . 148 ARG CZ 1 1
12 36263 1 1 148 ARG H H -9.081 2.801 5.186 1.00 . A A . 148 ARG H 1 1
12 36264 1 1 148 ARG HA H -11.660 3.854 4.685 1.00 . A A . 148 ARG HA 1 1
12 36265 1 1 148 ARG HB2 H -9.946 2.115 2.896 1.00 . A A . 148 ARG HB2 1 1
12 36266 1 1 148 ARG HB3 H -11.414 2.923 2.372 1.00 . A A . 148 ARG HB3 1 1
12 36267 1 1 148 ARG HD2 H -11.451 5.392 2.070 1.00 . A A . 148 ARG HD2 1 1
12 36268 1 1 148 ARG HD3 H -10.944 5.634 3.754 1.00 . A A . 148 ARG HD3 1 1
12 36269 1 1 148 ARG HE H -9.230 6.534 1.534 1.00 . A A . 148 ARG HE 1 1
12 36270 1 1 148 ARG HG2 H -8.946 4.303 3.386 1.00 . A A . 148 ARG HG2 1 1
12 36271 1 1 148 ARG HG3 H -9.374 4.089 1.690 1.00 . A A . 148 ARG HG3 1 1
12 36272 1 1 148 ARG HH11 H -11.119 7.282 4.379 1.00 . A A . 148 ARG HH11 1 1
12 36273 1 1 148 ARG HH12 H -10.369 8.826 4.637 1.00 . A A . 148 ARG HH12 1 1
12 36274 1 1 148 ARG HH21 H -8.222 8.561 1.854 1.00 . A A . 148 ARG HH21 1 1
12 36275 1 1 148 ARG HH22 H -8.755 9.568 3.170 1.00 . A A . 148 ARG HH22 1 1
12 36276 1 1 148 ARG N N -10.014 2.925 5.473 1.00 . A A . 148 ARG N 1 1
12 36277 1 1 148 ARG NE N -9.778 6.637 2.345 1.00 . A A . 148 ARG NE 1 1
12 36278 1 1 148 ARG NH1 N -10.459 7.976 4.097 1.00 . A A . 148 ARG NH1 1 1
12 36279 1 1 148 ARG NH2 N -8.818 8.708 2.660 1.00 . A A . 148 ARG NH2 1 1
12 36280 1 1 148 ARG O O -13.249 1.943 4.576 1.00 . A A . 148 ARG O 1 1
12 36281 1 1 149 VAL C C -13.222 -0.579 6.217 1.00 . A A . 149 VAL C 1 1
12 36282 1 1 149 VAL CA C -12.337 -0.604 4.978 1.00 . A A . 149 VAL CA 1 1
12 36283 1 1 149 VAL CB C -11.544 -1.926 4.944 1.00 . A A . 149 VAL CB 1 1
12 36284 1 1 149 VAL CG1 C -12.413 -3.061 4.421 1.00 . A A . 149 VAL CG1 1 1
12 36285 1 1 149 VAL CG2 C -10.289 -1.793 4.110 1.00 . A A . 149 VAL CG2 1 1
12 36286 1 1 149 VAL H H -10.545 0.537 5.133 1.00 . A A . 149 VAL H 1 1
12 36287 1 1 149 VAL HA H -13.031 -0.581 4.150 1.00 . A A . 149 VAL HA 1 1
12 36288 1 1 149 VAL HB H -11.252 -2.166 5.957 1.00 . A A . 149 VAL HB 1 1
12 36289 1 1 149 VAL HG11 H -11.946 -4.009 4.646 1.00 . A A . 149 VAL HG11 1 1
12 36290 1 1 149 VAL HG12 H -12.531 -2.960 3.352 1.00 . A A . 149 VAL HG12 1 1
12 36291 1 1 149 VAL HG13 H -13.380 -3.013 4.890 1.00 . A A . 149 VAL HG13 1 1
12 36292 1 1 149 VAL HG21 H -9.650 -1.037 4.548 1.00 . A A . 149 VAL HG21 1 1
12 36293 1 1 149 VAL HG22 H -10.552 -1.503 3.104 1.00 . A A . 149 VAL HG22 1 1
12 36294 1 1 149 VAL HG23 H -9.765 -2.737 4.088 1.00 . A A . 149 VAL HG23 1 1
12 36295 1 1 149 VAL N N -11.501 0.595 4.921 1.00 . A A . 149 VAL N 1 1
12 36296 1 1 149 VAL O O -14.254 -1.251 6.252 1.00 . A A . 149 VAL O 1 1
12 36297 1 1 150 THR C C -14.833 1.471 7.927 1.00 . A A . 150 THR C 1 1
12 36298 1 1 150 THR CA C -13.789 0.429 8.325 1.00 . A A . 150 THR CA 1 1
12 36299 1 1 150 THR CB C -13.045 0.917 9.581 1.00 . A A . 150 THR CB 1 1
12 36300 1 1 150 THR CG2 C -14.006 1.059 10.754 1.00 . A A . 150 THR CG2 1 1
12 36301 1 1 150 THR H H -12.001 0.653 7.274 1.00 . A A . 150 THR H 1 1
12 36302 1 1 150 THR HA H -14.282 -0.506 8.553 1.00 . A A . 150 THR HA 1 1
12 36303 1 1 150 THR HB H -12.611 1.884 9.370 1.00 . A A . 150 THR HB 1 1
12 36304 1 1 150 THR HG1 H -11.188 0.247 9.448 1.00 . A A . 150 THR HG1 1 1
12 36305 1 1 150 THR HG21 H -14.845 1.680 10.460 1.00 . A A . 150 THR HG21 1 1
12 36306 1 1 150 THR HG22 H -13.494 1.516 11.587 1.00 . A A . 150 THR HG22 1 1
12 36307 1 1 150 THR HG23 H -14.367 0.083 11.045 1.00 . A A . 150 THR HG23 1 1
12 36308 1 1 150 THR N N -12.873 0.207 7.224 1.00 . A A . 150 THR N 1 1
12 36309 1 1 150 THR O O -16.021 1.319 8.214 1.00 . A A . 150 THR O 1 1
12 36310 1 1 150 THR OG1 O -11.993 -0.002 9.915 1.00 . A A . 150 THR OG1 1 1
12 36311 1 1 151 LYS C C -16.334 3.102 5.879 1.00 . A A . 151 LYS C 1 1
12 36312 1 1 151 LYS CA C -15.249 3.615 6.825 1.00 . A A . 151 LYS CA 1 1
12 36313 1 1 151 LYS CB C -14.433 4.733 6.161 1.00 . A A . 151 LYS CB 1 1
12 36314 1 1 151 LYS CD C -15.692 6.847 6.716 1.00 . A A . 151 LYS CD 1 1
12 36315 1 1 151 LYS CE C -14.494 7.577 7.306 1.00 . A A . 151 LYS CE 1 1
12 36316 1 1 151 LYS CG C -15.271 5.881 5.620 1.00 . A A . 151 LYS CG 1 1
12 36317 1 1 151 LYS H H -13.426 2.545 6.993 1.00 . A A . 151 LYS H 1 1
12 36318 1 1 151 LYS HA H -15.725 3.987 7.719 1.00 . A A . 151 LYS HA 1 1
12 36319 1 1 151 LYS HB2 H -13.744 5.140 6.888 1.00 . A A . 151 LYS HB2 1 1
12 36320 1 1 151 LYS HB3 H -13.868 4.311 5.342 1.00 . A A . 151 LYS HB3 1 1
12 36321 1 1 151 LYS HD2 H -16.374 7.573 6.301 1.00 . A A . 151 LYS HD2 1 1
12 36322 1 1 151 LYS HD3 H -16.187 6.292 7.500 1.00 . A A . 151 LYS HD3 1 1
12 36323 1 1 151 LYS HE2 H -13.952 6.893 7.943 1.00 . A A . 151 LYS HE2 1 1
12 36324 1 1 151 LYS HE3 H -13.853 7.900 6.500 1.00 . A A . 151 LYS HE3 1 1
12 36325 1 1 151 LYS HG2 H -14.691 6.420 4.886 1.00 . A A . 151 LYS HG2 1 1
12 36326 1 1 151 LYS HG3 H -16.155 5.475 5.152 1.00 . A A . 151 LYS HG3 1 1
12 36327 1 1 151 LYS HZ1 H -15.457 8.462 8.940 1.00 . A A . 151 LYS HZ1 1 1
12 36328 1 1 151 LYS HZ2 H -15.490 9.399 7.520 1.00 . A A . 151 LYS HZ2 1 1
12 36329 1 1 151 LYS HZ3 H -14.063 9.282 8.427 1.00 . A A . 151 LYS HZ3 1 1
12 36330 1 1 151 LYS N N -14.376 2.517 7.236 1.00 . A A . 151 LYS N 1 1
12 36331 1 1 151 LYS NZ N -14.904 8.759 8.106 1.00 . A A . 151 LYS NZ 1 1
12 36332 1 1 151 LYS O O -17.510 3.426 6.041 1.00 . A A . 151 LYS O 1 1
12 36333 1 1 152 TYR C C -17.881 0.768 4.796 1.00 . A A . 152 TYR C 1 1
12 36334 1 1 152 TYR CA C -16.860 1.595 4.018 1.00 . A A . 152 TYR CA 1 1
12 36335 1 1 152 TYR CB C -16.078 0.691 3.056 1.00 . A A . 152 TYR CB 1 1
12 36336 1 1 152 TYR CD1 C -14.597 2.547 2.125 1.00 . A A . 152 TYR CD1 1 1
12 36337 1 1 152 TYR CD2 C -15.562 1.002 0.596 1.00 . A A . 152 TYR CD2 1 1
12 36338 1 1 152 TYR CE1 C -13.974 3.205 1.079 1.00 . A A . 152 TYR CE1 1 1
12 36339 1 1 152 TYR CE2 C -14.948 1.657 -0.459 1.00 . A A . 152 TYR CE2 1 1
12 36340 1 1 152 TYR CG C -15.401 1.433 1.906 1.00 . A A . 152 TYR CG 1 1
12 36341 1 1 152 TYR CZ C -14.152 2.758 -0.211 1.00 . A A . 152 TYR CZ 1 1
12 36342 1 1 152 TYR H H -14.974 2.176 4.719 1.00 . A A . 152 TYR H 1 1
12 36343 1 1 152 TYR HA H -17.428 2.291 3.424 1.00 . A A . 152 TYR HA 1 1
12 36344 1 1 152 TYR HB2 H -15.312 0.168 3.609 1.00 . A A . 152 TYR HB2 1 1
12 36345 1 1 152 TYR HB3 H -16.758 -0.032 2.628 1.00 . A A . 152 TYR HB3 1 1
12 36346 1 1 152 TYR HD1 H -14.459 2.900 3.136 1.00 . A A . 152 TYR HD1 1 1
12 36347 1 1 152 TYR HD2 H -16.184 0.142 0.400 1.00 . A A . 152 TYR HD2 1 1
12 36348 1 1 152 TYR HE1 H -13.355 4.071 1.275 1.00 . A A . 152 TYR HE1 1 1
12 36349 1 1 152 TYR HE2 H -15.096 1.303 -1.468 1.00 . A A . 152 TYR HE2 1 1
12 36350 1 1 152 TYR HH H -14.180 3.824 -1.834 1.00 . A A . 152 TYR HH 1 1
12 36351 1 1 152 TYR N N -15.932 2.301 4.899 1.00 . A A . 152 TYR N 1 1
12 36352 1 1 152 TYR O O -19.037 0.691 4.389 1.00 . A A . 152 TYR O 1 1
12 36353 1 1 152 TYR OH O -13.521 3.410 -1.252 1.00 . A A . 152 TYR OH 1 1
12 36354 1 1 153 GLN C C -19.410 0.342 7.427 1.00 . A A . 153 GLN C 1 1
12 36355 1 1 153 GLN CA C -18.462 -0.605 6.691 1.00 . A A . 153 GLN CA 1 1
12 36356 1 1 153 GLN CB C -17.801 -1.564 7.690 1.00 . A A . 153 GLN CB 1 1
12 36357 1 1 153 GLN CD C -16.815 -3.857 8.050 1.00 . A A . 153 GLN CD 1 1
12 36358 1 1 153 GLN CG C -17.066 -2.742 7.056 1.00 . A A . 153 GLN CG 1 1
12 36359 1 1 153 GLN H H -16.562 0.276 6.235 1.00 . A A . 153 GLN H 1 1
12 36360 1 1 153 GLN HA H -19.042 -1.183 5.985 1.00 . A A . 153 GLN HA 1 1
12 36361 1 1 153 GLN HB2 H -17.091 -1.008 8.282 1.00 . A A . 153 GLN HB2 1 1
12 36362 1 1 153 GLN HB3 H -18.566 -1.958 8.344 1.00 . A A . 153 GLN HB3 1 1
12 36363 1 1 153 GLN HE21 H -15.002 -4.164 7.306 1.00 . A A . 153 GLN HE21 1 1
12 36364 1 1 153 GLN HE22 H -15.483 -5.228 8.581 1.00 . A A . 153 GLN HE22 1 1
12 36365 1 1 153 GLN HG2 H -17.671 -3.147 6.248 1.00 . A A . 153 GLN HG2 1 1
12 36366 1 1 153 GLN HG3 H -16.119 -2.399 6.667 1.00 . A A . 153 GLN HG3 1 1
12 36367 1 1 153 GLN N N -17.491 0.171 5.917 1.00 . A A . 153 GLN N 1 1
12 36368 1 1 153 GLN NE2 N -15.646 -4.471 7.976 1.00 . A A . 153 GLN NE2 1 1
12 36369 1 1 153 GLN O O -20.613 0.102 7.488 1.00 . A A . 153 GLN O 1 1
12 36370 1 1 153 GLN OE1 O -17.650 -4.126 8.914 1.00 . A A . 153 GLN OE1 1 1
12 36371 1 1 154 LEU C C -20.798 2.957 7.828 1.00 . A A . 154 LEU C 1 1
12 36372 1 1 154 LEU CA C -19.595 2.476 8.645 1.00 . A A . 154 LEU CA 1 1
12 36373 1 1 154 LEU CB C -18.665 3.666 8.915 1.00 . A A . 154 LEU CB 1 1
12 36374 1 1 154 LEU CD1 C -16.671 4.625 10.099 1.00 . A A . 154 LEU CD1 1 1
12 36375 1 1 154 LEU CD2 C -18.110 2.953 11.264 1.00 . A A . 154 LEU CD2 1 1
12 36376 1 1 154 LEU CG C -17.538 3.391 9.924 1.00 . A A . 154 LEU CG 1 1
12 36377 1 1 154 LEU H H -17.861 1.490 7.935 1.00 . A A . 154 LEU H 1 1
12 36378 1 1 154 LEU HA H -19.927 2.125 9.612 1.00 . A A . 154 LEU HA 1 1
12 36379 1 1 154 LEU HB2 H -18.220 3.968 7.979 1.00 . A A . 154 LEU HB2 1 1
12 36380 1 1 154 LEU HB3 H -19.263 4.486 9.293 1.00 . A A . 154 LEU HB3 1 1
12 36381 1 1 154 LEU HD11 H -17.274 5.440 10.474 1.00 . A A . 154 LEU HD11 1 1
12 36382 1 1 154 LEU HD12 H -16.243 4.902 9.148 1.00 . A A . 154 LEU HD12 1 1
12 36383 1 1 154 LEU HD13 H -15.880 4.412 10.802 1.00 . A A . 154 LEU HD13 1 1
12 36384 1 1 154 LEU HD21 H -18.788 3.708 11.632 1.00 . A A . 154 LEU HD21 1 1
12 36385 1 1 154 LEU HD22 H -17.303 2.819 11.971 1.00 . A A . 154 LEU HD22 1 1
12 36386 1 1 154 LEU HD23 H -18.640 2.020 11.144 1.00 . A A . 154 LEU HD23 1 1
12 36387 1 1 154 LEU HG H -16.909 2.592 9.550 1.00 . A A . 154 LEU HG 1 1
12 36388 1 1 154 LEU N N -18.841 1.412 7.975 1.00 . A A . 154 LEU N 1 1
12 36389 1 1 154 LEU O O -21.941 2.860 8.273 1.00 . A A . 154 LEU O 1 1
12 36390 1 1 155 LEU C C -22.520 3.058 5.190 1.00 . A A . 155 LEU C 1 1
12 36391 1 1 155 LEU CA C -21.574 4.084 5.812 1.00 . A A . 155 LEU CA 1 1
12 36392 1 1 155 LEU CB C -20.941 4.978 4.741 1.00 . A A . 155 LEU CB 1 1
12 36393 1 1 155 LEU CD1 C -20.030 3.698 2.771 1.00 . A A . 155 LEU CD1 1 1
12 36394 1 1 155 LEU CD2 C -18.720 5.574 3.788 1.00 . A A . 155 LEU CD2 1 1
12 36395 1 1 155 LEU CG C -19.686 4.434 4.056 1.00 . A A . 155 LEU CG 1 1
12 36396 1 1 155 LEU H H -19.623 3.389 6.260 1.00 . A A . 155 LEU H 1 1
12 36397 1 1 155 LEU HA H -22.159 4.719 6.461 1.00 . A A . 155 LEU HA 1 1
12 36398 1 1 155 LEU HB2 H -21.682 5.165 3.979 1.00 . A A . 155 LEU HB2 1 1
12 36399 1 1 155 LEU HB3 H -20.686 5.920 5.203 1.00 . A A . 155 LEU HB3 1 1
12 36400 1 1 155 LEU HD11 H -19.126 3.303 2.330 1.00 . A A . 155 LEU HD11 1 1
12 36401 1 1 155 LEU HD12 H -20.497 4.383 2.079 1.00 . A A . 155 LEU HD12 1 1
12 36402 1 1 155 LEU HD13 H -20.709 2.886 2.989 1.00 . A A . 155 LEU HD13 1 1
12 36403 1 1 155 LEU HD21 H -19.240 6.374 3.283 1.00 . A A . 155 LEU HD21 1 1
12 36404 1 1 155 LEU HD22 H -17.909 5.225 3.168 1.00 . A A . 155 LEU HD22 1 1
12 36405 1 1 155 LEU HD23 H -18.326 5.936 4.725 1.00 . A A . 155 LEU HD23 1 1
12 36406 1 1 155 LEU HG H -19.199 3.735 4.720 1.00 . A A . 155 LEU HG 1 1
12 36407 1 1 155 LEU N N -20.535 3.460 6.625 1.00 . A A . 155 LEU N 1 1
12 36408 1 1 155 LEU O O -23.723 3.292 5.097 1.00 . A A . 155 LEU O 1 1
12 36409 1 1 156 LEU C C -23.726 0.247 5.274 1.00 . A A . 156 LEU C 1 1
12 36410 1 1 156 LEU CA C -22.790 0.846 4.220 1.00 . A A . 156 LEU CA 1 1
12 36411 1 1 156 LEU CB C -21.866 -0.201 3.590 1.00 . A A . 156 LEU CB 1 1
12 36412 1 1 156 LEU CD1 C -23.471 -1.794 2.471 1.00 . A A . 156 LEU CD1 1 1
12 36413 1 1 156 LEU CD2 C -21.251 -2.607 3.293 1.00 . A A . 156 LEU CD2 1 1
12 36414 1 1 156 LEU CG C -22.395 -1.636 3.533 1.00 . A A . 156 LEU CG 1 1
12 36415 1 1 156 LEU H H -21.006 1.814 4.787 1.00 . A A . 156 LEU H 1 1
12 36416 1 1 156 LEU HA H -23.443 1.250 3.460 1.00 . A A . 156 LEU HA 1 1
12 36417 1 1 156 LEU HB2 H -21.652 0.119 2.580 1.00 . A A . 156 LEU HB2 1 1
12 36418 1 1 156 LEU HB3 H -20.941 -0.207 4.147 1.00 . A A . 156 LEU HB3 1 1
12 36419 1 1 156 LEU HD11 H -23.829 -2.817 2.477 1.00 . A A . 156 LEU HD11 1 1
12 36420 1 1 156 LEU HD12 H -23.059 -1.561 1.501 1.00 . A A . 156 LEU HD12 1 1
12 36421 1 1 156 LEU HD13 H -24.289 -1.126 2.689 1.00 . A A . 156 LEU HD13 1 1
12 36422 1 1 156 LEU HD21 H -20.524 -2.509 4.087 1.00 . A A . 156 LEU HD21 1 1
12 36423 1 1 156 LEU HD22 H -20.779 -2.392 2.344 1.00 . A A . 156 LEU HD22 1 1
12 36424 1 1 156 LEU HD23 H -21.638 -3.613 3.283 1.00 . A A . 156 LEU HD23 1 1
12 36425 1 1 156 LEU HG H -22.838 -1.880 4.487 1.00 . A A . 156 LEU HG 1 1
12 36426 1 1 156 LEU N N -21.982 1.927 4.765 1.00 . A A . 156 LEU N 1 1
12 36427 1 1 156 LEU O O -24.827 -0.187 4.936 1.00 . A A . 156 LEU O 1 1
12 36428 1 1 157 LYS C C -25.474 0.756 7.657 1.00 . A A . 157 LYS C 1 1
12 36429 1 1 157 LYS CA C -24.246 -0.154 7.614 1.00 . A A . 157 LYS CA 1 1
12 36430 1 1 157 LYS CB C -23.565 -0.132 8.988 1.00 . A A . 157 LYS CB 1 1
12 36431 1 1 157 LYS CD C -23.305 -2.641 8.978 1.00 . A A . 157 LYS CD 1 1
12 36432 1 1 157 LYS CE C -22.603 -3.779 9.700 1.00 . A A . 157 LYS CE 1 1
12 36433 1 1 157 LYS CG C -22.636 -1.307 9.267 1.00 . A A . 157 LYS CG 1 1
12 36434 1 1 157 LYS H H -22.444 0.589 6.768 1.00 . A A . 157 LYS H 1 1
12 36435 1 1 157 LYS HA H -24.567 -1.163 7.395 1.00 . A A . 157 LYS HA 1 1
12 36436 1 1 157 LYS HB2 H -22.985 0.775 9.070 1.00 . A A . 157 LYS HB2 1 1
12 36437 1 1 157 LYS HB3 H -24.331 -0.124 9.749 1.00 . A A . 157 LYS HB3 1 1
12 36438 1 1 157 LYS HD2 H -24.333 -2.597 9.305 1.00 . A A . 157 LYS HD2 1 1
12 36439 1 1 157 LYS HD3 H -23.271 -2.825 7.914 1.00 . A A . 157 LYS HD3 1 1
12 36440 1 1 157 LYS HE2 H -22.770 -3.671 10.762 1.00 . A A . 157 LYS HE2 1 1
12 36441 1 1 157 LYS HE3 H -23.030 -4.715 9.365 1.00 . A A . 157 LYS HE3 1 1
12 36442 1 1 157 LYS HG2 H -21.759 -1.216 8.645 1.00 . A A . 157 LYS HG2 1 1
12 36443 1 1 157 LYS HG3 H -22.345 -1.282 10.309 1.00 . A A . 157 LYS HG3 1 1
12 36444 1 1 157 LYS HZ1 H -20.947 -3.935 8.432 1.00 . A A . 157 LYS HZ1 1 1
12 36445 1 1 157 LYS HZ2 H -20.692 -4.580 9.979 1.00 . A A . 157 LYS HZ2 1 1
12 36446 1 1 157 LYS HZ3 H -20.708 -2.903 9.749 1.00 . A A . 157 LYS HZ3 1 1
12 36447 1 1 157 LYS N N -23.337 0.267 6.542 1.00 . A A . 157 LYS N 1 1
12 36448 1 1 157 LYS NZ N -21.136 -3.798 9.443 1.00 . A A . 157 LYS NZ 1 1
12 36449 1 1 157 LYS O O -26.592 0.300 7.891 1.00 . A A . 157 LYS O 1 1
12 36450 1 1 158 GLU C C -27.359 2.744 6.368 1.00 . A A . 158 GLU C 1 1
12 36451 1 1 158 GLU CA C -26.293 3.051 7.414 1.00 . A A . 158 GLU CA 1 1
12 36452 1 1 158 GLU CB C -25.684 4.426 7.121 1.00 . A A . 158 GLU CB 1 1
12 36453 1 1 158 GLU CD C -27.306 5.619 8.661 1.00 . A A . 158 GLU CD 1 1
12 36454 1 1 158 GLU CG C -26.665 5.582 7.285 1.00 . A A . 158 GLU CG 1 1
12 36455 1 1 158 GLU H H -24.322 2.322 7.209 1.00 . A A . 158 GLU H 1 1
12 36456 1 1 158 GLU HA H -26.755 3.109 8.389 1.00 . A A . 158 GLU HA 1 1
12 36457 1 1 158 GLU HB2 H -24.853 4.589 7.792 1.00 . A A . 158 GLU HB2 1 1
12 36458 1 1 158 GLU HB3 H -25.319 4.435 6.104 1.00 . A A . 158 GLU HB3 1 1
12 36459 1 1 158 GLU HG2 H -26.132 6.509 7.132 1.00 . A A . 158 GLU HG2 1 1
12 36460 1 1 158 GLU HG3 H -27.445 5.489 6.543 1.00 . A A . 158 GLU HG3 1 1
12 36461 1 1 158 GLU N N -25.241 2.042 7.413 1.00 . A A . 158 GLU N 1 1
12 36462 1 1 158 GLU O O -28.552 2.734 6.664 1.00 . A A . 158 GLU O 1 1
12 36463 1 1 158 GLU OE1 O -26.672 6.127 9.606 1.00 . A A . 158 GLU OE1 1 1
12 36464 1 1 158 GLU OE2 O -28.456 5.149 8.799 1.00 . A A . 158 GLU OE2 1 1
12 36465 1 1 159 LEU C C -28.686 1.077 4.173 1.00 . A A . 159 LEU C 1 1
12 36466 1 1 159 LEU CA C -27.843 2.341 4.027 1.00 . A A . 159 LEU CA 1 1
12 36467 1 1 159 LEU CB C -27.086 2.303 2.698 1.00 . A A . 159 LEU CB 1 1
12 36468 1 1 159 LEU CD1 C -24.994 2.767 1.411 1.00 . A A . 159 LEU CD1 1 1
12 36469 1 1 159 LEU CD2 C -26.082 4.603 2.700 1.00 . A A . 159 LEU CD2 1 1
12 36470 1 1 159 LEU CG C -25.790 3.114 2.655 1.00 . A A . 159 LEU CG 1 1
12 36471 1 1 159 LEU H H -25.955 2.407 4.985 1.00 . A A . 159 LEU H 1 1
12 36472 1 1 159 LEU HA H -28.498 3.197 4.064 1.00 . A A . 159 LEU HA 1 1
12 36473 1 1 159 LEU HB2 H -26.848 1.274 2.475 1.00 . A A . 159 LEU HB2 1 1
12 36474 1 1 159 LEU HB3 H -27.741 2.677 1.926 1.00 . A A . 159 LEU HB3 1 1
12 36475 1 1 159 LEU HD11 H -25.567 3.027 0.534 1.00 . A A . 159 LEU HD11 1 1
12 36476 1 1 159 LEU HD12 H -24.787 1.706 1.404 1.00 . A A . 159 LEU HD12 1 1
12 36477 1 1 159 LEU HD13 H -24.064 3.317 1.412 1.00 . A A . 159 LEU HD13 1 1
12 36478 1 1 159 LEU HD21 H -25.151 5.149 2.734 1.00 . A A . 159 LEU HD21 1 1
12 36479 1 1 159 LEU HD22 H -26.660 4.822 3.586 1.00 . A A . 159 LEU HD22 1 1
12 36480 1 1 159 LEU HD23 H -26.637 4.890 1.816 1.00 . A A . 159 LEU HD23 1 1
12 36481 1 1 159 LEU HG H -25.187 2.863 3.517 1.00 . A A . 159 LEU HG 1 1
12 36482 1 1 159 LEU N N -26.920 2.485 5.143 1.00 . A A . 159 LEU N 1 1
12 36483 1 1 159 LEU O O -29.900 1.119 4.033 1.00 . A A . 159 LEU O 1 1
12 36484 1 1 160 LEU C C -29.712 -1.405 5.737 1.00 . A A . 160 LEU C 1 1
12 36485 1 1 160 LEU CA C -28.739 -1.326 4.551 1.00 . A A . 160 LEU CA 1 1
12 36486 1 1 160 LEU CB C -27.742 -2.500 4.558 1.00 . A A . 160 LEU CB 1 1
12 36487 1 1 160 LEU CD1 C -27.273 -3.116 6.963 1.00 . A A . 160 LEU CD1 1 1
12 36488 1 1 160 LEU CD2 C -25.428 -3.193 5.274 1.00 . A A . 160 LEU CD2 1 1
12 36489 1 1 160 LEU CG C -26.708 -2.486 5.697 1.00 . A A . 160 LEU CG 1 1
12 36490 1 1 160 LEU H H -27.068 -0.009 4.625 1.00 . A A . 160 LEU H 1 1
12 36491 1 1 160 LEU HA H -29.377 -1.396 3.687 1.00 . A A . 160 LEU HA 1 1
12 36492 1 1 160 LEU HB2 H -28.306 -3.419 4.626 1.00 . A A . 160 LEU HB2 1 1
12 36493 1 1 160 LEU HB3 H -27.208 -2.497 3.619 1.00 . A A . 160 LEU HB3 1 1
12 36494 1 1 160 LEU HD11 H -27.537 -4.145 6.766 1.00 . A A . 160 LEU HD11 1 1
12 36495 1 1 160 LEU HD12 H -28.152 -2.572 7.274 1.00 . A A . 160 LEU HD12 1 1
12 36496 1 1 160 LEU HD13 H -26.531 -3.079 7.746 1.00 . A A . 160 LEU HD13 1 1
12 36497 1 1 160 LEU HD21 H -24.633 -2.936 5.964 1.00 . A A . 160 LEU HD21 1 1
12 36498 1 1 160 LEU HD22 H -25.152 -2.872 4.279 1.00 . A A . 160 LEU HD22 1 1
12 36499 1 1 160 LEU HD23 H -25.584 -4.261 5.281 1.00 . A A . 160 LEU HD23 1 1
12 36500 1 1 160 LEU HG H -26.457 -1.460 5.925 1.00 . A A . 160 LEU HG 1 1
12 36501 1 1 160 LEU N N -28.038 -0.042 4.473 1.00 . A A . 160 LEU N 1 1
12 36502 1 1 160 LEU O O -30.589 -2.268 5.746 1.00 . A A . 160 LEU O 1 1
12 36503 1 1 161 THR C C -31.648 0.635 7.463 1.00 . A A . 161 THR C 1 1
12 36504 1 1 161 THR CA C -30.602 -0.447 7.775 1.00 . A A . 161 THR CA 1 1
12 36505 1 1 161 THR CB C -29.971 -0.190 9.165 1.00 . A A . 161 THR CB 1 1
12 36506 1 1 161 THR CG2 C -29.380 1.209 9.258 1.00 . A A . 161 THR CG2 1 1
12 36507 1 1 161 THR H H -28.787 0.035 6.791 1.00 . A A . 161 THR H 1 1
12 36508 1 1 161 THR HA H -31.131 -1.390 7.813 1.00 . A A . 161 THR HA 1 1
12 36509 1 1 161 THR HB H -29.178 -0.908 9.319 1.00 . A A . 161 THR HB 1 1
12 36510 1 1 161 THR HG1 H -31.823 -0.118 9.847 1.00 . A A . 161 THR HG1 1 1
12 36511 1 1 161 THR HG21 H -28.917 1.341 10.225 1.00 . A A . 161 THR HG21 1 1
12 36512 1 1 161 THR HG22 H -30.166 1.941 9.133 1.00 . A A . 161 THR HG22 1 1
12 36513 1 1 161 THR HG23 H -28.641 1.340 8.483 1.00 . A A . 161 THR HG23 1 1
12 36514 1 1 161 THR N N -29.587 -0.528 6.724 1.00 . A A . 161 THR N 1 1
12 36515 1 1 161 THR O O -32.692 0.702 8.112 1.00 . A A . 161 THR O 1 1
12 36516 1 1 161 THR OG1 O -30.954 -0.353 10.195 1.00 . A A . 161 THR OG1 1 1
12 36517 1 1 162 CYS C C -32.728 2.296 4.555 1.00 . A A . 162 CYS C 1 1
12 36518 1 1 162 CYS CA C -32.318 2.493 6.028 1.00 . A A . 162 CYS CA 1 1
12 36519 1 1 162 CYS CB C -31.712 3.887 6.221 1.00 . A A . 162 CYS CB 1 1
12 36520 1 1 162 CYS H H -30.479 1.431 6.061 1.00 . A A . 162 CYS H 1 1
12 36521 1 1 162 CYS HA H -33.200 2.410 6.645 1.00 . A A . 162 CYS HA 1 1
12 36522 1 1 162 CYS HB2 H -30.831 3.978 5.604 1.00 . A A . 162 CYS HB2 1 1
12 36523 1 1 162 CYS HB3 H -32.436 4.630 5.915 1.00 . A A . 162 CYS HB3 1 1
12 36524 1 1 162 CYS HG H -29.904 4.369 7.964 1.00 . A A . 162 CYS HG 1 1
12 36525 1 1 162 CYS N N -31.366 1.471 6.475 1.00 . A A . 162 CYS N 1 1
12 36526 1 1 162 CYS O O -32.951 3.270 3.836 1.00 . A A . 162 CYS O 1 1
12 36527 1 1 162 CYS SG S -31.230 4.257 7.927 1.00 . A A . 162 CYS SG 1 1
12 36528 1 1 163 CYS C C -34.538 0.691 2.338 1.00 . A A . 163 CYS C 1 1
12 36529 1 1 163 CYS CA C -33.053 0.742 2.683 1.00 . A A . 163 CYS CA 1 1
12 36530 1 1 163 CYS CB C -32.387 -0.590 2.289 1.00 . A A . 163 CYS CB 1 1
12 36531 1 1 163 CYS H H -32.757 0.315 4.759 1.00 . A A . 163 CYS H 1 1
12 36532 1 1 163 CYS HA H -32.594 1.550 2.128 1.00 . A A . 163 CYS HA 1 1
12 36533 1 1 163 CYS HB2 H -31.364 -0.590 2.630 1.00 . A A . 163 CYS HB2 1 1
12 36534 1 1 163 CYS HB3 H -32.918 -1.411 2.756 1.00 . A A . 163 CYS HB3 1 1
12 36535 1 1 163 CYS HG H -31.771 0.116 -0.071 1.00 . A A . 163 CYS HG 1 1
12 36536 1 1 163 CYS N N -32.828 1.043 4.113 1.00 . A A . 163 CYS N 1 1
12 36537 1 1 163 CYS O O -35.344 0.126 3.080 1.00 . A A . 163 CYS O 1 1
12 36538 1 1 163 CYS SG S -32.373 -0.920 0.514 1.00 . A A . 163 CYS SG 1 1
12 36539 1 1 164 GLU C C -36.397 0.251 -0.445 1.00 . A A . 164 GLU C 1 1
12 36540 1 1 164 GLU CA C -36.252 1.256 0.695 1.00 . A A . 164 GLU CA 1 1
12 36541 1 1 164 GLU CB C -36.664 2.642 0.207 1.00 . A A . 164 GLU CB 1 1
12 36542 1 1 164 GLU CD C -37.592 3.464 2.414 1.00 . A A . 164 GLU CD 1 1
12 36543 1 1 164 GLU CG C -36.616 3.714 1.281 1.00 . A A . 164 GLU CG 1 1
12 36544 1 1 164 GLU H H -34.180 1.715 0.653 1.00 . A A . 164 GLU H 1 1
12 36545 1 1 164 GLU HA H -36.898 0.962 1.509 1.00 . A A . 164 GLU HA 1 1
12 36546 1 1 164 GLU HB2 H -36.004 2.937 -0.595 1.00 . A A . 164 GLU HB2 1 1
12 36547 1 1 164 GLU HB3 H -37.673 2.588 -0.173 1.00 . A A . 164 GLU HB3 1 1
12 36548 1 1 164 GLU HG2 H -35.618 3.747 1.690 1.00 . A A . 164 GLU HG2 1 1
12 36549 1 1 164 GLU HG3 H -36.850 4.667 0.828 1.00 . A A . 164 GLU HG3 1 1
12 36550 1 1 164 GLU N N -34.882 1.268 1.190 1.00 . A A . 164 GLU N 1 1
12 36551 1 1 164 GLU O O -37.484 -0.273 -0.690 1.00 . A A . 164 GLU O 1 1
12 36552 1 1 164 GLU OE1 O -38.613 2.783 2.193 1.00 . A A . 164 GLU OE1 1 1
12 36553 1 1 164 GLU OE2 O -37.356 3.978 3.527 1.00 . A A . 164 GLU OE2 1 1
12 36554 1 1 165 GLU C C -35.343 -2.405 -1.665 1.00 . A A . 165 GLU C 1 1
12 36555 1 1 165 GLU CA C -35.295 -0.992 -2.234 1.00 . A A . 165 GLU CA 1 1
12 36556 1 1 165 GLU CB C -34.069 -0.820 -3.138 1.00 . A A . 165 GLU CB 1 1
12 36557 1 1 165 GLU CD C -35.256 0.729 -4.746 1.00 . A A . 165 GLU CD 1 1
12 36558 1 1 165 GLU CG C -34.034 0.510 -3.876 1.00 . A A . 165 GLU CG 1 1
12 36559 1 1 165 GLU H H -34.458 0.462 -0.920 1.00 . A A . 165 GLU H 1 1
12 36560 1 1 165 GLU HA H -36.191 -0.849 -2.820 1.00 . A A . 165 GLU HA 1 1
12 36561 1 1 165 GLU HB2 H -33.177 -0.895 -2.534 1.00 . A A . 165 GLU HB2 1 1
12 36562 1 1 165 GLU HB3 H -34.064 -1.614 -3.871 1.00 . A A . 165 GLU HB3 1 1
12 36563 1 1 165 GLU HG2 H -33.982 1.307 -3.151 1.00 . A A . 165 GLU HG2 1 1
12 36564 1 1 165 GLU HG3 H -33.155 0.536 -4.502 1.00 . A A . 165 GLU HG3 1 1
12 36565 1 1 165 GLU N N -35.294 -0.011 -1.146 1.00 . A A . 165 GLU N 1 1
12 36566 1 1 165 GLU O O -35.727 -3.355 -2.350 1.00 . A A . 165 GLU O 1 1
12 36567 1 1 165 GLU OE1 O -35.281 0.232 -5.892 1.00 . A A . 165 GLU OE1 1 1
12 36568 1 1 165 GLU OE2 O -36.206 1.399 -4.283 1.00 . A A . 165 GLU OE2 1 1
12 36569 1 1 166 GLY C C -33.871 -4.514 0.657 1.00 . A A . 166 GLY C 1 1
12 36570 1 1 166 GLY CA C -35.153 -3.774 0.315 1.00 . A A . 166 GLY CA 1 1
12 36571 1 1 166 GLY H H -34.526 -1.764 0.031 1.00 . A A . 166 GLY H 1 1
12 36572 1 1 166 GLY HA2 H -35.675 -3.556 1.234 1.00 . A A . 166 GLY HA2 1 1
12 36573 1 1 166 GLY HA3 H -35.775 -4.423 -0.285 1.00 . A A . 166 GLY HA3 1 1
12 36574 1 1 166 GLY N N -34.953 -2.530 -0.407 1.00 . A A . 166 GLY N 1 1
12 36575 1 1 166 GLY O O -33.742 -5.683 0.303 1.00 . A A . 166 GLY O 1 1
12 36576 1 1 167 LYS C C -31.342 -5.772 1.349 1.00 . A A . 167 LYS C 1 1
12 36577 1 1 167 LYS CA C -31.693 -4.374 1.901 1.00 . A A . 167 LYS CA 1 1
12 36578 1 1 167 LYS CB C -31.778 -4.364 3.466 1.00 . A A . 167 LYS CB 1 1
12 36579 1 1 167 LYS CD C -33.235 -4.760 5.520 1.00 . A A . 167 LYS CD 1 1
12 36580 1 1 167 LYS CE C -34.576 -5.299 5.999 1.00 . A A . 167 LYS CE 1 1
12 36581 1 1 167 LYS CG C -33.040 -5.033 4.024 1.00 . A A . 167 LYS CG 1 1
12 36582 1 1 167 LYS H H -33.100 -2.848 1.440 1.00 . A A . 167 LYS H 1 1
12 36583 1 1 167 LYS HA H -30.883 -3.720 1.579 1.00 . A A . 167 LYS HA 1 1
12 36584 1 1 167 LYS HB2 H -30.914 -4.877 3.864 1.00 . A A . 167 LYS HB2 1 1
12 36585 1 1 167 LYS HB3 H -31.769 -3.336 3.834 1.00 . A A . 167 LYS HB3 1 1
12 36586 1 1 167 LYS HD2 H -32.446 -5.242 6.079 1.00 . A A . 167 LYS HD2 1 1
12 36587 1 1 167 LYS HD3 H -33.202 -3.694 5.700 1.00 . A A . 167 LYS HD3 1 1
12 36588 1 1 167 LYS HE2 H -35.338 -5.007 5.293 1.00 . A A . 167 LYS HE2 1 1
12 36589 1 1 167 LYS HE3 H -34.519 -6.377 6.041 1.00 . A A . 167 LYS HE3 1 1
12 36590 1 1 167 LYS HG2 H -33.897 -4.647 3.491 1.00 . A A . 167 LYS HG2 1 1
12 36591 1 1 167 LYS HG3 H -32.976 -6.102 3.868 1.00 . A A . 167 LYS HG3 1 1
12 36592 1 1 167 LYS HZ1 H -35.123 -3.758 7.304 1.00 . A A . 167 LYS HZ1 1 1
12 36593 1 1 167 LYS HZ2 H -34.171 -4.964 8.026 1.00 . A A . 167 LYS HZ2 1 1
12 36594 1 1 167 LYS HZ3 H -35.804 -5.256 7.685 1.00 . A A . 167 LYS HZ3 1 1
12 36595 1 1 167 LYS N N -32.942 -3.808 1.326 1.00 . A A . 167 LYS N 1 1
12 36596 1 1 167 LYS NZ N -34.943 -4.781 7.345 1.00 . A A . 167 LYS NZ 1 1
12 36597 1 1 167 LYS O O -31.672 -6.802 1.935 1.00 . A A . 167 LYS O 1 1
12 36598 1 1 168 GLY C C -28.883 -6.954 -1.068 1.00 . A A . 168 GLY C 1 1
12 36599 1 1 168 GLY CA C -30.293 -7.003 -0.486 1.00 . A A . 168 GLY CA 1 1
12 36600 1 1 168 GLY H H -30.289 -4.914 -0.105 1.00 . A A . 168 GLY H 1 1
12 36601 1 1 168 GLY HA2 H -30.339 -7.830 0.207 1.00 . A A . 168 GLY HA2 1 1
12 36602 1 1 168 GLY HA3 H -31.014 -7.179 -1.269 1.00 . A A . 168 GLY HA3 1 1
12 36603 1 1 168 GLY N N -30.631 -5.768 0.221 1.00 . A A . 168 GLY N 1 1
12 36604 1 1 168 GLY O O -27.970 -7.520 -0.470 1.00 . A A . 168 GLY O 1 1
12 36605 1 1 169 GLU C C -26.464 -5.325 -1.690 1.00 . A A . 169 GLU C 1 1
12 36606 1 1 169 GLU CA C -27.312 -6.059 -2.723 1.00 . A A . 169 GLU CA 1 1
12 36607 1 1 169 GLU CB C -27.305 -5.259 -4.032 1.00 . A A . 169 GLU CB 1 1
12 36608 1 1 169 GLU CD C -29.403 -5.763 -5.364 1.00 . A A . 169 GLU CD 1 1
12 36609 1 1 169 GLU CG C -27.907 -5.981 -5.232 1.00 . A A . 169 GLU CG 1 1
12 36610 1 1 169 GLU H H -29.441 -5.984 -2.760 1.00 . A A . 169 GLU H 1 1
12 36611 1 1 169 GLU HA H -26.871 -7.028 -2.906 1.00 . A A . 169 GLU HA 1 1
12 36612 1 1 169 GLU HB2 H -27.862 -4.347 -3.879 1.00 . A A . 169 GLU HB2 1 1
12 36613 1 1 169 GLU HB3 H -26.282 -5.005 -4.270 1.00 . A A . 169 GLU HB3 1 1
12 36614 1 1 169 GLU HG2 H -27.428 -5.611 -6.131 1.00 . A A . 169 GLU HG2 1 1
12 36615 1 1 169 GLU HG3 H -27.714 -7.042 -5.140 1.00 . A A . 169 GLU HG3 1 1
12 36616 1 1 169 GLU N N -28.673 -6.273 -2.210 1.00 . A A . 169 GLU N 1 1
12 36617 1 1 169 GLU O O -25.242 -5.367 -1.723 1.00 . A A . 169 GLU O 1 1
12 36618 1 1 169 GLU OE1 O -30.163 -6.156 -4.451 1.00 . A A . 169 GLU OE1 1 1
12 36619 1 1 169 GLU OE2 O -29.825 -5.186 -6.390 1.00 . A A . 169 GLU OE2 1 1
12 36620 1 1 170 LEU C C -25.920 -4.963 1.314 1.00 . A A . 170 LEU C 1 1
12 36621 1 1 170 LEU CA C -26.485 -3.959 0.321 1.00 . A A . 170 LEU CA 1 1
12 36622 1 1 170 LEU CB C -27.472 -3.021 1.014 1.00 . A A . 170 LEU CB 1 1
12 36623 1 1 170 LEU CD1 C -29.342 -2.498 -0.573 1.00 . A A . 170 LEU CD1 1 1
12 36624 1 1 170 LEU CD2 C -28.378 -0.684 0.859 1.00 . A A . 170 LEU CD2 1 1
12 36625 1 1 170 LEU CG C -28.088 -1.965 0.098 1.00 . A A . 170 LEU CG 1 1
12 36626 1 1 170 LEU H H -28.110 -4.624 -0.850 1.00 . A A . 170 LEU H 1 1
12 36627 1 1 170 LEU HA H -25.671 -3.365 -0.070 1.00 . A A . 170 LEU HA 1 1
12 36628 1 1 170 LEU HB2 H -28.271 -3.617 1.434 1.00 . A A . 170 LEU HB2 1 1
12 36629 1 1 170 LEU HB3 H -26.959 -2.516 1.819 1.00 . A A . 170 LEU HB3 1 1
12 36630 1 1 170 LEU HD11 H -29.079 -3.316 -1.227 1.00 . A A . 170 LEU HD11 1 1
12 36631 1 1 170 LEU HD12 H -29.807 -1.711 -1.147 1.00 . A A . 170 LEU HD12 1 1
12 36632 1 1 170 LEU HD13 H -30.031 -2.852 0.181 1.00 . A A . 170 LEU HD13 1 1
12 36633 1 1 170 LEU HD21 H -27.480 -0.349 1.357 1.00 . A A . 170 LEU HD21 1 1
12 36634 1 1 170 LEU HD22 H -29.148 -0.868 1.595 1.00 . A A . 170 LEU HD22 1 1
12 36635 1 1 170 LEU HD23 H -28.710 0.076 0.167 1.00 . A A . 170 LEU HD23 1 1
12 36636 1 1 170 LEU HG H -27.378 -1.734 -0.679 1.00 . A A . 170 LEU HG 1 1
12 36637 1 1 170 LEU N N -27.137 -4.650 -0.778 1.00 . A A . 170 LEU N 1 1
12 36638 1 1 170 LEU O O -24.870 -4.739 1.907 1.00 . A A . 170 LEU O 1 1
12 36639 1 1 171 LYS C C -25.027 -7.927 1.671 1.00 . A A . 171 LYS C 1 1
12 36640 1 1 171 LYS CA C -26.146 -7.151 2.347 1.00 . A A . 171 LYS CA 1 1
12 36641 1 1 171 LYS CB C -27.307 -8.079 2.740 1.00 . A A . 171 LYS CB 1 1
12 36642 1 1 171 LYS CD C -26.490 -10.487 2.572 1.00 . A A . 171 LYS CD 1 1
12 36643 1 1 171 LYS CE C -27.635 -10.917 1.665 1.00 . A A . 171 LYS CE 1 1
12 36644 1 1 171 LYS CG C -26.886 -9.344 3.506 1.00 . A A . 171 LYS CG 1 1
12 36645 1 1 171 LYS H H -27.471 -6.194 1.009 1.00 . A A . 171 LYS H 1 1
12 36646 1 1 171 LYS HA H -25.708 -6.706 3.227 1.00 . A A . 171 LYS HA 1 1
12 36647 1 1 171 LYS HB2 H -28.006 -7.515 3.347 1.00 . A A . 171 LYS HB2 1 1
12 36648 1 1 171 LYS HB3 H -27.809 -8.391 1.835 1.00 . A A . 171 LYS HB3 1 1
12 36649 1 1 171 LYS HD2 H -25.665 -10.163 1.957 1.00 . A A . 171 LYS HD2 1 1
12 36650 1 1 171 LYS HD3 H -26.182 -11.332 3.170 1.00 . A A . 171 LYS HD3 1 1
12 36651 1 1 171 LYS HE2 H -28.442 -11.288 2.277 1.00 . A A . 171 LYS HE2 1 1
12 36652 1 1 171 LYS HE3 H -27.974 -10.057 1.106 1.00 . A A . 171 LYS HE3 1 1
12 36653 1 1 171 LYS HG2 H -26.032 -9.105 4.123 1.00 . A A . 171 LYS HG2 1 1
12 36654 1 1 171 LYS HG3 H -27.704 -9.675 4.132 1.00 . A A . 171 LYS HG3 1 1
12 36655 1 1 171 LYS HZ1 H -26.797 -12.786 1.221 1.00 . A A . 171 LYS HZ1 1 1
12 36656 1 1 171 LYS HZ2 H -26.523 -11.612 0.029 1.00 . A A . 171 LYS HZ2 1 1
12 36657 1 1 171 LYS HZ3 H -28.052 -12.329 0.181 1.00 . A A . 171 LYS HZ3 1 1
12 36658 1 1 171 LYS N N -26.616 -6.077 1.481 1.00 . A A . 171 LYS N 1 1
12 36659 1 1 171 LYS NZ N -27.223 -11.984 0.709 1.00 . A A . 171 LYS NZ 1 1
12 36660 1 1 171 LYS O O -24.031 -8.246 2.308 1.00 . A A . 171 LYS O 1 1
12 36661 1 1 172 ASP C C -22.891 -7.979 -0.438 1.00 . A A . 172 ASP C 1 1
12 36662 1 1 172 ASP CA C -24.105 -8.900 -0.332 1.00 . A A . 172 ASP CA 1 1
12 36663 1 1 172 ASP CB C -24.567 -9.353 -1.722 1.00 . A A . 172 ASP CB 1 1
12 36664 1 1 172 ASP CG C -25.638 -10.426 -1.652 1.00 . A A . 172 ASP CG 1 1
12 36665 1 1 172 ASP H H -26.034 -8.045 -0.047 1.00 . A A . 172 ASP H 1 1
12 36666 1 1 172 ASP HA H -23.808 -9.768 0.239 1.00 . A A . 172 ASP HA 1 1
12 36667 1 1 172 ASP HB2 H -24.964 -8.504 -2.256 1.00 . A A . 172 ASP HB2 1 1
12 36668 1 1 172 ASP HB3 H -23.718 -9.749 -2.263 1.00 . A A . 172 ASP HB3 1 1
12 36669 1 1 172 ASP N N -25.181 -8.238 0.400 1.00 . A A . 172 ASP N 1 1
12 36670 1 1 172 ASP O O -21.751 -8.428 -0.304 1.00 . A A . 172 ASP O 1 1
12 36671 1 1 172 ASP OD1 O -25.292 -11.624 -1.568 1.00 . A A . 172 ASP OD1 1 1
12 36672 1 1 172 ASP OD2 O -26.834 -10.079 -1.663 1.00 . A A . 172 ASP OD2 1 1
12 36673 1 1 173 GLY C C -21.422 -5.604 0.724 1.00 . A A . 173 GLY C 1 1
12 36674 1 1 173 GLY CA C -22.086 -5.692 -0.637 1.00 . A A . 173 GLY CA 1 1
12 36675 1 1 173 GLY H H -24.060 -6.419 -0.910 1.00 . A A . 173 GLY H 1 1
12 36676 1 1 173 GLY HA2 H -21.341 -5.949 -1.375 1.00 . A A . 173 GLY HA2 1 1
12 36677 1 1 173 GLY HA3 H -22.507 -4.730 -0.883 1.00 . A A . 173 GLY HA3 1 1
12 36678 1 1 173 GLY N N -23.144 -6.692 -0.669 1.00 . A A . 173 GLY N 1 1
12 36679 1 1 173 GLY O O -20.248 -5.261 0.838 1.00 . A A . 173 GLY O 1 1
12 36680 1 1 174 LEU C C -20.828 -7.284 3.250 1.00 . A A . 174 LEU C 1 1
12 36681 1 1 174 LEU CA C -21.655 -6.005 3.096 1.00 . A A . 174 LEU CA 1 1
12 36682 1 1 174 LEU CB C -22.820 -5.966 4.083 1.00 . A A . 174 LEU CB 1 1
12 36683 1 1 174 LEU CD1 C -22.157 -5.667 6.471 1.00 . A A . 174 LEU CD1 1 1
12 36684 1 1 174 LEU CD2 C -23.834 -7.411 5.841 1.00 . A A . 174 LEU CD2 1 1
12 36685 1 1 174 LEU CG C -22.583 -6.667 5.411 1.00 . A A . 174 LEU CG 1 1
12 36686 1 1 174 LEU H H -23.153 -5.952 1.641 1.00 . A A . 174 LEU H 1 1
12 36687 1 1 174 LEU HA H -21.014 -5.157 3.278 1.00 . A A . 174 LEU HA 1 1
12 36688 1 1 174 LEU HB2 H -23.045 -4.929 4.289 1.00 . A A . 174 LEU HB2 1 1
12 36689 1 1 174 LEU HB3 H -23.680 -6.409 3.608 1.00 . A A . 174 LEU HB3 1 1
12 36690 1 1 174 LEU HD11 H -21.238 -5.190 6.167 1.00 . A A . 174 LEU HD11 1 1
12 36691 1 1 174 LEU HD12 H -22.002 -6.182 7.408 1.00 . A A . 174 LEU HD12 1 1
12 36692 1 1 174 LEU HD13 H -22.928 -4.922 6.593 1.00 . A A . 174 LEU HD13 1 1
12 36693 1 1 174 LEU HD21 H -24.132 -8.093 5.057 1.00 . A A . 174 LEU HD21 1 1
12 36694 1 1 174 LEU HD22 H -24.628 -6.702 6.021 1.00 . A A . 174 LEU HD22 1 1
12 36695 1 1 174 LEU HD23 H -23.631 -7.964 6.745 1.00 . A A . 174 LEU HD23 1 1
12 36696 1 1 174 LEU HG H -21.787 -7.389 5.286 1.00 . A A . 174 LEU HG 1 1
12 36697 1 1 174 LEU N N -22.186 -5.880 1.759 1.00 . A A . 174 LEU N 1 1
12 36698 1 1 174 LEU O O -19.678 -7.224 3.673 1.00 . A A . 174 LEU O 1 1
12 36699 1 1 175 GLU C C -19.351 -9.721 2.407 1.00 . A A . 175 GLU C 1 1
12 36700 1 1 175 GLU CA C -20.739 -9.731 3.031 1.00 . A A . 175 GLU CA 1 1
12 36701 1 1 175 GLU CB C -21.565 -10.855 2.396 1.00 . A A . 175 GLU CB 1 1
12 36702 1 1 175 GLU CD C -23.561 -12.379 2.556 1.00 . A A . 175 GLU CD 1 1
12 36703 1 1 175 GLU CG C -22.885 -11.133 3.094 1.00 . A A . 175 GLU CG 1 1
12 36704 1 1 175 GLU H H -22.309 -8.400 2.489 1.00 . A A . 175 GLU H 1 1
12 36705 1 1 175 GLU HA H -20.641 -9.926 4.088 1.00 . A A . 175 GLU HA 1 1
12 36706 1 1 175 GLU HB2 H -21.774 -10.592 1.371 1.00 . A A . 175 GLU HB2 1 1
12 36707 1 1 175 GLU HB3 H -20.978 -11.762 2.410 1.00 . A A . 175 GLU HB3 1 1
12 36708 1 1 175 GLU HG2 H -22.703 -11.267 4.150 1.00 . A A . 175 GLU HG2 1 1
12 36709 1 1 175 GLU HG3 H -23.546 -10.290 2.946 1.00 . A A . 175 GLU HG3 1 1
12 36710 1 1 175 GLU N N -21.405 -8.430 2.878 1.00 . A A . 175 GLU N 1 1
12 36711 1 1 175 GLU O O -18.383 -10.177 3.013 1.00 . A A . 175 GLU O 1 1
12 36712 1 1 175 GLU OE1 O -24.253 -12.293 1.523 1.00 . A A . 175 GLU OE1 1 1
12 36713 1 1 175 GLU OE2 O -23.394 -13.459 3.162 1.00 . A A . 175 GLU OE2 1 1
12 36714 1 1 176 VAL C C -16.984 -8.256 1.332 1.00 . A A . 176 VAL C 1 1
12 36715 1 1 176 VAL CA C -17.978 -9.069 0.504 1.00 . A A . 176 VAL CA 1 1
12 36716 1 1 176 VAL CB C -18.126 -8.445 -0.914 1.00 . A A . 176 VAL CB 1 1
12 36717 1 1 176 VAL CG1 C -18.903 -7.146 -0.913 1.00 . A A . 176 VAL CG1 1 1
12 36718 1 1 176 VAL CG2 C -16.754 -8.236 -1.541 1.00 . A A . 176 VAL CG2 1 1
12 36719 1 1 176 VAL H H -20.075 -8.838 0.776 1.00 . A A . 176 VAL H 1 1
12 36720 1 1 176 VAL HA H -17.563 -10.056 0.331 1.00 . A A . 176 VAL HA 1 1
12 36721 1 1 176 VAL HB H -18.663 -9.148 -1.532 1.00 . A A . 176 VAL HB 1 1
12 36722 1 1 176 VAL HG11 H -19.866 -7.304 -0.449 1.00 . A A . 176 VAL HG11 1 1
12 36723 1 1 176 VAL HG12 H -19.047 -6.810 -1.933 1.00 . A A . 176 VAL HG12 1 1
12 36724 1 1 176 VAL HG13 H -18.354 -6.401 -0.359 1.00 . A A . 176 VAL HG13 1 1
12 36725 1 1 176 VAL HG21 H -16.871 -7.819 -2.533 1.00 . A A . 176 VAL HG21 1 1
12 36726 1 1 176 VAL HG22 H -16.242 -9.184 -1.609 1.00 . A A . 176 VAL HG22 1 1
12 36727 1 1 176 VAL HG23 H -16.177 -7.557 -0.931 1.00 . A A . 176 VAL HG23 1 1
12 36728 1 1 176 VAL N N -19.260 -9.188 1.198 1.00 . A A . 176 VAL N 1 1
12 36729 1 1 176 VAL O O -15.823 -8.634 1.479 1.00 . A A . 176 VAL O 1 1
12 36730 1 1 177 MET C C -16.112 -6.961 3.967 1.00 . A A . 177 MET C 1 1
12 36731 1 1 177 MET CA C -16.594 -6.283 2.680 1.00 . A A . 177 MET CA 1 1
12 36732 1 1 177 MET CB C -17.300 -4.963 3.011 1.00 . A A . 177 MET CB 1 1
12 36733 1 1 177 MET CE C -17.157 -3.999 0.110 1.00 . A A . 177 MET CE 1 1
12 36734 1 1 177 MET CG C -16.426 -3.741 2.784 1.00 . A A . 177 MET CG 1 1
12 36735 1 1 177 MET H H -18.396 -6.908 1.742 1.00 . A A . 177 MET H 1 1
12 36736 1 1 177 MET HA H -15.736 -6.081 2.059 1.00 . A A . 177 MET HA 1 1
12 36737 1 1 177 MET HB2 H -18.180 -4.873 2.391 1.00 . A A . 177 MET HB2 1 1
12 36738 1 1 177 MET HB3 H -17.600 -4.978 4.048 1.00 . A A . 177 MET HB3 1 1
12 36739 1 1 177 MET HE1 H -17.889 -4.730 0.428 1.00 . A A . 177 MET HE1 1 1
12 36740 1 1 177 MET HE2 H -16.207 -4.488 -0.053 1.00 . A A . 177 MET HE2 1 1
12 36741 1 1 177 MET HE3 H -17.487 -3.537 -0.809 1.00 . A A . 177 MET HE3 1 1
12 36742 1 1 177 MET HG2 H -16.450 -3.128 3.673 1.00 . A A . 177 MET HG2 1 1
12 36743 1 1 177 MET HG3 H -15.414 -4.069 2.601 1.00 . A A . 177 MET HG3 1 1
12 36744 1 1 177 MET N N -17.458 -7.155 1.900 1.00 . A A . 177 MET N 1 1
12 36745 1 1 177 MET O O -15.019 -6.670 4.450 1.00 . A A . 177 MET O 1 1
12 36746 1 1 177 MET SD S -16.975 -2.746 1.380 1.00 . A A . 177 MET SD 1 1
12 36747 1 1 178 LEU C C -15.726 -9.784 5.529 1.00 . A A . 178 LEU C 1 1
12 36748 1 1 178 LEU CA C -16.560 -8.528 5.781 1.00 . A A . 178 LEU CA 1 1
12 36749 1 1 178 LEU CB C -17.810 -8.936 6.580 1.00 . A A . 178 LEU CB 1 1
12 36750 1 1 178 LEU CD1 C -20.252 -8.766 7.069 1.00 . A A . 178 LEU CD1 1 1
12 36751 1 1 178 LEU CD2 C -18.914 -6.690 6.728 1.00 . A A . 178 LEU CD2 1 1
12 36752 1 1 178 LEU CG C -19.090 -8.139 6.317 1.00 . A A . 178 LEU CG 1 1
12 36753 1 1 178 LEU H H -17.770 -8.095 4.102 1.00 . A A . 178 LEU H 1 1
12 36754 1 1 178 LEU HA H -15.964 -7.839 6.358 1.00 . A A . 178 LEU HA 1 1
12 36755 1 1 178 LEU HB2 H -18.022 -9.974 6.369 1.00 . A A . 178 LEU HB2 1 1
12 36756 1 1 178 LEU HB3 H -17.575 -8.846 7.633 1.00 . A A . 178 LEU HB3 1 1
12 36757 1 1 178 LEU HD11 H -20.331 -9.810 6.802 1.00 . A A . 178 LEU HD11 1 1
12 36758 1 1 178 LEU HD12 H -21.167 -8.258 6.805 1.00 . A A . 178 LEU HD12 1 1
12 36759 1 1 178 LEU HD13 H -20.083 -8.678 8.132 1.00 . A A . 178 LEU HD13 1 1
12 36760 1 1 178 LEU HD21 H -19.862 -6.177 6.659 1.00 . A A . 178 LEU HD21 1 1
12 36761 1 1 178 LEU HD22 H -18.203 -6.221 6.067 1.00 . A A . 178 LEU HD22 1 1
12 36762 1 1 178 LEU HD23 H -18.552 -6.644 7.744 1.00 . A A . 178 LEU HD23 1 1
12 36763 1 1 178 LEU HG H -19.323 -8.166 5.254 1.00 . A A . 178 LEU HG 1 1
12 36764 1 1 178 LEU N N -16.916 -7.869 4.523 1.00 . A A . 178 LEU N 1 1
12 36765 1 1 178 LEU O O -14.944 -10.199 6.383 1.00 . A A . 178 LEU O 1 1
12 36766 1 1 179 SER C C -13.794 -11.529 3.710 1.00 . A A . 179 SER C 1 1
12 36767 1 1 179 SER CA C -15.271 -11.667 4.066 1.00 . A A . 179 SER CA 1 1
12 36768 1 1 179 SER CB C -16.039 -12.364 2.939 1.00 . A A . 179 SER CB 1 1
12 36769 1 1 179 SER H H -16.372 -9.906 3.641 1.00 . A A . 179 SER H 1 1
12 36770 1 1 179 SER HA H -15.347 -12.273 4.956 1.00 . A A . 179 SER HA 1 1
12 36771 1 1 179 SER HB2 H -15.467 -13.205 2.580 1.00 . A A . 179 SER HB2 1 1
12 36772 1 1 179 SER HB3 H -16.990 -12.709 3.314 1.00 . A A . 179 SER HB3 1 1
12 36773 1 1 179 SER HG H -17.088 -10.997 2.014 1.00 . A A . 179 SER HG 1 1
12 36774 1 1 179 SER N N -15.878 -10.371 4.352 1.00 . A A . 179 SER N 1 1
12 36775 1 1 179 SER O O -13.016 -12.462 3.909 1.00 . A A . 179 SER O 1 1
12 36776 1 1 179 SER OG O -16.270 -11.483 1.857 1.00 . A A . 179 SER OG 1 1
12 36777 1 1 180 VAL C C -11.033 -10.186 3.957 1.00 . A A . 180 VAL C 1 1
12 36778 1 1 180 VAL CA C -12.031 -10.120 2.792 1.00 . A A . 180 VAL CA 1 1
12 36779 1 1 180 VAL CB C -11.893 -8.786 2.029 1.00 . A A . 180 VAL CB 1 1
12 36780 1 1 180 VAL CG1 C -10.433 -8.408 1.842 1.00 . A A . 180 VAL CG1 1 1
12 36781 1 1 180 VAL CG2 C -12.579 -8.904 0.684 1.00 . A A . 180 VAL CG2 1 1
12 36782 1 1 180 VAL H H -14.074 -9.647 3.106 1.00 . A A . 180 VAL H 1 1
12 36783 1 1 180 VAL HA H -11.775 -10.910 2.099 1.00 . A A . 180 VAL HA 1 1
12 36784 1 1 180 VAL HB H -12.382 -8.007 2.595 1.00 . A A . 180 VAL HB 1 1
12 36785 1 1 180 VAL HG11 H -10.369 -7.466 1.316 1.00 . A A . 180 VAL HG11 1 1
12 36786 1 1 180 VAL HG12 H -9.935 -9.174 1.267 1.00 . A A . 180 VAL HG12 1 1
12 36787 1 1 180 VAL HG13 H -9.957 -8.314 2.807 1.00 . A A . 180 VAL HG13 1 1
12 36788 1 1 180 VAL HG21 H -12.410 -8.004 0.112 1.00 . A A . 180 VAL HG21 1 1
12 36789 1 1 180 VAL HG22 H -13.638 -9.046 0.831 1.00 . A A . 180 VAL HG22 1 1
12 36790 1 1 180 VAL HG23 H -12.170 -9.754 0.150 1.00 . A A . 180 VAL HG23 1 1
12 36791 1 1 180 VAL N N -13.410 -10.361 3.210 1.00 . A A . 180 VAL N 1 1
12 36792 1 1 180 VAL O O -10.151 -11.045 3.948 1.00 . A A . 180 VAL O 1 1
12 36793 1 1 181 PRO C C -10.310 -10.672 6.890 1.00 . A A . 181 PRO C 1 1
12 36794 1 1 181 PRO CA C -10.188 -9.362 6.112 1.00 . A A . 181 PRO CA 1 1
12 36795 1 1 181 PRO CB C -10.573 -8.156 6.975 1.00 . A A . 181 PRO CB 1 1
12 36796 1 1 181 PRO CD C -12.078 -8.187 5.122 1.00 . A A . 181 PRO CD 1 1
12 36797 1 1 181 PRO CG C -11.978 -7.841 6.582 1.00 . A A . 181 PRO CG 1 1
12 36798 1 1 181 PRO HA H -9.174 -9.263 5.756 1.00 . A A . 181 PRO HA 1 1
12 36799 1 1 181 PRO HB2 H -10.502 -8.420 8.020 1.00 . A A . 181 PRO HB2 1 1
12 36800 1 1 181 PRO HB3 H -9.911 -7.331 6.760 1.00 . A A . 181 PRO HB3 1 1
12 36801 1 1 181 PRO HD2 H -13.080 -8.492 4.872 1.00 . A A . 181 PRO HD2 1 1
12 36802 1 1 181 PRO HD3 H -11.774 -7.348 4.514 1.00 . A A . 181 PRO HD3 1 1
12 36803 1 1 181 PRO HG2 H -12.664 -8.442 7.160 1.00 . A A . 181 PRO HG2 1 1
12 36804 1 1 181 PRO HG3 H -12.177 -6.790 6.734 1.00 . A A . 181 PRO HG3 1 1
12 36805 1 1 181 PRO N N -11.124 -9.307 4.984 1.00 . A A . 181 PRO N 1 1
12 36806 1 1 181 PRO O O -9.355 -11.122 7.529 1.00 . A A . 181 PRO O 1 1
12 36807 1 1 182 LYS C C -10.840 -13.630 6.665 1.00 . A A . 182 LYS C 1 1
12 36808 1 1 182 LYS CA C -11.694 -12.603 7.394 1.00 . A A . 182 LYS CA 1 1
12 36809 1 1 182 LYS CB C -13.189 -12.970 7.321 1.00 . A A . 182 LYS CB 1 1
12 36810 1 1 182 LYS CD C -13.333 -15.419 6.685 1.00 . A A . 182 LYS CD 1 1
12 36811 1 1 182 LYS CE C -13.783 -16.812 7.108 1.00 . A A . 182 LYS CE 1 1
12 36812 1 1 182 LYS CG C -13.542 -14.386 7.788 1.00 . A A . 182 LYS CG 1 1
12 36813 1 1 182 LYS H H -12.198 -10.899 6.265 1.00 . A A . 182 LYS H 1 1
12 36814 1 1 182 LYS HA H -11.385 -12.553 8.429 1.00 . A A . 182 LYS HA 1 1
12 36815 1 1 182 LYS HB2 H -13.742 -12.269 7.930 1.00 . A A . 182 LYS HB2 1 1
12 36816 1 1 182 LYS HB3 H -13.514 -12.865 6.295 1.00 . A A . 182 LYS HB3 1 1
12 36817 1 1 182 LYS HD2 H -13.907 -15.122 5.822 1.00 . A A . 182 LYS HD2 1 1
12 36818 1 1 182 LYS HD3 H -12.284 -15.446 6.424 1.00 . A A . 182 LYS HD3 1 1
12 36819 1 1 182 LYS HE2 H -13.460 -17.523 6.361 1.00 . A A . 182 LYS HE2 1 1
12 36820 1 1 182 LYS HE3 H -13.325 -17.055 8.057 1.00 . A A . 182 LYS HE3 1 1
12 36821 1 1 182 LYS HG2 H -12.915 -14.643 8.628 1.00 . A A . 182 LYS HG2 1 1
12 36822 1 1 182 LYS HG3 H -14.580 -14.406 8.094 1.00 . A A . 182 LYS HG3 1 1
12 36823 1 1 182 LYS HZ1 H -15.544 -17.869 7.481 1.00 . A A . 182 LYS HZ1 1 1
12 36824 1 1 182 LYS HZ2 H -15.723 -16.619 6.352 1.00 . A A . 182 LYS HZ2 1 1
12 36825 1 1 182 LYS HZ3 H -15.592 -16.260 8.006 1.00 . A A . 182 LYS HZ3 1 1
12 36826 1 1 182 LYS N N -11.475 -11.300 6.792 1.00 . A A . 182 LYS N 1 1
12 36827 1 1 182 LYS NZ N -15.261 -16.898 7.248 1.00 . A A . 182 LYS NZ 1 1
12 36828 1 1 182 LYS O O -10.131 -14.424 7.283 1.00 . A A . 182 LYS O 1 1
12 36829 1 1 183 LYS C C -8.687 -14.442 4.768 1.00 . A A . 183 LYS C 1 1
12 36830 1 1 183 LYS CA C -10.185 -14.490 4.491 1.00 . A A . 183 LYS CA 1 1
12 36831 1 1 183 LYS CB C -10.480 -14.075 3.071 1.00 . A A . 183 LYS CB 1 1
12 36832 1 1 183 LYS CD C -10.463 -16.346 1.949 1.00 . A A . 183 LYS CD 1 1
12 36833 1 1 183 LYS CE C -10.098 -17.226 3.141 1.00 . A A . 183 LYS CE 1 1
12 36834 1 1 183 LYS CG C -9.842 -14.949 2.041 1.00 . A A . 183 LYS CG 1 1
12 36835 1 1 183 LYS H H -11.535 -12.992 4.885 1.00 . A A . 183 LYS H 1 1
12 36836 1 1 183 LYS HA H -10.605 -15.469 4.630 1.00 . A A . 183 LYS HA 1 1
12 36837 1 1 183 LYS HB2 H -11.547 -14.095 2.919 1.00 . A A . 183 LYS HB2 1 1
12 36838 1 1 183 LYS HB3 H -10.123 -13.066 2.926 1.00 . A A . 183 LYS HB3 1 1
12 36839 1 1 183 LYS HD2 H -11.537 -16.248 1.908 1.00 . A A . 183 LYS HD2 1 1
12 36840 1 1 183 LYS HD3 H -10.112 -16.823 1.044 1.00 . A A . 183 LYS HD3 1 1
12 36841 1 1 183 LYS HE2 H -9.022 -17.240 3.252 1.00 . A A . 183 LYS HE2 1 1
12 36842 1 1 183 LYS HE3 H -10.540 -16.800 4.028 1.00 . A A . 183 LYS HE3 1 1
12 36843 1 1 183 LYS HG2 H -9.937 -14.453 1.096 1.00 . A A . 183 LYS HG2 1 1
12 36844 1 1 183 LYS HG3 H -8.808 -15.045 2.305 1.00 . A A . 183 LYS HG3 1 1
12 36845 1 1 183 LYS HZ1 H -11.638 -18.641 3.046 1.00 . A A . 183 LYS HZ1 1 1
12 36846 1 1 183 LYS HZ2 H -10.200 -19.232 3.722 1.00 . A A . 183 LYS HZ2 1 1
12 36847 1 1 183 LYS HZ3 H -10.313 -18.998 2.046 1.00 . A A . 183 LYS HZ3 1 1
12 36848 1 1 183 LYS N N -10.917 -13.602 5.335 1.00 . A A . 183 LYS N 1 1
12 36849 1 1 183 LYS NZ N -10.594 -18.621 2.978 1.00 . A A . 183 LYS NZ 1 1
12 36850 1 1 183 LYS O O -8.001 -15.462 4.723 1.00 . A A . 183 LYS O 1 1
12 36851 1 1 184 ALA C C -6.312 -13.774 6.530 1.00 . A A . 184 ALA C 1 1
12 36852 1 1 184 ALA CA C -6.767 -13.022 5.285 1.00 . A A . 184 ALA CA 1 1
12 36853 1 1 184 ALA CB C -6.464 -11.535 5.422 1.00 . A A . 184 ALA CB 1 1
12 36854 1 1 184 ALA H H -8.803 -12.470 5.121 1.00 . A A . 184 ALA H 1 1
12 36855 1 1 184 ALA HA H -6.259 -13.394 4.407 1.00 . A A . 184 ALA HA 1 1
12 36856 1 1 184 ALA HB1 H -6.846 -11.004 4.560 1.00 . A A . 184 ALA HB1 1 1
12 36857 1 1 184 ALA HB2 H -5.394 -11.386 5.488 1.00 . A A . 184 ALA HB2 1 1
12 36858 1 1 184 ALA HB3 H -6.936 -11.156 6.317 1.00 . A A . 184 ALA HB3 1 1
12 36859 1 1 184 ALA N N -8.190 -13.235 5.058 1.00 . A A . 184 ALA N 1 1
12 36860 1 1 184 ALA O O -5.154 -14.173 6.648 1.00 . A A . 184 ALA O 1 1
12 36861 1 1 185 ASN C C -6.969 -16.189 8.429 1.00 . A A . 185 ASN C 1 1
12 36862 1 1 185 ASN CA C -6.993 -14.686 8.686 1.00 . A A . 185 ASN CA 1 1
12 36863 1 1 185 ASN CB C -8.055 -14.365 9.746 1.00 . A A . 185 ASN CB 1 1
12 36864 1 1 185 ASN CG C -8.011 -12.919 10.218 1.00 . A A . 185 ASN CG 1 1
12 36865 1 1 185 ASN H H -8.165 -13.642 7.250 1.00 . A A . 185 ASN H 1 1
12 36866 1 1 185 ASN HA H -6.030 -14.365 9.054 1.00 . A A . 185 ASN HA 1 1
12 36867 1 1 185 ASN HB2 H -9.036 -14.560 9.335 1.00 . A A . 185 ASN HB2 1 1
12 36868 1 1 185 ASN HB3 H -7.900 -15.005 10.602 1.00 . A A . 185 ASN HB3 1 1
12 36869 1 1 185 ASN HD21 H -6.039 -12.825 9.934 1.00 . A A . 185 ASN HD21 1 1
12 36870 1 1 185 ASN HD22 H -6.784 -11.385 10.530 1.00 . A A . 185 ASN HD22 1 1
12 36871 1 1 185 ASN N N -7.254 -13.965 7.445 1.00 . A A . 185 ASN N 1 1
12 36872 1 1 185 ASN ND2 N -6.824 -12.317 10.228 1.00 . A A . 185 ASN ND2 1 1
12 36873 1 1 185 ASN O O -6.142 -16.910 8.979 1.00 . A A . 185 ASN O 1 1
12 36874 1 1 185 ASN OD1 O -9.037 -12.347 10.587 1.00 . A A . 185 ASN OD1 1 1
12 36875 1 1 186 ASP C C -6.841 -18.493 6.330 1.00 . A A . 186 ASP C 1 1
12 36876 1 1 186 ASP CA C -7.989 -18.066 7.235 1.00 . A A . 186 ASP CA 1 1
12 36877 1 1 186 ASP CB C -9.322 -18.364 6.544 1.00 . A A . 186 ASP CB 1 1
12 36878 1 1 186 ASP CG C -10.398 -18.843 7.499 1.00 . A A . 186 ASP CG 1 1
12 36879 1 1 186 ASP H H -8.530 -16.014 7.196 1.00 . A A . 186 ASP H 1 1
12 36880 1 1 186 ASP HA H -7.939 -18.633 8.152 1.00 . A A . 186 ASP HA 1 1
12 36881 1 1 186 ASP HB2 H -9.675 -17.470 6.068 1.00 . A A . 186 ASP HB2 1 1
12 36882 1 1 186 ASP HB3 H -9.168 -19.127 5.795 1.00 . A A . 186 ASP HB3 1 1
12 36883 1 1 186 ASP N N -7.890 -16.647 7.584 1.00 . A A . 186 ASP N 1 1
12 36884 1 1 186 ASP O O -6.377 -19.630 6.402 1.00 . A A . 186 ASP O 1 1
12 36885 1 1 186 ASP OD1 O -10.938 -18.017 8.256 1.00 . A A . 186 ASP OD1 1 1
12 36886 1 1 186 ASP OD2 O -10.726 -20.050 7.470 1.00 . A A . 186 ASP OD2 1 1
12 36887 1 1 187 ALA C C -3.968 -17.876 5.371 1.00 . A A . 187 ALA C 1 1
12 36888 1 1 187 ALA CA C -5.274 -17.884 4.577 1.00 . A A . 187 ALA CA 1 1
12 36889 1 1 187 ALA CB C -5.212 -16.894 3.422 1.00 . A A . 187 ALA CB 1 1
12 36890 1 1 187 ALA H H -6.859 -16.725 5.385 1.00 . A A . 187 ALA H 1 1
12 36891 1 1 187 ALA HA H -5.440 -18.873 4.173 1.00 . A A . 187 ALA HA 1 1
12 36892 1 1 187 ALA HB1 H -6.138 -16.931 2.867 1.00 . A A . 187 ALA HB1 1 1
12 36893 1 1 187 ALA HB2 H -4.392 -17.153 2.770 1.00 . A A . 187 ALA HB2 1 1
12 36894 1 1 187 ALA HB3 H -5.064 -15.896 3.808 1.00 . A A . 187 ALA HB3 1 1
12 36895 1 1 187 ALA N N -6.401 -17.592 5.454 1.00 . A A . 187 ALA N 1 1
12 36896 1 1 187 ALA O O -3.033 -18.616 5.062 1.00 . A A . 187 ALA O 1 1
12 36897 1 1 188 MET C C -2.608 -18.319 7.992 1.00 . A A . 188 MET C 1 1
12 36898 1 1 188 MET CA C -2.807 -16.962 7.321 1.00 . A A . 188 MET CA 1 1
12 36899 1 1 188 MET CB C -3.062 -15.885 8.384 1.00 . A A . 188 MET CB 1 1
12 36900 1 1 188 MET CE C -0.250 -14.054 8.741 1.00 . A A . 188 MET CE 1 1
12 36901 1 1 188 MET CG C -2.110 -15.948 9.570 1.00 . A A . 188 MET CG 1 1
12 36902 1 1 188 MET H H -4.646 -16.354 6.460 1.00 . A A . 188 MET H 1 1
12 36903 1 1 188 MET HA H -1.907 -16.701 6.785 1.00 . A A . 188 MET HA 1 1
12 36904 1 1 188 MET HB2 H -2.962 -14.913 7.922 1.00 . A A . 188 MET HB2 1 1
12 36905 1 1 188 MET HB3 H -4.072 -15.994 8.753 1.00 . A A . 188 MET HB3 1 1
12 36906 1 1 188 MET HE1 H -1.000 -13.780 8.016 1.00 . A A . 188 MET HE1 1 1
12 36907 1 1 188 MET HE2 H 0.731 -13.836 8.348 1.00 . A A . 188 MET HE2 1 1
12 36908 1 1 188 MET HE3 H -0.404 -13.491 9.650 1.00 . A A . 188 MET HE3 1 1
12 36909 1 1 188 MET HG2 H -2.351 -15.141 10.244 1.00 . A A . 188 MET HG2 1 1
12 36910 1 1 188 MET HG3 H -2.254 -16.892 10.077 1.00 . A A . 188 MET HG3 1 1
12 36911 1 1 188 MET N N -3.917 -17.004 6.373 1.00 . A A . 188 MET N 1 1
12 36912 1 1 188 MET O O -3.406 -18.735 8.831 1.00 . A A . 188 MET O 1 1
12 36913 1 1 188 MET SD S -0.372 -15.803 9.101 1.00 . A A . 188 MET SD 1 1
12 36914 1 1 189 HIS C C -0.049 -20.216 9.127 1.00 . A A . 189 HIS C 1 1
12 36915 1 1 189 HIS CA C -1.247 -20.306 8.194 1.00 . A A . 189 HIS CA 1 1
12 36916 1 1 189 HIS CB C -0.980 -21.348 7.103 1.00 . A A . 189 HIS CB 1 1
12 36917 1 1 189 HIS CD2 C -1.566 -23.722 7.977 1.00 . A A . 189 HIS CD2 1 1
12 36918 1 1 189 HIS CE1 C 0.465 -24.403 8.437 1.00 . A A . 189 HIS CE1 1 1
12 36919 1 1 189 HIS CG C -0.716 -22.718 7.651 1.00 . A A . 189 HIS CG 1 1
12 36920 1 1 189 HIS H H -0.936 -18.630 6.947 1.00 . A A . 189 HIS H 1 1
12 36921 1 1 189 HIS HA H -2.108 -20.615 8.769 1.00 . A A . 189 HIS HA 1 1
12 36922 1 1 189 HIS HB2 H -1.839 -21.410 6.451 1.00 . A A . 189 HIS HB2 1 1
12 36923 1 1 189 HIS HB3 H -0.117 -21.047 6.529 1.00 . A A . 189 HIS HB3 1 1
12 36924 1 1 189 HIS HD1 H 1.386 -22.680 7.827 1.00 . A A . 189 HIS HD1 1 1
12 36925 1 1 189 HIS HD2 H -2.642 -23.710 7.874 1.00 . A A . 189 HIS HD2 1 1
12 36926 1 1 189 HIS HE1 H 1.297 -25.011 8.759 1.00 . A A . 189 HIS HE1 1 1
12 36927 1 1 189 HIS HE2 H -1.159 -25.576 8.888 1.00 . A A . 189 HIS HE2 1 1
12 36928 1 1 189 HIS N N -1.541 -19.008 7.619 1.00 . A A . 189 HIS N 1 1
12 36929 1 1 189 HIS ND1 N 0.549 -23.178 7.951 1.00 . A A . 189 HIS ND1 1 1
12 36930 1 1 189 HIS NE2 N -0.805 -24.756 8.463 1.00 . A A . 189 HIS NE2 1 1
12 36931 1 1 189 HIS O O 1.081 -19.989 8.687 1.00 . A A . 189 HIS O 1 1
12 36932 1 1 190 VAL C C 0.835 -21.755 12.084 1.00 . A A . 190 VAL C 1 1
12 36933 1 1 190 VAL CA C 0.754 -20.395 11.405 1.00 . A A . 190 VAL CA 1 1
12 36934 1 1 190 VAL CB C 0.546 -19.297 12.462 1.00 . A A . 190 VAL CB 1 1
12 36935 1 1 190 VAL CG1 C 1.662 -19.312 13.503 1.00 . A A . 190 VAL CG1 1 1
12 36936 1 1 190 VAL CG2 C 0.438 -17.925 11.807 1.00 . A A . 190 VAL CG2 1 1
12 36937 1 1 190 VAL H H -1.225 -20.581 10.691 1.00 . A A . 190 VAL H 1 1
12 36938 1 1 190 VAL HA H 1.673 -20.201 10.904 1.00 . A A . 190 VAL HA 1 1
12 36939 1 1 190 VAL HB H -0.372 -19.505 12.957 1.00 . A A . 190 VAL HB 1 1
12 36940 1 1 190 VAL HG11 H 1.721 -20.292 13.956 1.00 . A A . 190 VAL HG11 1 1
12 36941 1 1 190 VAL HG12 H 1.452 -18.576 14.266 1.00 . A A . 190 VAL HG12 1 1
12 36942 1 1 190 VAL HG13 H 2.605 -19.078 13.030 1.00 . A A . 190 VAL HG13 1 1
12 36943 1 1 190 VAL HG21 H 0.302 -17.170 12.568 1.00 . A A . 190 VAL HG21 1 1
12 36944 1 1 190 VAL HG22 H -0.405 -17.911 11.133 1.00 . A A . 190 VAL HG22 1 1
12 36945 1 1 190 VAL HG23 H 1.343 -17.718 11.254 1.00 . A A . 190 VAL HG23 1 1
12 36946 1 1 190 VAL N N -0.302 -20.405 10.409 1.00 . A A . 190 VAL N 1 1
12 36947 1 1 190 VAL O O -0.038 -22.055 12.930 1.00 . A A . 190 VAL O 1 1
12 36948 1 1 190 VAL OXT O 1.752 -22.530 11.755 1.00 . A A . 190 VAL OXT 1 1
13 36949 1 1 1 GLY C C -33.022 37.292 -13.942 1.00 . A A . 1 GLY C 1 1
13 36950 1 1 1 GLY CA C -31.950 38.352 -13.797 1.00 . A A . 1 GLY CA 1 1
13 36951 1 1 1 GLY H1 H -33.247 39.950 -13.462 1.00 . A A . 1 GLY H1 1 1
13 36952 1 1 1 GLY H2 H -32.833 39.731 -15.088 1.00 . A A . 1 GLY H2 1 1
13 36953 1 1 1 GLY H3 H -31.713 40.416 -14.013 1.00 . A A . 1 GLY H3 1 1
13 36954 1 1 1 GLY HA2 H -31.136 38.123 -14.469 1.00 . A A . 1 GLY HA2 1 1
13 36955 1 1 1 GLY HA3 H -31.581 38.343 -12.782 1.00 . A A . 1 GLY HA3 1 1
13 36956 1 1 1 GLY N N -32.471 39.706 -14.109 1.00 . A A . 1 GLY N 1 1
13 36957 1 1 1 GLY O O -33.966 37.261 -13.157 1.00 . A A . 1 GLY O 1 1
13 36958 1 1 2 PRO C C -33.851 34.160 -14.300 1.00 . A A . 2 PRO C 1 1
13 36959 1 1 2 PRO CA C -33.922 35.381 -15.220 1.00 . A A . 2 PRO CA 1 1
13 36960 1 1 2 PRO CB C -33.604 34.987 -16.659 1.00 . A A . 2 PRO CB 1 1
13 36961 1 1 2 PRO CD C -31.748 36.285 -15.852 1.00 . A A . 2 PRO CD 1 1
13 36962 1 1 2 PRO CG C -32.125 35.149 -16.773 1.00 . A A . 2 PRO CG 1 1
13 36963 1 1 2 PRO HA H -34.914 35.804 -15.172 1.00 . A A . 2 PRO HA 1 1
13 36964 1 1 2 PRO HB2 H -33.905 33.966 -16.833 1.00 . A A . 2 PRO HB2 1 1
13 36965 1 1 2 PRO HB3 H -34.125 35.638 -17.339 1.00 . A A . 2 PRO HB3 1 1
13 36966 1 1 2 PRO HD2 H -30.842 36.049 -15.312 1.00 . A A . 2 PRO HD2 1 1
13 36967 1 1 2 PRO HD3 H -31.621 37.200 -16.414 1.00 . A A . 2 PRO HD3 1 1
13 36968 1 1 2 PRO HG2 H -31.633 34.238 -16.465 1.00 . A A . 2 PRO HG2 1 1
13 36969 1 1 2 PRO HG3 H -31.859 35.391 -17.792 1.00 . A A . 2 PRO HG3 1 1
13 36970 1 1 2 PRO N N -32.897 36.390 -14.930 1.00 . A A . 2 PRO N 1 1
13 36971 1 1 2 PRO O O -34.074 33.034 -14.741 1.00 . A A . 2 PRO O 1 1
13 36972 1 1 3 LEU C C -32.424 32.262 -12.506 1.00 . A A . 3 LEU C 1 1
13 36973 1 1 3 LEU CA C -33.374 33.352 -11.994 1.00 . A A . 3 LEU CA 1 1
13 36974 1 1 3 LEU CB C -34.735 32.755 -11.580 1.00 . A A . 3 LEU CB 1 1
13 36975 1 1 3 LEU CD1 C -34.434 30.410 -10.639 1.00 . A A . 3 LEU CD1 1 1
13 36976 1 1 3 LEU CD2 C -33.799 32.402 -9.261 1.00 . A A . 3 LEU CD2 1 1
13 36977 1 1 3 LEU CG C -34.758 31.866 -10.317 1.00 . A A . 3 LEU CG 1 1
13 36978 1 1 3 LEU H H -33.552 35.374 -12.742 1.00 . A A . 3 LEU H 1 1
13 36979 1 1 3 LEU HA H -32.901 33.792 -11.112 1.00 . A A . 3 LEU HA 1 1
13 36980 1 1 3 LEU HB2 H -35.422 33.573 -11.422 1.00 . A A . 3 LEU HB2 1 1
13 36981 1 1 3 LEU HB3 H -35.102 32.164 -12.407 1.00 . A A . 3 LEU HB3 1 1
13 36982 1 1 3 LEU HD11 H -33.454 30.344 -11.088 1.00 . A A . 3 LEU HD11 1 1
13 36983 1 1 3 LEU HD12 H -35.171 30.021 -11.327 1.00 . A A . 3 LEU HD12 1 1
13 36984 1 1 3 LEU HD13 H -34.453 29.829 -9.728 1.00 . A A . 3 LEU HD13 1 1
13 36985 1 1 3 LEU HD21 H -34.096 33.401 -8.979 1.00 . A A . 3 LEU HD21 1 1
13 36986 1 1 3 LEU HD22 H -32.797 32.422 -9.662 1.00 . A A . 3 LEU HD22 1 1
13 36987 1 1 3 LEU HD23 H -33.825 31.760 -8.393 1.00 . A A . 3 LEU HD23 1 1
13 36988 1 1 3 LEU HG H -35.753 31.891 -9.897 1.00 . A A . 3 LEU HG 1 1
13 36989 1 1 3 LEU N N -33.575 34.420 -13.017 1.00 . A A . 3 LEU N 1 1
13 36990 1 1 3 LEU O O -32.837 31.307 -13.165 1.00 . A A . 3 LEU O 1 1
13 36991 1 1 4 GLY C C -29.801 30.546 -11.385 1.00 . A A . 4 GLY C 1 1
13 36992 1 1 4 GLY CA C -30.168 31.419 -12.565 1.00 . A A . 4 GLY CA 1 1
13 36993 1 1 4 GLY H H -30.876 33.189 -11.655 1.00 . A A . 4 GLY H 1 1
13 36994 1 1 4 GLY HA2 H -30.579 30.802 -13.355 1.00 . A A . 4 GLY HA2 1 1
13 36995 1 1 4 GLY HA3 H -29.279 31.916 -12.926 1.00 . A A . 4 GLY HA3 1 1
13 36996 1 1 4 GLY N N -31.147 32.412 -12.186 1.00 . A A . 4 GLY N 1 1
13 36997 1 1 4 GLY O O -30.688 30.103 -10.654 1.00 . A A . 4 GLY O 1 1
13 36998 1 1 5 SER C C -28.821 28.318 -9.764 1.00 . A A . 5 SER C 1 1
13 36999 1 1 5 SER CA C -27.960 29.547 -10.079 1.00 . A A . 5 SER CA 1 1
13 37000 1 1 5 SER CB C -27.829 30.418 -8.826 1.00 . A A . 5 SER CB 1 1
13 37001 1 1 5 SER H H -27.858 30.798 -11.780 1.00 . A A . 5 SER H 1 1
13 37002 1 1 5 SER HA H -26.977 29.209 -10.367 1.00 . A A . 5 SER HA 1 1
13 37003 1 1 5 SER HB2 H -28.812 30.690 -8.473 1.00 . A A . 5 SER HB2 1 1
13 37004 1 1 5 SER HB3 H -27.312 29.862 -8.058 1.00 . A A . 5 SER HB3 1 1
13 37005 1 1 5 SER HG H -27.272 32.247 -8.388 1.00 . A A . 5 SER HG 1 1
13 37006 1 1 5 SER N N -28.496 30.347 -11.186 1.00 . A A . 5 SER N 1 1
13 37007 1 1 5 SER O O -29.621 28.346 -8.824 1.00 . A A . 5 SER O 1 1
13 37008 1 1 5 SER OG O -27.101 31.606 -9.095 1.00 . A A . 5 SER OG 1 1
13 37009 1 1 6 PRO C C -28.920 25.328 -8.991 1.00 . A A . 6 PRO C 1 1
13 37010 1 1 6 PRO CA C -29.424 25.996 -10.266 1.00 . A A . 6 PRO CA 1 1
13 37011 1 1 6 PRO CB C -29.176 25.121 -11.498 1.00 . A A . 6 PRO CB 1 1
13 37012 1 1 6 PRO CD C -27.885 27.125 -11.762 1.00 . A A . 6 PRO CD 1 1
13 37013 1 1 6 PRO CG C -28.606 26.046 -12.521 1.00 . A A . 6 PRO CG 1 1
13 37014 1 1 6 PRO HA H -30.477 26.193 -10.152 1.00 . A A . 6 PRO HA 1 1
13 37015 1 1 6 PRO HB2 H -28.487 24.330 -11.247 1.00 . A A . 6 PRO HB2 1 1
13 37016 1 1 6 PRO HB3 H -30.112 24.696 -11.832 1.00 . A A . 6 PRO HB3 1 1
13 37017 1 1 6 PRO HD2 H -26.874 26.820 -11.533 1.00 . A A . 6 PRO HD2 1 1
13 37018 1 1 6 PRO HD3 H -27.890 28.054 -12.321 1.00 . A A . 6 PRO HD3 1 1
13 37019 1 1 6 PRO HG2 H -27.921 25.513 -13.164 1.00 . A A . 6 PRO HG2 1 1
13 37020 1 1 6 PRO HG3 H -29.408 26.476 -13.098 1.00 . A A . 6 PRO HG3 1 1
13 37021 1 1 6 PRO N N -28.698 27.235 -10.545 1.00 . A A . 6 PRO N 1 1
13 37022 1 1 6 PRO O O -28.013 24.498 -9.020 1.00 . A A . 6 PRO O 1 1
13 37023 1 1 7 GLU C C -30.081 24.213 -6.040 1.00 . A A . 7 GLU C 1 1
13 37024 1 1 7 GLU CA C -29.119 25.269 -6.563 1.00 . A A . 7 GLU CA 1 1
13 37025 1 1 7 GLU CB C -29.104 26.462 -5.594 1.00 . A A . 7 GLU CB 1 1
13 37026 1 1 7 GLU CD C -26.734 27.335 -5.895 1.00 . A A . 7 GLU CD 1 1
13 37027 1 1 7 GLU CG C -28.215 27.627 -6.016 1.00 . A A . 7 GLU CG 1 1
13 37028 1 1 7 GLU H H -30.353 26.239 -7.957 1.00 . A A . 7 GLU H 1 1
13 37029 1 1 7 GLU HA H -28.126 24.856 -6.643 1.00 . A A . 7 GLU HA 1 1
13 37030 1 1 7 GLU HB2 H -30.112 26.832 -5.495 1.00 . A A . 7 GLU HB2 1 1
13 37031 1 1 7 GLU HB3 H -28.766 26.114 -4.628 1.00 . A A . 7 GLU HB3 1 1
13 37032 1 1 7 GLU HG2 H -28.426 27.878 -7.043 1.00 . A A . 7 GLU HG2 1 1
13 37033 1 1 7 GLU HG3 H -28.446 28.477 -5.390 1.00 . A A . 7 GLU HG3 1 1
13 37034 1 1 7 GLU N N -29.549 25.691 -7.882 1.00 . A A . 7 GLU N 1 1
13 37035 1 1 7 GLU O O -31.265 24.489 -5.853 1.00 . A A . 7 GLU O 1 1
13 37036 1 1 7 GLU OE1 O -26.159 27.617 -4.821 1.00 . A A . 7 GLU OE1 1 1
13 37037 1 1 7 GLU OE2 O -26.134 26.860 -6.878 1.00 . A A . 7 GLU OE2 1 1
13 37038 1 1 8 PHE C C -29.913 21.386 -4.000 1.00 . A A . 8 PHE C 1 1
13 37039 1 1 8 PHE CA C -30.440 21.926 -5.330 1.00 . A A . 8 PHE CA 1 1
13 37040 1 1 8 PHE CB C -30.531 20.795 -6.376 1.00 . A A . 8 PHE CB 1 1
13 37041 1 1 8 PHE CD1 C -32.876 19.857 -6.347 1.00 . A A . 8 PHE CD1 1 1
13 37042 1 1 8 PHE CD2 C -31.115 18.510 -5.454 1.00 . A A . 8 PHE CD2 1 1
13 37043 1 1 8 PHE CE1 C -33.785 18.859 -6.057 1.00 . A A . 8 PHE CE1 1 1
13 37044 1 1 8 PHE CE2 C -32.026 17.513 -5.165 1.00 . A A . 8 PHE CE2 1 1
13 37045 1 1 8 PHE CG C -31.526 19.701 -6.049 1.00 . A A . 8 PHE CG 1 1
13 37046 1 1 8 PHE CZ C -33.361 17.688 -5.467 1.00 . A A . 8 PHE CZ 1 1
13 37047 1 1 8 PHE H H -28.647 22.826 -6.019 1.00 . A A . 8 PHE H 1 1
13 37048 1 1 8 PHE HA H -31.426 22.334 -5.169 1.00 . A A . 8 PHE HA 1 1
13 37049 1 1 8 PHE HB2 H -30.816 21.220 -7.326 1.00 . A A . 8 PHE HB2 1 1
13 37050 1 1 8 PHE HB3 H -29.557 20.337 -6.476 1.00 . A A . 8 PHE HB3 1 1
13 37051 1 1 8 PHE HD1 H -33.217 20.767 -6.815 1.00 . A A . 8 PHE HD1 1 1
13 37052 1 1 8 PHE HD2 H -30.072 18.363 -5.217 1.00 . A A . 8 PHE HD2 1 1
13 37053 1 1 8 PHE HE1 H -34.828 18.996 -6.294 1.00 . A A . 8 PHE HE1 1 1
13 37054 1 1 8 PHE HE2 H -31.693 16.596 -4.704 1.00 . A A . 8 PHE HE2 1 1
13 37055 1 1 8 PHE HZ H -34.071 16.907 -5.242 1.00 . A A . 8 PHE HZ 1 1
13 37056 1 1 8 PHE N N -29.592 23.004 -5.827 1.00 . A A . 8 PHE N 1 1
13 37057 1 1 8 PHE O O -29.182 20.397 -3.975 1.00 . A A . 8 PHE O 1 1
13 37058 1 1 9 PRO C C -31.106 20.546 -1.158 1.00 . A A . 9 PRO C 1 1
13 37059 1 1 9 PRO CA C -29.962 21.489 -1.559 1.00 . A A . 9 PRO CA 1 1
13 37060 1 1 9 PRO CB C -29.878 22.739 -0.648 1.00 . A A . 9 PRO CB 1 1
13 37061 1 1 9 PRO CD C -30.923 23.335 -2.765 1.00 . A A . 9 PRO CD 1 1
13 37062 1 1 9 PRO CG C -30.416 23.888 -1.455 1.00 . A A . 9 PRO CG 1 1
13 37063 1 1 9 PRO HA H -29.028 20.947 -1.586 1.00 . A A . 9 PRO HA 1 1
13 37064 1 1 9 PRO HB2 H -30.476 22.579 0.236 1.00 . A A . 9 PRO HB2 1 1
13 37065 1 1 9 PRO HB3 H -28.848 22.926 -0.355 1.00 . A A . 9 PRO HB3 1 1
13 37066 1 1 9 PRO HD2 H -31.996 23.213 -2.731 1.00 . A A . 9 PRO HD2 1 1
13 37067 1 1 9 PRO HD3 H -30.642 23.985 -3.582 1.00 . A A . 9 PRO HD3 1 1
13 37068 1 1 9 PRO HG2 H -31.225 24.359 -0.917 1.00 . A A . 9 PRO HG2 1 1
13 37069 1 1 9 PRO HG3 H -29.627 24.606 -1.634 1.00 . A A . 9 PRO HG3 1 1
13 37070 1 1 9 PRO N N -30.250 22.036 -2.871 1.00 . A A . 9 PRO N 1 1
13 37071 1 1 9 PRO O O -32.128 20.991 -0.629 1.00 . A A . 9 PRO O 1 1
13 37072 1 1 10 GLY C C -32.658 18.097 -0.040 1.00 . A A . 10 GLY C 1 1
13 37073 1 1 10 GLY CA C -32.051 18.325 -1.408 1.00 . A A . 10 GLY CA 1 1
13 37074 1 1 10 GLY H H -30.019 18.894 -1.548 1.00 . A A . 10 GLY H 1 1
13 37075 1 1 10 GLY HA2 H -32.817 18.718 -2.059 1.00 . A A . 10 GLY HA2 1 1
13 37076 1 1 10 GLY HA3 H -31.725 17.371 -1.803 1.00 . A A . 10 GLY HA3 1 1
13 37077 1 1 10 GLY N N -30.928 19.243 -1.415 1.00 . A A . 10 GLY N 1 1
13 37078 1 1 10 GLY O O -32.094 18.474 0.991 1.00 . A A . 10 GLY O 1 1
13 37079 1 1 11 ARG C C -34.394 15.659 1.472 1.00 . A A . 11 ARG C 1 1
13 37080 1 1 11 ARG CA C -34.541 17.142 1.155 1.00 . A A . 11 ARG CA 1 1
13 37081 1 1 11 ARG CB C -36.011 17.514 0.984 1.00 . A A . 11 ARG CB 1 1
13 37082 1 1 11 ARG CD C -38.173 18.115 2.112 1.00 . A A . 11 ARG CD 1 1
13 37083 1 1 11 ARG CG C -36.801 17.487 2.281 1.00 . A A . 11 ARG CG 1 1
13 37084 1 1 11 ARG CZ C -39.999 18.851 3.605 1.00 . A A . 11 ARG CZ 1 1
13 37085 1 1 11 ARG H H -34.162 17.154 -0.915 1.00 . A A . 11 ARG H 1 1
13 37086 1 1 11 ARG HA H -34.134 17.720 1.966 1.00 . A A . 11 ARG HA 1 1
13 37087 1 1 11 ARG HB2 H -36.070 18.507 0.566 1.00 . A A . 11 ARG HB2 1 1
13 37088 1 1 11 ARG HB3 H -36.463 16.818 0.300 1.00 . A A . 11 ARG HB3 1 1
13 37089 1 1 11 ARG HD2 H -38.050 19.145 1.813 1.00 . A A . 11 ARG HD2 1 1
13 37090 1 1 11 ARG HD3 H -38.706 17.578 1.342 1.00 . A A . 11 ARG HD3 1 1
13 37091 1 1 11 ARG HE H -38.682 17.406 4.031 1.00 . A A . 11 ARG HE 1 1
13 37092 1 1 11 ARG HG2 H -36.924 16.460 2.593 1.00 . A A . 11 ARG HG2 1 1
13 37093 1 1 11 ARG HG3 H -36.257 18.032 3.037 1.00 . A A . 11 ARG HG3 1 1
13 37094 1 1 11 ARG HH11 H -39.878 19.899 1.874 1.00 . A A . 11 ARG HH11 1 1
13 37095 1 1 11 ARG HH12 H -41.176 20.361 2.934 1.00 . A A . 11 ARG HH12 1 1
13 37096 1 1 11 ARG HH21 H -40.376 18.024 5.415 1.00 . A A . 11 ARG HH21 1 1
13 37097 1 1 11 ARG HH22 H -41.459 19.294 4.937 1.00 . A A . 11 ARG HH22 1 1
13 37098 1 1 11 ARG N N -33.811 17.456 -0.050 1.00 . A A . 11 ARG N 1 1
13 37099 1 1 11 ARG NE N -38.951 18.069 3.349 1.00 . A A . 11 ARG NE 1 1
13 37100 1 1 11 ARG NH1 N -40.378 19.776 2.732 1.00 . A A . 11 ARG NH1 1 1
13 37101 1 1 11 ARG NH2 N -40.664 18.713 4.744 1.00 . A A . 11 ARG NH2 1 1
13 37102 1 1 11 ARG O O -35.065 14.817 0.867 1.00 . A A . 11 ARG O 1 1
13 37103 1 1 12 LYS C C -31.813 14.154 3.593 1.00 . A A . 12 LYS C 1 1
13 37104 1 1 12 LYS CA C -33.127 14.020 2.823 1.00 . A A . 12 LYS CA 1 1
13 37105 1 1 12 LYS CB C -32.956 13.119 1.590 1.00 . A A . 12 LYS CB 1 1
13 37106 1 1 12 LYS CD C -32.911 10.796 2.607 1.00 . A A . 12 LYS CD 1 1
13 37107 1 1 12 LYS CE C -33.065 9.344 2.163 1.00 . A A . 12 LYS CE 1 1
13 37108 1 1 12 LYS CG C -33.629 11.747 1.665 1.00 . A A . 12 LYS CG 1 1
13 37109 1 1 12 LYS H H -33.233 16.105 3.017 1.00 . A A . 12 LYS H 1 1
13 37110 1 1 12 LYS HA H -33.877 13.651 3.504 1.00 . A A . 12 LYS HA 1 1
13 37111 1 1 12 LYS HB2 H -33.361 13.640 0.736 1.00 . A A . 12 LYS HB2 1 1
13 37112 1 1 12 LYS HB3 H -31.899 12.968 1.428 1.00 . A A . 12 LYS HB3 1 1
13 37113 1 1 12 LYS HD2 H -31.861 11.046 2.625 1.00 . A A . 12 LYS HD2 1 1
13 37114 1 1 12 LYS HD3 H -33.326 10.905 3.601 1.00 . A A . 12 LYS HD3 1 1
13 37115 1 1 12 LYS HE2 H -32.612 8.705 2.905 1.00 . A A . 12 LYS HE2 1 1
13 37116 1 1 12 LYS HE3 H -34.119 9.116 2.086 1.00 . A A . 12 LYS HE3 1 1
13 37117 1 1 12 LYS HG2 H -34.641 11.878 2.017 1.00 . A A . 12 LYS HG2 1 1
13 37118 1 1 12 LYS HG3 H -33.645 11.313 0.675 1.00 . A A . 12 LYS HG3 1 1
13 37119 1 1 12 LYS HZ1 H -32.938 9.581 0.086 1.00 . A A . 12 LYS HZ1 1 1
13 37120 1 1 12 LYS HZ2 H -32.394 8.073 0.626 1.00 . A A . 12 LYS HZ2 1 1
13 37121 1 1 12 LYS HZ3 H -31.433 9.455 0.847 1.00 . A A . 12 LYS HZ3 1 1
13 37122 1 1 12 LYS N N -33.535 15.374 2.450 1.00 . A A . 12 LYS N 1 1
13 37123 1 1 12 LYS NZ N -32.416 9.095 0.841 1.00 . A A . 12 LYS NZ 1 1
13 37124 1 1 12 LYS O O -31.376 15.273 3.871 1.00 . A A . 12 LYS O 1 1
13 37125 1 1 13 LYS C C -28.823 12.394 4.149 1.00 . A A . 13 LYS C 1 1
13 37126 1 1 13 LYS CA C -30.016 13.070 4.812 1.00 . A A . 13 LYS CA 1 1
13 37127 1 1 13 LYS CB C -30.333 12.382 6.149 1.00 . A A . 13 LYS CB 1 1
13 37128 1 1 13 LYS CD C -31.700 12.339 8.260 1.00 . A A . 13 LYS CD 1 1
13 37129 1 1 13 LYS CE C -32.835 12.985 9.041 1.00 . A A . 13 LYS CE 1 1
13 37130 1 1 13 LYS CG C -31.455 13.044 6.934 1.00 . A A . 13 LYS CG 1 1
13 37131 1 1 13 LYS H H -31.476 12.186 3.557 1.00 . A A . 13 LYS H 1 1
13 37132 1 1 13 LYS HA H -29.768 14.103 5.000 1.00 . A A . 13 LYS HA 1 1
13 37133 1 1 13 LYS HB2 H -30.615 11.358 5.956 1.00 . A A . 13 LYS HB2 1 1
13 37134 1 1 13 LYS HB3 H -29.444 12.390 6.761 1.00 . A A . 13 LYS HB3 1 1
13 37135 1 1 13 LYS HD2 H -31.951 11.307 8.068 1.00 . A A . 13 LYS HD2 1 1
13 37136 1 1 13 LYS HD3 H -30.796 12.386 8.851 1.00 . A A . 13 LYS HD3 1 1
13 37137 1 1 13 LYS HE2 H -32.567 14.007 9.262 1.00 . A A . 13 LYS HE2 1 1
13 37138 1 1 13 LYS HE3 H -33.729 12.969 8.437 1.00 . A A . 13 LYS HE3 1 1
13 37139 1 1 13 LYS HG2 H -31.188 14.072 7.126 1.00 . A A . 13 LYS HG2 1 1
13 37140 1 1 13 LYS HG3 H -32.361 13.010 6.346 1.00 . A A . 13 LYS HG3 1 1
13 37141 1 1 13 LYS HZ1 H -33.920 12.697 10.803 1.00 . A A . 13 LYS HZ1 1 1
13 37142 1 1 13 LYS HZ2 H -32.273 12.336 10.943 1.00 . A A . 13 LYS HZ2 1 1
13 37143 1 1 13 LYS HZ3 H -33.310 11.268 10.131 1.00 . A A . 13 LYS HZ3 1 1
13 37144 1 1 13 LYS N N -31.180 13.042 3.932 1.00 . A A . 13 LYS N 1 1
13 37145 1 1 13 LYS NZ N -33.102 12.273 10.316 1.00 . A A . 13 LYS NZ 1 1
13 37146 1 1 13 LYS O O -28.074 11.661 4.796 1.00 . A A . 13 LYS O 1 1
13 37147 1 1 14 GLU C C -26.194 12.573 2.421 1.00 . A A . 14 GLU C 1 1
13 37148 1 1 14 GLU CA C -27.587 12.028 2.071 1.00 . A A . 14 GLU CA 1 1
13 37149 1 1 14 GLU CB C -27.853 12.261 0.576 1.00 . A A . 14 GLU CB 1 1
13 37150 1 1 14 GLU CD C -30.055 11.001 0.360 1.00 . A A . 14 GLU CD 1 1
13 37151 1 1 14 GLU CG C -29.331 12.322 0.207 1.00 . A A . 14 GLU CG 1 1
13 37152 1 1 14 GLU H H -29.278 13.245 2.404 1.00 . A A . 14 GLU H 1 1
13 37153 1 1 14 GLU HA H -27.609 10.967 2.270 1.00 . A A . 14 GLU HA 1 1
13 37154 1 1 14 GLU HB2 H -27.395 13.192 0.282 1.00 . A A . 14 GLU HB2 1 1
13 37155 1 1 14 GLU HB3 H -27.398 11.456 0.016 1.00 . A A . 14 GLU HB3 1 1
13 37156 1 1 14 GLU HG2 H -29.813 13.047 0.845 1.00 . A A . 14 GLU HG2 1 1
13 37157 1 1 14 GLU HG3 H -29.415 12.642 -0.822 1.00 . A A . 14 GLU HG3 1 1
13 37158 1 1 14 GLU N N -28.644 12.658 2.862 1.00 . A A . 14 GLU N 1 1
13 37159 1 1 14 GLU O O -25.293 12.569 1.577 1.00 . A A . 14 GLU O 1 1
13 37160 1 1 14 GLU OE1 O -30.071 10.447 1.478 1.00 . A A . 14 GLU OE1 1 1
13 37161 1 1 14 GLU OE2 O -30.649 10.528 -0.627 1.00 . A A . 14 GLU OE2 1 1
13 37162 1 1 15 PHE C C -23.667 12.539 4.267 1.00 . A A . 15 PHE C 1 1
13 37163 1 1 15 PHE CA C -24.726 13.614 4.048 1.00 . A A . 15 PHE CA 1 1
13 37164 1 1 15 PHE CB C -24.865 14.463 5.318 1.00 . A A . 15 PHE CB 1 1
13 37165 1 1 15 PHE CD1 C -25.943 16.641 4.676 1.00 . A A . 15 PHE CD1 1 1
13 37166 1 1 15 PHE CD2 C -27.210 15.077 5.955 1.00 . A A . 15 PHE CD2 1 1
13 37167 1 1 15 PHE CE1 C -27.016 17.514 4.679 1.00 . A A . 15 PHE CE1 1 1
13 37168 1 1 15 PHE CE2 C -28.284 15.944 5.961 1.00 . A A . 15 PHE CE2 1 1
13 37169 1 1 15 PHE CG C -26.029 15.413 5.312 1.00 . A A . 15 PHE CG 1 1
13 37170 1 1 15 PHE CZ C -28.187 17.164 5.322 1.00 . A A . 15 PHE CZ 1 1
13 37171 1 1 15 PHE H H -26.710 12.906 4.331 1.00 . A A . 15 PHE H 1 1
13 37172 1 1 15 PHE HA H -24.424 14.228 3.214 1.00 . A A . 15 PHE HA 1 1
13 37173 1 1 15 PHE HB2 H -24.989 13.802 6.165 1.00 . A A . 15 PHE HB2 1 1
13 37174 1 1 15 PHE HB3 H -23.961 15.042 5.454 1.00 . A A . 15 PHE HB3 1 1
13 37175 1 1 15 PHE HD1 H -25.027 16.915 4.175 1.00 . A A . 15 PHE HD1 1 1
13 37176 1 1 15 PHE HD2 H -27.289 14.123 6.454 1.00 . A A . 15 PHE HD2 1 1
13 37177 1 1 15 PHE HE1 H -26.938 18.469 4.180 1.00 . A A . 15 PHE HE1 1 1
13 37178 1 1 15 PHE HE2 H -29.199 15.668 6.464 1.00 . A A . 15 PHE HE2 1 1
13 37179 1 1 15 PHE HZ H -29.027 17.844 5.326 1.00 . A A . 15 PHE HZ 1 1
13 37180 1 1 15 PHE N N -25.995 13.004 3.665 1.00 . A A . 15 PHE N 1 1
13 37181 1 1 15 PHE O O -22.486 12.836 4.436 1.00 . A A . 15 PHE O 1 1
13 37182 1 1 16 ILE C C -22.755 9.620 3.065 1.00 . A A . 16 ILE C 1 1
13 37183 1 1 16 ILE CA C -23.171 10.177 4.419 1.00 . A A . 16 ILE CA 1 1
13 37184 1 1 16 ILE CB C -23.766 9.063 5.312 1.00 . A A . 16 ILE CB 1 1
13 37185 1 1 16 ILE CD1 C -24.928 8.631 7.539 1.00 . A A . 16 ILE CD1 1 1
13 37186 1 1 16 ILE CG1 C -24.232 9.642 6.650 1.00 . A A . 16 ILE CG1 1 1
13 37187 1 1 16 ILE CG2 C -22.746 7.959 5.543 1.00 . A A . 16 ILE CG2 1 1
13 37188 1 1 16 ILE H H -25.006 11.088 3.947 1.00 . A A . 16 ILE H 1 1
13 37189 1 1 16 ILE HA H -22.255 10.554 4.849 1.00 . A A . 16 ILE HA 1 1
13 37190 1 1 16 ILE HB H -24.614 8.635 4.799 1.00 . A A . 16 ILE HB 1 1
13 37191 1 1 16 ILE HD11 H -25.197 9.098 8.474 1.00 . A A . 16 ILE HD11 1 1
13 37192 1 1 16 ILE HD12 H -24.263 7.799 7.730 1.00 . A A . 16 ILE HD12 1 1
13 37193 1 1 16 ILE HD13 H -25.819 8.270 7.045 1.00 . A A . 16 ILE HD13 1 1
13 37194 1 1 16 ILE HG12 H -23.376 10.020 7.188 1.00 . A A . 16 ILE HG12 1 1
13 37195 1 1 16 ILE HG13 H -24.921 10.453 6.463 1.00 . A A . 16 ILE HG13 1 1
13 37196 1 1 16 ILE HG21 H -23.185 7.185 6.158 1.00 . A A . 16 ILE HG21 1 1
13 37197 1 1 16 ILE HG22 H -21.880 8.368 6.043 1.00 . A A . 16 ILE HG22 1 1
13 37198 1 1 16 ILE HG23 H -22.449 7.539 4.594 1.00 . A A . 16 ILE HG23 1 1
13 37199 1 1 16 ILE N N -24.086 11.284 4.215 1.00 . A A . 16 ILE N 1 1
13 37200 1 1 16 ILE O O -21.646 9.110 2.922 1.00 . A A . 16 ILE O 1 1
13 37201 1 1 17 MET C C -22.000 10.447 0.322 1.00 . A A . 17 MET C 1 1
13 37202 1 1 17 MET CA C -23.166 9.526 0.680 1.00 . A A . 17 MET CA 1 1
13 37203 1 1 17 MET CB C -24.325 9.759 -0.291 1.00 . A A . 17 MET CB 1 1
13 37204 1 1 17 MET CE C -22.790 7.802 -3.622 1.00 . A A . 17 MET CE 1 1
13 37205 1 1 17 MET CG C -23.962 9.453 -1.731 1.00 . A A . 17 MET CG 1 1
13 37206 1 1 17 MET H H -24.572 9.827 2.191 1.00 . A A . 17 MET H 1 1
13 37207 1 1 17 MET HA H -22.827 8.507 0.567 1.00 . A A . 17 MET HA 1 1
13 37208 1 1 17 MET HB2 H -25.153 9.126 -0.007 1.00 . A A . 17 MET HB2 1 1
13 37209 1 1 17 MET HB3 H -24.634 10.793 -0.230 1.00 . A A . 17 MET HB3 1 1
13 37210 1 1 17 MET HE1 H -21.973 8.504 -3.699 1.00 . A A . 17 MET HE1 1 1
13 37211 1 1 17 MET HE2 H -23.595 8.109 -4.278 1.00 . A A . 17 MET HE2 1 1
13 37212 1 1 17 MET HE3 H -22.446 6.819 -3.908 1.00 . A A . 17 MET HE3 1 1
13 37213 1 1 17 MET HG2 H -24.834 9.601 -2.352 1.00 . A A . 17 MET HG2 1 1
13 37214 1 1 17 MET HG3 H -23.178 10.127 -2.045 1.00 . A A . 17 MET HG3 1 1
13 37215 1 1 17 MET N N -23.609 9.731 2.054 1.00 . A A . 17 MET N 1 1
13 37216 1 1 17 MET O O -21.104 10.053 -0.424 1.00 . A A . 17 MET O 1 1
13 37217 1 1 17 MET SD S -23.385 7.758 -1.936 1.00 . A A . 17 MET SD 1 1
13 37218 1 1 18 ALA C C -19.641 12.186 1.272 1.00 . A A . 18 ALA C 1 1
13 37219 1 1 18 ALA CA C -20.920 12.601 0.575 1.00 . A A . 18 ALA CA 1 1
13 37220 1 1 18 ALA CB C -21.325 13.990 1.001 1.00 . A A . 18 ALA CB 1 1
13 37221 1 1 18 ALA H H -22.632 11.892 1.574 1.00 . A A . 18 ALA H 1 1
13 37222 1 1 18 ALA HA H -20.760 12.603 -0.491 1.00 . A A . 18 ALA HA 1 1
13 37223 1 1 18 ALA HB1 H -22.128 14.334 0.371 1.00 . A A . 18 ALA HB1 1 1
13 37224 1 1 18 ALA HB2 H -20.477 14.655 0.907 1.00 . A A . 18 ALA HB2 1 1
13 37225 1 1 18 ALA HB3 H -21.655 13.959 2.029 1.00 . A A . 18 ALA HB3 1 1
13 37226 1 1 18 ALA N N -21.977 11.653 0.885 1.00 . A A . 18 ALA N 1 1
13 37227 1 1 18 ALA O O -18.551 12.391 0.763 1.00 . A A . 18 ALA O 1 1
13 37228 1 1 19 GLU C C -18.030 9.873 2.316 1.00 . A A . 19 GLU C 1 1
13 37229 1 1 19 GLU CA C -18.679 10.973 3.148 1.00 . A A . 19 GLU CA 1 1
13 37230 1 1 19 GLU CB C -19.098 10.427 4.518 1.00 . A A . 19 GLU CB 1 1
13 37231 1 1 19 GLU CD C -18.191 9.588 6.729 1.00 . A A . 19 GLU CD 1 1
13 37232 1 1 19 GLU CG C -17.955 9.735 5.246 1.00 . A A . 19 GLU CG 1 1
13 37233 1 1 19 GLU H H -20.703 11.499 2.802 1.00 . A A . 19 GLU H 1 1
13 37234 1 1 19 GLU HA H -17.868 11.672 3.299 1.00 . A A . 19 GLU HA 1 1
13 37235 1 1 19 GLU HB2 H -19.446 11.245 5.134 1.00 . A A . 19 GLU HB2 1 1
13 37236 1 1 19 GLU HB3 H -19.899 9.714 4.389 1.00 . A A . 19 GLU HB3 1 1
13 37237 1 1 19 GLU HG2 H -17.822 8.749 4.824 1.00 . A A . 19 GLU HG2 1 1
13 37238 1 1 19 GLU HG3 H -17.052 10.311 5.095 1.00 . A A . 19 GLU HG3 1 1
13 37239 1 1 19 GLU N N -19.797 11.579 2.435 1.00 . A A . 19 GLU N 1 1
13 37240 1 1 19 GLU O O -16.821 9.696 2.400 1.00 . A A . 19 GLU O 1 1
13 37241 1 1 19 GLU OE1 O -17.795 10.502 7.482 1.00 . A A . 19 GLU OE1 1 1
13 37242 1 1 19 GLU OE2 O -18.734 8.551 7.159 1.00 . A A . 19 GLU OE2 1 1
13 37243 1 1 20 LEU C C -17.585 8.755 -0.630 1.00 . A A . 20 LEU C 1 1
13 37244 1 1 20 LEU CA C -18.109 8.142 0.672 1.00 . A A . 20 LEU CA 1 1
13 37245 1 1 20 LEU CB C -19.032 6.941 0.422 1.00 . A A . 20 LEU CB 1 1
13 37246 1 1 20 LEU CD1 C -17.328 5.084 0.402 1.00 . A A . 20 LEU CD1 1 1
13 37247 1 1 20 LEU CD2 C -19.512 4.804 -0.793 1.00 . A A . 20 LEU CD2 1 1
13 37248 1 1 20 LEU CG C -18.425 5.790 -0.386 1.00 . A A . 20 LEU CG 1 1
13 37249 1 1 20 LEU H H -19.719 9.352 1.354 1.00 . A A . 20 LEU H 1 1
13 37250 1 1 20 LEU HA H -17.251 7.844 1.254 1.00 . A A . 20 LEU HA 1 1
13 37251 1 1 20 LEU HB2 H -19.341 6.550 1.381 1.00 . A A . 20 LEU HB2 1 1
13 37252 1 1 20 LEU HB3 H -19.910 7.292 -0.100 1.00 . A A . 20 LEU HB3 1 1
13 37253 1 1 20 LEU HD11 H -16.993 4.217 -0.148 1.00 . A A . 20 LEU HD11 1 1
13 37254 1 1 20 LEU HD12 H -17.717 4.770 1.361 1.00 . A A . 20 LEU HD12 1 1
13 37255 1 1 20 LEU HD13 H -16.493 5.760 0.554 1.00 . A A . 20 LEU HD13 1 1
13 37256 1 1 20 LEU HD21 H -20.259 5.315 -1.382 1.00 . A A . 20 LEU HD21 1 1
13 37257 1 1 20 LEU HD22 H -19.972 4.389 0.092 1.00 . A A . 20 LEU HD22 1 1
13 37258 1 1 20 LEU HD23 H -19.075 4.007 -1.378 1.00 . A A . 20 LEU HD23 1 1
13 37259 1 1 20 LEU HG H -17.984 6.189 -1.286 1.00 . A A . 20 LEU HG 1 1
13 37260 1 1 20 LEU N N -18.764 9.171 1.467 1.00 . A A . 20 LEU N 1 1
13 37261 1 1 20 LEU O O -16.456 8.481 -1.035 1.00 . A A . 20 LEU O 1 1
13 37262 1 1 21 LEU C C -16.665 11.189 -2.081 1.00 . A A . 21 LEU C 1 1
13 37263 1 1 21 LEU CA C -17.957 10.431 -2.396 1.00 . A A . 21 LEU CA 1 1
13 37264 1 1 21 LEU CB C -19.039 11.450 -2.792 1.00 . A A . 21 LEU CB 1 1
13 37265 1 1 21 LEU CD1 C -21.284 12.002 -3.747 1.00 . A A . 21 LEU CD1 1 1
13 37266 1 1 21 LEU CD2 C -20.114 9.919 -4.455 1.00 . A A . 21 LEU CD2 1 1
13 37267 1 1 21 LEU CG C -20.363 10.879 -3.309 1.00 . A A . 21 LEU CG 1 1
13 37268 1 1 21 LEU H H -19.338 9.666 -0.963 1.00 . A A . 21 LEU H 1 1
13 37269 1 1 21 LEU HA H -17.736 9.803 -3.246 1.00 . A A . 21 LEU HA 1 1
13 37270 1 1 21 LEU HB2 H -19.256 12.060 -1.932 1.00 . A A . 21 LEU HB2 1 1
13 37271 1 1 21 LEU HB3 H -18.629 12.087 -3.562 1.00 . A A . 21 LEU HB3 1 1
13 37272 1 1 21 LEU HD11 H -20.796 12.590 -4.510 1.00 . A A . 21 LEU HD11 1 1
13 37273 1 1 21 LEU HD12 H -21.512 12.631 -2.900 1.00 . A A . 21 LEU HD12 1 1
13 37274 1 1 21 LEU HD13 H -22.199 11.584 -4.144 1.00 . A A . 21 LEU HD13 1 1
13 37275 1 1 21 LEU HD21 H -21.054 9.525 -4.809 1.00 . A A . 21 LEU HD21 1 1
13 37276 1 1 21 LEU HD22 H -19.489 9.108 -4.113 1.00 . A A . 21 LEU HD22 1 1
13 37277 1 1 21 LEU HD23 H -19.616 10.442 -5.259 1.00 . A A . 21 LEU HD23 1 1
13 37278 1 1 21 LEU HG H -20.858 10.339 -2.514 1.00 . A A . 21 LEU HG 1 1
13 37279 1 1 21 LEU N N -18.398 9.607 -1.254 1.00 . A A . 21 LEU N 1 1
13 37280 1 1 21 LEU O O -15.807 11.359 -2.952 1.00 . A A . 21 LEU O 1 1
13 37281 1 1 22 GLN C C -14.134 11.455 -0.246 1.00 . A A . 22 GLN C 1 1
13 37282 1 1 22 GLN CA C -15.327 12.396 -0.458 1.00 . A A . 22 GLN CA 1 1
13 37283 1 1 22 GLN CB C -15.597 13.242 0.795 1.00 . A A . 22 GLN CB 1 1
13 37284 1 1 22 GLN CD C -16.729 15.297 1.766 1.00 . A A . 22 GLN CD 1 1
13 37285 1 1 22 GLN CG C -16.459 14.471 0.523 1.00 . A A . 22 GLN CG 1 1
13 37286 1 1 22 GLN H H -17.255 11.534 -0.201 1.00 . A A . 22 GLN H 1 1
13 37287 1 1 22 GLN HA H -15.081 13.066 -1.269 1.00 . A A . 22 GLN HA 1 1
13 37288 1 1 22 GLN HB2 H -16.103 12.630 1.527 1.00 . A A . 22 GLN HB2 1 1
13 37289 1 1 22 GLN HB3 H -14.658 13.573 1.204 1.00 . A A . 22 GLN HB3 1 1
13 37290 1 1 22 GLN HE21 H -18.486 15.849 1.030 1.00 . A A . 22 GLN HE21 1 1
13 37291 1 1 22 GLN HE22 H -18.095 16.478 2.590 1.00 . A A . 22 GLN HE22 1 1
13 37292 1 1 22 GLN HG2 H -15.958 15.096 -0.199 1.00 . A A . 22 GLN HG2 1 1
13 37293 1 1 22 GLN HG3 H -17.408 14.145 0.117 1.00 . A A . 22 GLN HG3 1 1
13 37294 1 1 22 GLN N N -16.526 11.663 -0.854 1.00 . A A . 22 GLN N 1 1
13 37295 1 1 22 GLN NE2 N -17.886 15.940 1.799 1.00 . A A . 22 GLN NE2 1 1
13 37296 1 1 22 GLN O O -12.997 11.816 -0.548 1.00 . A A . 22 GLN O 1 1
13 37297 1 1 22 GLN OE1 O -15.911 15.359 2.686 1.00 . A A . 22 GLN OE1 1 1
13 37298 1 1 23 THR C C -12.779 8.607 -0.760 1.00 . A A . 23 THR C 1 1
13 37299 1 1 23 THR CA C -13.326 9.280 0.508 1.00 . A A . 23 THR CA 1 1
13 37300 1 1 23 THR CB C -13.722 8.234 1.570 1.00 . A A . 23 THR CB 1 1
13 37301 1 1 23 THR CG2 C -14.031 8.906 2.902 1.00 . A A . 23 THR CG2 1 1
13 37302 1 1 23 THR H H -15.321 9.981 0.406 1.00 . A A . 23 THR H 1 1
13 37303 1 1 23 THR HA H -12.445 9.803 0.848 1.00 . A A . 23 THR HA 1 1
13 37304 1 1 23 THR HB H -12.891 7.559 1.713 1.00 . A A . 23 THR HB 1 1
13 37305 1 1 23 THR HG1 H -15.352 7.988 0.480 1.00 . A A . 23 THR HG1 1 1
13 37306 1 1 23 THR HG21 H -14.317 8.157 3.627 1.00 . A A . 23 THR HG21 1 1
13 37307 1 1 23 THR HG22 H -14.845 9.604 2.768 1.00 . A A . 23 THR HG22 1 1
13 37308 1 1 23 THR HG23 H -13.158 9.435 3.252 1.00 . A A . 23 THR HG23 1 1
13 37309 1 1 23 THR N N -14.393 10.242 0.235 1.00 . A A . 23 THR N 1 1
13 37310 1 1 23 THR O O -11.608 8.269 -0.765 1.00 . A A . 23 THR O 1 1
13 37311 1 1 23 THR OG1 O -14.864 7.487 1.141 1.00 . A A . 23 THR OG1 1 1
13 37312 1 1 24 GLU C C -11.900 9.337 -3.428 1.00 . A A . 24 GLU C 1 1
13 37313 1 1 24 GLU CA C -12.985 8.292 -3.168 1.00 . A A . 24 GLU CA 1 1
13 37314 1 1 24 GLU CB C -14.061 8.406 -4.252 1.00 . A A . 24 GLU CB 1 1
13 37315 1 1 24 GLU CD C -13.779 5.904 -4.583 1.00 . A A . 24 GLU CD 1 1
13 37316 1 1 24 GLU CG C -14.763 7.073 -4.493 1.00 . A A . 24 GLU CG 1 1
13 37317 1 1 24 GLU H H -14.512 8.167 -1.689 1.00 . A A . 24 GLU H 1 1
13 37318 1 1 24 GLU HA H -12.489 7.350 -3.376 1.00 . A A . 24 GLU HA 1 1
13 37319 1 1 24 GLU HB2 H -14.796 9.151 -3.977 1.00 . A A . 24 GLU HB2 1 1
13 37320 1 1 24 GLU HB3 H -13.589 8.706 -5.177 1.00 . A A . 24 GLU HB3 1 1
13 37321 1 1 24 GLU HG2 H -15.446 6.886 -3.678 1.00 . A A . 24 GLU HG2 1 1
13 37322 1 1 24 GLU HG3 H -15.314 7.132 -5.419 1.00 . A A . 24 GLU HG3 1 1
13 37323 1 1 24 GLU N N -13.564 8.386 -1.806 1.00 . A A . 24 GLU N 1 1
13 37324 1 1 24 GLU O O -10.735 8.976 -3.554 1.00 . A A . 24 GLU O 1 1
13 37325 1 1 24 GLU OE1 O -12.915 5.896 -5.496 1.00 . A A . 24 GLU OE1 1 1
13 37326 1 1 24 GLU OE2 O -13.861 4.987 -3.740 1.00 . A A . 24 GLU OE2 1 1
13 37327 1 1 25 LYS C C -10.087 11.689 -2.913 1.00 . A A . 25 LYS C 1 1
13 37328 1 1 25 LYS CA C -11.262 11.625 -3.908 1.00 . A A . 25 LYS CA 1 1
13 37329 1 1 25 LYS CB C -11.937 12.982 -4.102 1.00 . A A . 25 LYS CB 1 1
13 37330 1 1 25 LYS CD C -13.922 14.216 -5.063 1.00 . A A . 25 LYS CD 1 1
13 37331 1 1 25 LYS CE C -15.224 14.077 -5.845 1.00 . A A . 25 LYS CE 1 1
13 37332 1 1 25 LYS CG C -13.150 12.905 -5.020 1.00 . A A . 25 LYS CG 1 1
13 37333 1 1 25 LYS H H -13.173 10.873 -3.328 1.00 . A A . 25 LYS H 1 1
13 37334 1 1 25 LYS HA H -10.821 11.300 -4.837 1.00 . A A . 25 LYS HA 1 1
13 37335 1 1 25 LYS HB2 H -12.253 13.360 -3.141 1.00 . A A . 25 LYS HB2 1 1
13 37336 1 1 25 LYS HB3 H -11.226 13.668 -4.537 1.00 . A A . 25 LYS HB3 1 1
13 37337 1 1 25 LYS HD2 H -14.153 14.520 -4.053 1.00 . A A . 25 LYS HD2 1 1
13 37338 1 1 25 LYS HD3 H -13.308 14.969 -5.536 1.00 . A A . 25 LYS HD3 1 1
13 37339 1 1 25 LYS HE2 H -15.668 15.055 -5.954 1.00 . A A . 25 LYS HE2 1 1
13 37340 1 1 25 LYS HE3 H -14.998 13.677 -6.822 1.00 . A A . 25 LYS HE3 1 1
13 37341 1 1 25 LYS HG2 H -12.812 12.664 -6.020 1.00 . A A . 25 LYS HG2 1 1
13 37342 1 1 25 LYS HG3 H -13.805 12.123 -4.665 1.00 . A A . 25 LYS HG3 1 1
13 37343 1 1 25 LYS HZ1 H -15.813 12.215 -5.085 1.00 . A A . 25 LYS HZ1 1 1
13 37344 1 1 25 LYS HZ2 H -17.089 13.130 -5.720 1.00 . A A . 25 LYS HZ2 1 1
13 37345 1 1 25 LYS HZ3 H -16.419 13.533 -4.218 1.00 . A A . 25 LYS HZ3 1 1
13 37346 1 1 25 LYS N N -12.249 10.610 -3.516 1.00 . A A . 25 LYS N 1 1
13 37347 1 1 25 LYS NZ N -16.200 13.179 -5.167 1.00 . A A . 25 LYS NZ 1 1
13 37348 1 1 25 LYS O O -8.932 11.698 -3.335 1.00 . A A . 25 LYS O 1 1
13 37349 1 1 26 ALA C C -8.514 10.214 -0.854 1.00 . A A . 26 ALA C 1 1
13 37350 1 1 26 ALA CA C -9.356 11.470 -0.580 1.00 . A A . 26 ALA CA 1 1
13 37351 1 1 26 ALA CB C -10.033 11.358 0.778 1.00 . A A . 26 ALA CB 1 1
13 37352 1 1 26 ALA H H -11.280 11.952 -1.325 1.00 . A A . 26 ALA H 1 1
13 37353 1 1 26 ALA HA H -8.601 12.240 -0.514 1.00 . A A . 26 ALA HA 1 1
13 37354 1 1 26 ALA HB1 H -10.719 10.520 0.771 1.00 . A A . 26 ALA HB1 1 1
13 37355 1 1 26 ALA HB2 H -10.581 12.266 0.982 1.00 . A A . 26 ALA HB2 1 1
13 37356 1 1 26 ALA HB3 H -9.287 11.207 1.543 1.00 . A A . 26 ALA HB3 1 1
13 37357 1 1 26 ALA N N -10.369 11.724 -1.618 1.00 . A A . 26 ALA N 1 1
13 37358 1 1 26 ALA O O -7.297 10.270 -0.719 1.00 . A A . 26 ALA O 1 1
13 37359 1 1 27 TYR C C -7.554 7.851 -2.718 1.00 . A A . 27 TYR C 1 1
13 37360 1 1 27 TYR CA C -8.362 7.865 -1.419 1.00 . A A . 27 TYR CA 1 1
13 37361 1 1 27 TYR CB C -9.298 6.649 -1.317 1.00 . A A . 27 TYR CB 1 1
13 37362 1 1 27 TYR CD1 C -7.744 5.105 -0.043 1.00 . A A . 27 TYR CD1 1 1
13 37363 1 1 27 TYR CD2 C -8.906 4.247 -1.938 1.00 . A A . 27 TYR CD2 1 1
13 37364 1 1 27 TYR CE1 C -7.167 3.865 0.166 1.00 . A A . 27 TYR CE1 1 1
13 37365 1 1 27 TYR CE2 C -8.332 3.011 -1.739 1.00 . A A . 27 TYR CE2 1 1
13 37366 1 1 27 TYR CG C -8.622 5.315 -1.101 1.00 . A A . 27 TYR CG 1 1
13 37367 1 1 27 TYR CZ C -7.466 2.822 -0.687 1.00 . A A . 27 TYR CZ 1 1
13 37368 1 1 27 TYR H H -10.061 9.150 -1.511 1.00 . A A . 27 TYR H 1 1
13 37369 1 1 27 TYR HA H -7.599 7.809 -0.659 1.00 . A A . 27 TYR HA 1 1
13 37370 1 1 27 TYR HB2 H -9.978 6.798 -0.491 1.00 . A A . 27 TYR HB2 1 1
13 37371 1 1 27 TYR HB3 H -9.872 6.572 -2.232 1.00 . A A . 27 TYR HB3 1 1
13 37372 1 1 27 TYR HD1 H -7.512 5.925 0.619 1.00 . A A . 27 TYR HD1 1 1
13 37373 1 1 27 TYR HD2 H -9.586 4.395 -2.764 1.00 . A A . 27 TYR HD2 1 1
13 37374 1 1 27 TYR HE1 H -6.487 3.717 0.995 1.00 . A A . 27 TYR HE1 1 1
13 37375 1 1 27 TYR HE2 H -8.570 2.191 -2.404 1.00 . A A . 27 TYR HE2 1 1
13 37376 1 1 27 TYR HH H -6.859 1.392 0.451 1.00 . A A . 27 TYR HH 1 1
13 37377 1 1 27 TYR N N -9.110 9.120 -1.266 1.00 . A A . 27 TYR N 1 1
13 37378 1 1 27 TYR O O -6.373 7.514 -2.684 1.00 . A A . 27 TYR O 1 1
13 37379 1 1 27 TYR OH O -6.903 1.580 -0.490 1.00 . A A . 27 TYR OH 1 1
13 37380 1 1 28 VAL C C -6.258 9.349 -5.061 1.00 . A A . 28 VAL C 1 1
13 37381 1 1 28 VAL CA C -7.357 8.262 -5.090 1.00 . A A . 28 VAL CA 1 1
13 37382 1 1 28 VAL CB C -8.263 8.420 -6.346 1.00 . A A . 28 VAL CB 1 1
13 37383 1 1 28 VAL CG1 C -9.604 7.736 -6.134 1.00 . A A . 28 VAL CG1 1 1
13 37384 1 1 28 VAL CG2 C -8.462 9.866 -6.764 1.00 . A A . 28 VAL CG2 1 1
13 37385 1 1 28 VAL H H -9.100 8.402 -3.883 1.00 . A A . 28 VAL H 1 1
13 37386 1 1 28 VAL HA H -6.851 7.312 -5.213 1.00 . A A . 28 VAL HA 1 1
13 37387 1 1 28 VAL HB H -7.770 7.910 -7.163 1.00 . A A . 28 VAL HB 1 1
13 37388 1 1 28 VAL HG11 H -9.444 6.763 -5.700 1.00 . A A . 28 VAL HG11 1 1
13 37389 1 1 28 VAL HG12 H -10.115 7.635 -7.080 1.00 . A A . 28 VAL HG12 1 1
13 37390 1 1 28 VAL HG13 H -10.206 8.333 -5.465 1.00 . A A . 28 VAL HG13 1 1
13 37391 1 1 28 VAL HG21 H -8.979 9.884 -7.714 1.00 . A A . 28 VAL HG21 1 1
13 37392 1 1 28 VAL HG22 H -7.500 10.344 -6.868 1.00 . A A . 28 VAL HG22 1 1
13 37393 1 1 28 VAL HG23 H -9.051 10.383 -6.022 1.00 . A A . 28 VAL HG23 1 1
13 37394 1 1 28 VAL N N -8.132 8.218 -3.849 1.00 . A A . 28 VAL N 1 1
13 37395 1 1 28 VAL O O -5.195 9.163 -5.662 1.00 . A A . 28 VAL O 1 1
13 37396 1 1 29 ARG C C -4.340 11.102 -3.339 1.00 . A A . 29 ARG C 1 1
13 37397 1 1 29 ARG CA C -5.484 11.535 -4.267 1.00 . A A . 29 ARG CA 1 1
13 37398 1 1 29 ARG CB C -6.138 12.863 -3.804 1.00 . A A . 29 ARG CB 1 1
13 37399 1 1 29 ARG CD C -4.027 14.312 -3.876 1.00 . A A . 29 ARG CD 1 1
13 37400 1 1 29 ARG CG C -5.489 14.171 -4.288 1.00 . A A . 29 ARG CG 1 1
13 37401 1 1 29 ARG CZ C -2.697 14.305 -1.787 1.00 . A A . 29 ARG CZ 1 1
13 37402 1 1 29 ARG H H -7.365 10.567 -3.911 1.00 . A A . 29 ARG H 1 1
13 37403 1 1 29 ARG HA H -5.072 11.626 -5.254 1.00 . A A . 29 ARG HA 1 1
13 37404 1 1 29 ARG HB2 H -7.162 12.868 -4.146 1.00 . A A . 29 ARG HB2 1 1
13 37405 1 1 29 ARG HB3 H -6.144 12.879 -2.723 1.00 . A A . 29 ARG HB3 1 1
13 37406 1 1 29 ARG HD2 H -3.442 13.629 -4.470 1.00 . A A . 29 ARG HD2 1 1
13 37407 1 1 29 ARG HD3 H -3.701 15.334 -4.075 1.00 . A A . 29 ARG HD3 1 1
13 37408 1 1 29 ARG HE H -4.522 13.505 -1.990 1.00 . A A . 29 ARG HE 1 1
13 37409 1 1 29 ARG HG2 H -5.547 14.216 -5.364 1.00 . A A . 29 ARG HG2 1 1
13 37410 1 1 29 ARG HG3 H -6.046 15.000 -3.871 1.00 . A A . 29 ARG HG3 1 1
13 37411 1 1 29 ARG HH11 H -1.892 15.430 -3.279 1.00 . A A . 29 ARG HH11 1 1
13 37412 1 1 29 ARG HH12 H -0.924 15.304 -1.834 1.00 . A A . 29 ARG HH12 1 1
13 37413 1 1 29 ARG HH21 H -3.232 13.263 -0.117 1.00 . A A . 29 ARG HH21 1 1
13 37414 1 1 29 ARG HH22 H -1.681 14.054 -0.048 1.00 . A A . 29 ARG HH22 1 1
13 37415 1 1 29 ARG N N -6.491 10.459 -4.348 1.00 . A A . 29 ARG N 1 1
13 37416 1 1 29 ARG NE N -3.814 14.011 -2.455 1.00 . A A . 29 ARG NE 1 1
13 37417 1 1 29 ARG NH1 N -1.764 15.071 -2.347 1.00 . A A . 29 ARG NH1 1 1
13 37418 1 1 29 ARG NH2 N -2.522 13.843 -0.553 1.00 . A A . 29 ARG NH2 1 1
13 37419 1 1 29 ARG O O -3.164 11.321 -3.645 1.00 . A A . 29 ARG O 1 1
13 37420 1 1 30 ASP C C -2.963 8.701 -1.876 1.00 . A A . 30 ASP C 1 1
13 37421 1 1 30 ASP CA C -3.691 9.920 -1.304 1.00 . A A . 30 ASP CA 1 1
13 37422 1 1 30 ASP CB C -4.314 9.620 0.079 1.00 . A A . 30 ASP CB 1 1
13 37423 1 1 30 ASP CG C -4.678 10.886 0.846 1.00 . A A . 30 ASP CG 1 1
13 37424 1 1 30 ASP H H -5.636 10.265 -2.063 1.00 . A A . 30 ASP H 1 1
13 37425 1 1 30 ASP HA H -2.864 10.599 -1.150 1.00 . A A . 30 ASP HA 1 1
13 37426 1 1 30 ASP HB2 H -5.213 9.036 -0.041 1.00 . A A . 30 ASP HB2 1 1
13 37427 1 1 30 ASP HB3 H -3.604 9.060 0.673 1.00 . A A . 30 ASP HB3 1 1
13 37428 1 1 30 ASP N N -4.682 10.444 -2.242 1.00 . A A . 30 ASP N 1 1
13 37429 1 1 30 ASP O O -1.888 8.351 -1.378 1.00 . A A . 30 ASP O 1 1
13 37430 1 1 30 ASP OD1 O -4.267 11.996 0.419 1.00 . A A . 30 ASP OD1 1 1
13 37431 1 1 30 ASP OD2 O -5.376 10.777 1.877 1.00 . A A . 30 ASP OD2 1 1
13 37432 1 1 31 LEU C C -1.704 7.656 -4.595 1.00 . A A . 31 LEU C 1 1
13 37433 1 1 31 LEU CA C -2.668 7.029 -3.588 1.00 . A A . 31 LEU CA 1 1
13 37434 1 1 31 LEU CB C -3.594 6.016 -4.272 1.00 . A A . 31 LEU CB 1 1
13 37435 1 1 31 LEU CD1 C -4.144 5.302 -1.900 1.00 . A A . 31 LEU CD1 1 1
13 37436 1 1 31 LEU CD2 C -5.618 4.620 -3.783 1.00 . A A . 31 LEU CD2 1 1
13 37437 1 1 31 LEU CG C -4.187 4.917 -3.371 1.00 . A A . 31 LEU CG 1 1
13 37438 1 1 31 LEU H H -4.333 8.281 -3.333 1.00 . A A . 31 LEU H 1 1
13 37439 1 1 31 LEU HA H -2.085 6.525 -2.829 1.00 . A A . 31 LEU HA 1 1
13 37440 1 1 31 LEU HB2 H -4.415 6.562 -4.715 1.00 . A A . 31 LEU HB2 1 1
13 37441 1 1 31 LEU HB3 H -3.039 5.537 -5.061 1.00 . A A . 31 LEU HB3 1 1
13 37442 1 1 31 LEU HD11 H -4.568 4.507 -1.306 1.00 . A A . 31 LEU HD11 1 1
13 37443 1 1 31 LEU HD12 H -4.714 6.207 -1.750 1.00 . A A . 31 LEU HD12 1 1
13 37444 1 1 31 LEU HD13 H -3.120 5.468 -1.601 1.00 . A A . 31 LEU HD13 1 1
13 37445 1 1 31 LEU HD21 H -6.077 3.982 -3.045 1.00 . A A . 31 LEU HD21 1 1
13 37446 1 1 31 LEU HD22 H -5.624 4.124 -4.743 1.00 . A A . 31 LEU HD22 1 1
13 37447 1 1 31 LEU HD23 H -6.172 5.547 -3.853 1.00 . A A . 31 LEU HD23 1 1
13 37448 1 1 31 LEU HG H -3.611 4.009 -3.494 1.00 . A A . 31 LEU HG 1 1
13 37449 1 1 31 LEU N N -3.451 8.075 -2.945 1.00 . A A . 31 LEU N 1 1
13 37450 1 1 31 LEU O O -0.533 7.288 -4.656 1.00 . A A . 31 LEU O 1 1
13 37451 1 1 32 HIS C C -0.128 9.962 -5.608 1.00 . A A . 32 HIS C 1 1
13 37452 1 1 32 HIS CA C -1.391 9.422 -6.291 1.00 . A A . 32 HIS CA 1 1
13 37453 1 1 32 HIS CB C -2.201 10.609 -6.851 1.00 . A A . 32 HIS CB 1 1
13 37454 1 1 32 HIS CD2 C -0.403 11.937 -8.167 1.00 . A A . 32 HIS CD2 1 1
13 37455 1 1 32 HIS CE1 C -1.332 11.900 -10.148 1.00 . A A . 32 HIS CE1 1 1
13 37456 1 1 32 HIS CG C -1.565 11.261 -8.049 1.00 . A A . 32 HIS CG 1 1
13 37457 1 1 32 HIS H H -3.175 8.809 -5.304 1.00 . A A . 32 HIS H 1 1
13 37458 1 1 32 HIS HA H -1.065 8.820 -7.129 1.00 . A A . 32 HIS HA 1 1
13 37459 1 1 32 HIS HB2 H -3.182 10.273 -7.145 1.00 . A A . 32 HIS HB2 1 1
13 37460 1 1 32 HIS HB3 H -2.301 11.359 -6.080 1.00 . A A . 32 HIS HB3 1 1
13 37461 1 1 32 HIS HD1 H -2.998 10.859 -9.555 1.00 . A A . 32 HIS HD1 1 1
13 37462 1 1 32 HIS HD2 H 0.296 12.126 -7.377 1.00 . A A . 32 HIS HD2 1 1
13 37463 1 1 32 HIS HE1 H -1.506 12.048 -11.200 1.00 . A A . 32 HIS HE1 1 1
13 37464 1 1 32 HIS HE2 H 0.525 12.717 -9.880 1.00 . A A . 32 HIS HE2 1 1
13 37465 1 1 32 HIS N N -2.211 8.625 -5.362 1.00 . A A . 32 HIS N 1 1
13 37466 1 1 32 HIS ND1 N -2.129 11.257 -9.310 1.00 . A A . 32 HIS ND1 1 1
13 37467 1 1 32 HIS NE2 N -0.280 12.323 -9.478 1.00 . A A . 32 HIS NE2 1 1
13 37468 1 1 32 HIS O O 0.978 9.769 -6.109 1.00 . A A . 32 HIS O 1 1
13 37469 1 1 33 GLU C C 1.810 10.286 -3.229 1.00 . A A . 33 GLU C 1 1
13 37470 1 1 33 GLU CA C 0.841 11.307 -3.832 1.00 . A A . 33 GLU CA 1 1
13 37471 1 1 33 GLU CB C 0.382 12.323 -2.777 1.00 . A A . 33 GLU CB 1 1
13 37472 1 1 33 GLU CD C 2.145 14.140 -2.940 1.00 . A A . 33 GLU CD 1 1
13 37473 1 1 33 GLU CG C 1.522 13.057 -2.082 1.00 . A A . 33 GLU CG 1 1
13 37474 1 1 33 GLU H H -1.198 10.669 -4.083 1.00 . A A . 33 GLU H 1 1
13 37475 1 1 33 GLU HA H 1.368 11.802 -4.632 1.00 . A A . 33 GLU HA 1 1
13 37476 1 1 33 GLU HB2 H -0.250 13.057 -3.253 1.00 . A A . 33 GLU HB2 1 1
13 37477 1 1 33 GLU HB3 H -0.192 11.804 -2.025 1.00 . A A . 33 GLU HB3 1 1
13 37478 1 1 33 GLU HG2 H 1.144 13.513 -1.179 1.00 . A A . 33 GLU HG2 1 1
13 37479 1 1 33 GLU HG3 H 2.288 12.340 -1.825 1.00 . A A . 33 GLU HG3 1 1
13 37480 1 1 33 GLU N N -0.295 10.634 -4.472 1.00 . A A . 33 GLU N 1 1
13 37481 1 1 33 GLU O O 2.997 10.561 -3.087 1.00 . A A . 33 GLU O 1 1
13 37482 1 1 33 GLU OE1 O 1.610 15.270 -2.944 1.00 . A A . 33 GLU OE1 1 1
13 37483 1 1 33 GLU OE2 O 3.175 13.875 -3.592 1.00 . A A . 33 GLU OE2 1 1
13 37484 1 1 34 CYS C C 3.109 7.462 -3.436 1.00 . A A . 34 CYS C 1 1
13 37485 1 1 34 CYS CA C 2.172 8.046 -2.376 1.00 . A A . 34 CYS CA 1 1
13 37486 1 1 34 CYS CB C 1.344 6.949 -1.717 1.00 . A A . 34 CYS CB 1 1
13 37487 1 1 34 CYS H H 0.374 8.898 -3.094 1.00 . A A . 34 CYS H 1 1
13 37488 1 1 34 CYS HA H 2.849 8.482 -1.661 1.00 . A A . 34 CYS HA 1 1
13 37489 1 1 34 CYS HB2 H 0.898 7.336 -0.812 1.00 . A A . 34 CYS HB2 1 1
13 37490 1 1 34 CYS HB3 H 0.560 6.642 -2.395 1.00 . A A . 34 CYS HB3 1 1
13 37491 1 1 34 CYS HG H 1.452 4.560 -0.839 1.00 . A A . 34 CYS HG 1 1
13 37492 1 1 34 CYS N N 1.320 9.094 -2.924 1.00 . A A . 34 CYS N 1 1
13 37493 1 1 34 CYS O O 4.317 7.399 -3.197 1.00 . A A . 34 CYS O 1 1
13 37494 1 1 34 CYS SG S 2.298 5.483 -1.280 1.00 . A A . 34 CYS SG 1 1
13 37495 1 1 35 LEU C C 4.582 7.516 -6.000 1.00 . A A . 35 LEU C 1 1
13 37496 1 1 35 LEU CA C 3.465 6.537 -5.660 1.00 . A A . 35 LEU CA 1 1
13 37497 1 1 35 LEU CB C 2.643 6.313 -6.923 1.00 . A A . 35 LEU CB 1 1
13 37498 1 1 35 LEU CD1 C 0.413 6.082 -8.016 1.00 . A A . 35 LEU CD1 1 1
13 37499 1 1 35 LEU CD2 C 0.950 4.688 -6.007 1.00 . A A . 35 LEU CD2 1 1
13 37500 1 1 35 LEU CG C 1.160 6.028 -6.699 1.00 . A A . 35 LEU CG 1 1
13 37501 1 1 35 LEU H H 1.634 6.977 -4.732 1.00 . A A . 35 LEU H 1 1
13 37502 1 1 35 LEU HA H 3.897 5.595 -5.358 1.00 . A A . 35 LEU HA 1 1
13 37503 1 1 35 LEU HB2 H 2.730 7.195 -7.540 1.00 . A A . 35 LEU HB2 1 1
13 37504 1 1 35 LEU HB3 H 3.077 5.478 -7.456 1.00 . A A . 35 LEU HB3 1 1
13 37505 1 1 35 LEU HD11 H -0.625 5.842 -7.850 1.00 . A A . 35 LEU HD11 1 1
13 37506 1 1 35 LEU HD12 H 0.841 5.369 -8.709 1.00 . A A . 35 LEU HD12 1 1
13 37507 1 1 35 LEU HD13 H 0.490 7.083 -8.428 1.00 . A A . 35 LEU HD13 1 1
13 37508 1 1 35 LEU HD21 H 1.325 3.893 -6.631 1.00 . A A . 35 LEU HD21 1 1
13 37509 1 1 35 LEU HD22 H -0.104 4.541 -5.825 1.00 . A A . 35 LEU HD22 1 1
13 37510 1 1 35 LEU HD23 H 1.480 4.687 -5.066 1.00 . A A . 35 LEU HD23 1 1
13 37511 1 1 35 LEU HG H 0.751 6.797 -6.061 1.00 . A A . 35 LEU HG 1 1
13 37512 1 1 35 LEU N N 2.602 7.034 -4.585 1.00 . A A . 35 LEU N 1 1
13 37513 1 1 35 LEU O O 5.712 7.114 -6.248 1.00 . A A . 35 LEU O 1 1
13 37514 1 1 36 GLU C C 6.229 10.149 -5.392 1.00 . A A . 36 GLU C 1 1
13 37515 1 1 36 GLU CA C 5.167 9.840 -6.443 1.00 . A A . 36 GLU CA 1 1
13 37516 1 1 36 GLU CB C 4.400 11.122 -6.788 1.00 . A A . 36 GLU CB 1 1
13 37517 1 1 36 GLU CD C 5.071 11.022 -9.229 1.00 . A A . 36 GLU CD 1 1
13 37518 1 1 36 GLU CG C 3.930 11.183 -8.240 1.00 . A A . 36 GLU CG 1 1
13 37519 1 1 36 GLU H H 3.355 9.048 -5.694 1.00 . A A . 36 GLU H 1 1
13 37520 1 1 36 GLU HA H 5.645 9.497 -7.350 1.00 . A A . 36 GLU HA 1 1
13 37521 1 1 36 GLU HB2 H 3.533 11.193 -6.148 1.00 . A A . 36 GLU HB2 1 1
13 37522 1 1 36 GLU HB3 H 5.042 11.973 -6.604 1.00 . A A . 36 GLU HB3 1 1
13 37523 1 1 36 GLU HG2 H 3.216 10.391 -8.415 1.00 . A A . 36 GLU HG2 1 1
13 37524 1 1 36 GLU HG3 H 3.456 12.139 -8.413 1.00 . A A . 36 GLU HG3 1 1
13 37525 1 1 36 GLU N N 4.247 8.797 -6.004 1.00 . A A . 36 GLU N 1 1
13 37526 1 1 36 GLU O O 7.247 10.769 -5.693 1.00 . A A . 36 GLU O 1 1
13 37527 1 1 36 GLU OE1 O 5.811 12.003 -9.458 1.00 . A A . 36 GLU OE1 1 1
13 37528 1 1 36 GLU OE2 O 5.234 9.909 -9.772 1.00 . A A . 36 GLU OE2 1 1
13 37529 1 1 37 THR C C 7.656 8.781 -2.588 1.00 . A A . 37 THR C 1 1
13 37530 1 1 37 THR CA C 6.913 10.026 -3.077 1.00 . A A . 37 THR CA 1 1
13 37531 1 1 37 THR CB C 6.174 10.690 -1.907 1.00 . A A . 37 THR CB 1 1
13 37532 1 1 37 THR CG2 C 5.790 12.115 -2.279 1.00 . A A . 37 THR CG2 1 1
13 37533 1 1 37 THR H H 5.139 9.290 -3.940 1.00 . A A . 37 THR H 1 1
13 37534 1 1 37 THR HA H 7.642 10.751 -3.414 1.00 . A A . 37 THR HA 1 1
13 37535 1 1 37 THR HB H 6.833 10.720 -1.051 1.00 . A A . 37 THR HB 1 1
13 37536 1 1 37 THR HG1 H 4.246 10.299 -2.070 1.00 . A A . 37 THR HG1 1 1
13 37537 1 1 37 THR HG21 H 5.223 12.558 -1.476 1.00 . A A . 37 THR HG21 1 1
13 37538 1 1 37 THR HG22 H 5.191 12.105 -3.183 1.00 . A A . 37 THR HG22 1 1
13 37539 1 1 37 THR HG23 H 6.685 12.696 -2.451 1.00 . A A . 37 THR HG23 1 1
13 37540 1 1 37 THR N N 5.984 9.748 -4.154 1.00 . A A . 37 THR N 1 1
13 37541 1 1 37 THR O O 8.762 8.503 -3.046 1.00 . A A . 37 THR O 1 1
13 37542 1 1 37 THR OG1 O 5.001 9.943 -1.576 1.00 . A A . 37 THR OG1 1 1
13 37543 1 1 38 TYR C C 7.914 5.703 -1.852 1.00 . A A . 38 TYR C 1 1
13 37544 1 1 38 TYR CA C 7.693 6.930 -0.968 1.00 . A A . 38 TYR CA 1 1
13 37545 1 1 38 TYR CB C 6.885 6.488 0.258 1.00 . A A . 38 TYR CB 1 1
13 37546 1 1 38 TYR CD1 C 6.902 8.419 1.896 1.00 . A A . 38 TYR CD1 1 1
13 37547 1 1 38 TYR CD2 C 4.832 7.831 0.862 1.00 . A A . 38 TYR CD2 1 1
13 37548 1 1 38 TYR CE1 C 6.264 9.422 2.597 1.00 . A A . 38 TYR CE1 1 1
13 37549 1 1 38 TYR CE2 C 4.192 8.831 1.563 1.00 . A A . 38 TYR CE2 1 1
13 37550 1 1 38 TYR CG C 6.198 7.604 1.014 1.00 . A A . 38 TYR CG 1 1
13 37551 1 1 38 TYR CZ C 4.911 9.622 2.428 1.00 . A A . 38 TYR CZ 1 1
13 37552 1 1 38 TYR H H 6.092 8.243 -1.472 1.00 . A A . 38 TYR H 1 1
13 37553 1 1 38 TYR HA H 8.641 7.318 -0.628 1.00 . A A . 38 TYR HA 1 1
13 37554 1 1 38 TYR HB2 H 6.127 5.782 -0.052 1.00 . A A . 38 TYR HB2 1 1
13 37555 1 1 38 TYR HB3 H 7.555 5.991 0.947 1.00 . A A . 38 TYR HB3 1 1
13 37556 1 1 38 TYR HD1 H 7.967 8.269 2.024 1.00 . A A . 38 TYR HD1 1 1
13 37557 1 1 38 TYR HD2 H 4.270 7.210 0.179 1.00 . A A . 38 TYR HD2 1 1
13 37558 1 1 38 TYR HE1 H 6.825 10.045 3.276 1.00 . A A . 38 TYR HE1 1 1
13 37559 1 1 38 TYR HE2 H 3.133 8.991 1.429 1.00 . A A . 38 TYR HE2 1 1
13 37560 1 1 38 TYR HH H 3.479 10.270 3.538 1.00 . A A . 38 TYR HH 1 1
13 37561 1 1 38 TYR N N 7.024 8.031 -1.683 1.00 . A A . 38 TYR N 1 1
13 37562 1 1 38 TYR O O 8.639 4.781 -1.479 1.00 . A A . 38 TYR O 1 1
13 37563 1 1 38 TYR OH O 4.275 10.618 3.127 1.00 . A A . 38 TYR OH 1 1
13 37564 1 1 39 LEU C C 8.397 4.947 -5.008 1.00 . A A . 39 LEU C 1 1
13 37565 1 1 39 LEU CA C 7.423 4.529 -3.898 1.00 . A A . 39 LEU CA 1 1
13 37566 1 1 39 LEU CB C 6.094 3.999 -4.454 1.00 . A A . 39 LEU CB 1 1
13 37567 1 1 39 LEU CD1 C 6.600 2.688 -6.523 1.00 . A A . 39 LEU CD1 1 1
13 37568 1 1 39 LEU CD2 C 7.086 1.699 -4.274 1.00 . A A . 39 LEU CD2 1 1
13 37569 1 1 39 LEU CG C 6.151 2.601 -5.076 1.00 . A A . 39 LEU CG 1 1
13 37570 1 1 39 LEU H H 6.520 6.304 -3.146 1.00 . A A . 39 LEU H 1 1
13 37571 1 1 39 LEU HA H 7.910 3.749 -3.328 1.00 . A A . 39 LEU HA 1 1
13 37572 1 1 39 LEU HB2 H 5.369 3.986 -3.653 1.00 . A A . 39 LEU HB2 1 1
13 37573 1 1 39 LEU HB3 H 5.750 4.686 -5.212 1.00 . A A . 39 LEU HB3 1 1
13 37574 1 1 39 LEU HD11 H 6.586 1.706 -6.965 1.00 . A A . 39 LEU HD11 1 1
13 37575 1 1 39 LEU HD12 H 7.604 3.087 -6.559 1.00 . A A . 39 LEU HD12 1 1
13 37576 1 1 39 LEU HD13 H 5.929 3.342 -7.066 1.00 . A A . 39 LEU HD13 1 1
13 37577 1 1 39 LEU HD21 H 8.071 2.150 -4.225 1.00 . A A . 39 LEU HD21 1 1
13 37578 1 1 39 LEU HD22 H 7.155 0.733 -4.753 1.00 . A A . 39 LEU HD22 1 1
13 37579 1 1 39 LEU HD23 H 6.699 1.578 -3.272 1.00 . A A . 39 LEU HD23 1 1
13 37580 1 1 39 LEU HG H 5.162 2.163 -5.059 1.00 . A A . 39 LEU HG 1 1
13 37581 1 1 39 LEU N N 7.201 5.624 -2.965 1.00 . A A . 39 LEU N 1 1
13 37582 1 1 39 LEU O O 9.328 4.208 -5.346 1.00 . A A . 39 LEU O 1 1
13 37583 1 1 40 TRP C C 10.485 6.734 -6.121 1.00 . A A . 40 TRP C 1 1
13 37584 1 1 40 TRP CA C 9.037 6.718 -6.575 1.00 . A A . 40 TRP CA 1 1
13 37585 1 1 40 TRP CB C 8.546 8.134 -6.940 1.00 . A A . 40 TRP CB 1 1
13 37586 1 1 40 TRP CD1 C 9.959 9.098 -8.896 1.00 . A A . 40 TRP CD1 1 1
13 37587 1 1 40 TRP CD2 C 10.354 10.033 -6.894 1.00 . A A . 40 TRP CD2 1 1
13 37588 1 1 40 TRP CE2 C 11.187 10.645 -7.843 1.00 . A A . 40 TRP CE2 1 1
13 37589 1 1 40 TRP CE3 C 10.422 10.463 -5.568 1.00 . A A . 40 TRP CE3 1 1
13 37590 1 1 40 TRP CG C 9.580 9.036 -7.574 1.00 . A A . 40 TRP CG 1 1
13 37591 1 1 40 TRP CH2 C 12.130 12.059 -6.200 1.00 . A A . 40 TRP CH2 1 1
13 37592 1 1 40 TRP CZ2 C 12.085 11.660 -7.507 1.00 . A A . 40 TRP CZ2 1 1
13 37593 1 1 40 TRP CZ3 C 11.306 11.472 -5.232 1.00 . A A . 40 TRP CZ3 1 1
13 37594 1 1 40 TRP H H 7.336 6.595 -5.351 1.00 . A A . 40 TRP H 1 1
13 37595 1 1 40 TRP HA H 9.086 6.136 -7.482 1.00 . A A . 40 TRP HA 1 1
13 37596 1 1 40 TRP HB2 H 7.724 8.045 -7.635 1.00 . A A . 40 TRP HB2 1 1
13 37597 1 1 40 TRP HB3 H 8.188 8.619 -6.042 1.00 . A A . 40 TRP HB3 1 1
13 37598 1 1 40 TRP HD1 H 9.553 8.478 -9.683 1.00 . A A . 40 TRP HD1 1 1
13 37599 1 1 40 TRP HE1 H 11.362 10.333 -9.897 1.00 . A A . 40 TRP HE1 1 1
13 37600 1 1 40 TRP HE3 H 9.783 10.029 -4.816 1.00 . A A . 40 TRP HE3 1 1
13 37601 1 1 40 TRP HH2 H 12.810 12.842 -5.895 1.00 . A A . 40 TRP HH2 1 1
13 37602 1 1 40 TRP HZ2 H 12.729 12.121 -8.242 1.00 . A A . 40 TRP HZ2 1 1
13 37603 1 1 40 TRP HZ3 H 11.371 11.815 -4.210 1.00 . A A . 40 TRP HZ3 1 1
13 37604 1 1 40 TRP N N 8.153 6.115 -5.586 1.00 . A A . 40 TRP N 1 1
13 37605 1 1 40 TRP NE1 N 10.930 10.064 -9.055 1.00 . A A . 40 TRP NE1 1 1
13 37606 1 1 40 TRP O O 11.336 6.277 -6.882 1.00 . A A . 40 TRP O 1 1
13 37607 1 1 41 GLU C C 12.918 5.960 -4.351 1.00 . A A . 41 GLU C 1 1
13 37608 1 1 41 GLU CA C 12.231 7.322 -4.568 1.00 . A A . 41 GLU CA 1 1
13 37609 1 1 41 GLU CB C 12.426 8.245 -3.344 1.00 . A A . 41 GLU CB 1 1
13 37610 1 1 41 GLU CD C 11.295 6.826 -1.551 1.00 . A A . 41 GLU CD 1 1
13 37611 1 1 41 GLU CG C 12.560 7.557 -1.971 1.00 . A A . 41 GLU CG 1 1
13 37612 1 1 41 GLU H H 10.137 7.471 -4.255 1.00 . A A . 41 GLU H 1 1
13 37613 1 1 41 GLU HA H 12.720 7.783 -5.416 1.00 . A A . 41 GLU HA 1 1
13 37614 1 1 41 GLU HB2 H 13.309 8.827 -3.507 1.00 . A A . 41 GLU HB2 1 1
13 37615 1 1 41 GLU HB3 H 11.581 8.916 -3.297 1.00 . A A . 41 GLU HB3 1 1
13 37616 1 1 41 GLU HG2 H 13.392 6.857 -1.985 1.00 . A A . 41 GLU HG2 1 1
13 37617 1 1 41 GLU HG3 H 12.773 8.316 -1.226 1.00 . A A . 41 GLU HG3 1 1
13 37618 1 1 41 GLU N N 10.811 7.198 -4.931 1.00 . A A . 41 GLU N 1 1
13 37619 1 1 41 GLU O O 14.133 5.856 -4.527 1.00 . A A . 41 GLU O 1 1
13 37620 1 1 41 GLU OE1 O 10.596 6.296 -2.433 1.00 . A A . 41 GLU OE1 1 1
13 37621 1 1 41 GLU OE2 O 11.002 6.779 -0.341 1.00 . A A . 41 GLU OE2 1 1
13 37622 1 1 42 MET C C 13.011 2.848 -5.065 1.00 . A A . 42 MET C 1 1
13 37623 1 1 42 MET CA C 12.788 3.614 -3.757 1.00 . A A . 42 MET CA 1 1
13 37624 1 1 42 MET CB C 11.960 2.772 -2.763 1.00 . A A . 42 MET CB 1 1
13 37625 1 1 42 MET CE C 11.491 1.002 -0.114 1.00 . A A . 42 MET CE 1 1
13 37626 1 1 42 MET CG C 11.735 3.449 -1.416 1.00 . A A . 42 MET CG 1 1
13 37627 1 1 42 MET H H 11.184 4.994 -4.013 1.00 . A A . 42 MET H 1 1
13 37628 1 1 42 MET HA H 13.743 3.875 -3.331 1.00 . A A . 42 MET HA 1 1
13 37629 1 1 42 MET HB2 H 10.987 2.566 -3.203 1.00 . A A . 42 MET HB2 1 1
13 37630 1 1 42 MET HB3 H 12.468 1.832 -2.588 1.00 . A A . 42 MET HB3 1 1
13 37631 1 1 42 MET HE1 H 11.389 0.577 0.879 1.00 . A A . 42 MET HE1 1 1
13 37632 1 1 42 MET HE2 H 12.012 0.303 -0.756 1.00 . A A . 42 MET HE2 1 1
13 37633 1 1 42 MET HE3 H 10.510 1.205 -0.524 1.00 . A A . 42 MET HE3 1 1
13 37634 1 1 42 MET HG2 H 12.197 4.424 -1.441 1.00 . A A . 42 MET HG2 1 1
13 37635 1 1 42 MET HG3 H 10.672 3.563 -1.261 1.00 . A A . 42 MET HG3 1 1
13 37636 1 1 42 MET N N 12.161 4.906 -4.034 1.00 . A A . 42 MET N 1 1
13 37637 1 1 42 MET O O 13.983 2.112 -5.222 1.00 . A A . 42 MET O 1 1
13 37638 1 1 42 MET SD S 12.425 2.524 -0.024 1.00 . A A . 42 MET SD 1 1
13 37639 1 1 43 THR C C 13.115 3.174 -8.275 1.00 . A A . 43 THR C 1 1
13 37640 1 1 43 THR CA C 12.193 2.411 -7.319 1.00 . A A . 43 THR CA 1 1
13 37641 1 1 43 THR CB C 10.788 2.284 -7.934 1.00 . A A . 43 THR CB 1 1
13 37642 1 1 43 THR CG2 C 9.966 1.252 -7.182 1.00 . A A . 43 THR CG2 1 1
13 37643 1 1 43 THR H H 11.358 3.656 -5.834 1.00 . A A . 43 THR H 1 1
13 37644 1 1 43 THR HA H 12.600 1.416 -7.216 1.00 . A A . 43 THR HA 1 1
13 37645 1 1 43 THR HB H 10.884 1.966 -8.961 1.00 . A A . 43 THR HB 1 1
13 37646 1 1 43 THR HG1 H 9.696 3.664 -7.022 1.00 . A A . 43 THR HG1 1 1
13 37647 1 1 43 THR HG21 H 9.893 1.542 -6.143 1.00 . A A . 43 THR HG21 1 1
13 37648 1 1 43 THR HG22 H 10.443 0.286 -7.254 1.00 . A A . 43 THR HG22 1 1
13 37649 1 1 43 THR HG23 H 8.976 1.198 -7.610 1.00 . A A . 43 THR HG23 1 1
13 37650 1 1 43 THR N N 12.110 3.052 -6.013 1.00 . A A . 43 THR N 1 1
13 37651 1 1 43 THR O O 13.609 2.611 -9.256 1.00 . A A . 43 THR O 1 1
13 37652 1 1 43 THR OG1 O 10.115 3.552 -7.890 1.00 . A A . 43 THR OG1 1 1
13 37653 1 1 44 SER C C 15.683 5.271 -8.215 1.00 . A A . 44 SER C 1 1
13 37654 1 1 44 SER CA C 14.271 5.244 -8.805 1.00 . A A . 44 SER CA 1 1
13 37655 1 1 44 SER CB C 13.733 6.667 -8.995 1.00 . A A . 44 SER CB 1 1
13 37656 1 1 44 SER H H 12.948 4.827 -7.179 1.00 . A A . 44 SER H 1 1
13 37657 1 1 44 SER HA H 14.338 4.770 -9.775 1.00 . A A . 44 SER HA 1 1
13 37658 1 1 44 SER HB2 H 14.444 7.246 -9.569 1.00 . A A . 44 SER HB2 1 1
13 37659 1 1 44 SER HB3 H 12.794 6.626 -9.529 1.00 . A A . 44 SER HB3 1 1
13 37660 1 1 44 SER HG H 12.663 7.049 -7.398 1.00 . A A . 44 SER HG 1 1
13 37661 1 1 44 SER N N 13.368 4.442 -7.979 1.00 . A A . 44 SER N 1 1
13 37662 1 1 44 SER O O 16.606 5.814 -8.823 1.00 . A A . 44 SER O 1 1
13 37663 1 1 44 SER OG O 13.524 7.310 -7.754 1.00 . A A . 44 SER OG 1 1
13 37664 1 1 45 GLY C C 17.642 5.809 -5.745 1.00 . A A . 45 GLY C 1 1
13 37665 1 1 45 GLY CA C 17.169 4.548 -6.438 1.00 . A A . 45 GLY CA 1 1
13 37666 1 1 45 GLY H H 15.063 4.347 -6.551 1.00 . A A . 45 GLY H 1 1
13 37667 1 1 45 GLY HA2 H 17.147 3.746 -5.721 1.00 . A A . 45 GLY HA2 1 1
13 37668 1 1 45 GLY HA3 H 17.882 4.295 -7.215 1.00 . A A . 45 GLY HA3 1 1
13 37669 1 1 45 GLY N N 15.847 4.683 -7.032 1.00 . A A . 45 GLY N 1 1
13 37670 1 1 45 GLY O O 17.950 5.773 -4.561 1.00 . A A . 45 GLY O 1 1
13 37671 1 1 46 VAL C C 18.669 8.344 -4.659 1.00 . A A . 46 VAL C 1 1
13 37672 1 1 46 VAL CA C 18.244 8.211 -6.135 1.00 . A A . 46 VAL CA 1 1
13 37673 1 1 46 VAL CB C 17.246 9.325 -6.514 1.00 . A A . 46 VAL CB 1 1
13 37674 1 1 46 VAL CG1 C 17.517 9.832 -7.921 1.00 . A A . 46 VAL CG1 1 1
13 37675 1 1 46 VAL CG2 C 15.813 8.831 -6.421 1.00 . A A . 46 VAL CG2 1 1
13 37676 1 1 46 VAL H H 17.537 6.753 -7.484 1.00 . A A . 46 VAL H 1 1
13 37677 1 1 46 VAL HA H 19.110 8.333 -6.771 1.00 . A A . 46 VAL HA 1 1
13 37678 1 1 46 VAL HB H 17.369 10.139 -5.828 1.00 . A A . 46 VAL HB 1 1
13 37679 1 1 46 VAL HG11 H 18.509 10.254 -7.968 1.00 . A A . 46 VAL HG11 1 1
13 37680 1 1 46 VAL HG12 H 16.789 10.590 -8.175 1.00 . A A . 46 VAL HG12 1 1
13 37681 1 1 46 VAL HG13 H 17.439 9.011 -8.621 1.00 . A A . 46 VAL HG13 1 1
13 37682 1 1 46 VAL HG21 H 15.727 7.890 -6.948 1.00 . A A . 46 VAL HG21 1 1
13 37683 1 1 46 VAL HG22 H 15.155 9.558 -6.873 1.00 . A A . 46 VAL HG22 1 1
13 37684 1 1 46 VAL HG23 H 15.539 8.694 -5.390 1.00 . A A . 46 VAL HG23 1 1
13 37685 1 1 46 VAL N N 17.738 6.884 -6.534 1.00 . A A . 46 VAL N 1 1
13 37686 1 1 46 VAL O O 19.860 8.410 -4.362 1.00 . A A . 46 VAL O 1 1
13 37687 1 1 47 GLU C C 18.295 7.133 -1.696 1.00 . A A . 47 GLU C 1 1
13 37688 1 1 47 GLU CA C 18.005 8.500 -2.318 1.00 . A A . 47 GLU CA 1 1
13 37689 1 1 47 GLU CB C 16.866 9.217 -1.579 1.00 . A A . 47 GLU CB 1 1
13 37690 1 1 47 GLU CD C 16.170 11.613 -1.040 1.00 . A A . 47 GLU CD 1 1
13 37691 1 1 47 GLU CG C 16.612 10.621 -2.115 1.00 . A A . 47 GLU CG 1 1
13 37692 1 1 47 GLU H H 16.775 8.266 -4.019 1.00 . A A . 47 GLU H 1 1
13 37693 1 1 47 GLU HA H 18.897 9.104 -2.223 1.00 . A A . 47 GLU HA 1 1
13 37694 1 1 47 GLU HB2 H 15.958 8.640 -1.688 1.00 . A A . 47 GLU HB2 1 1
13 37695 1 1 47 GLU HB3 H 17.119 9.290 -0.528 1.00 . A A . 47 GLU HB3 1 1
13 37696 1 1 47 GLU HG2 H 17.522 10.982 -2.572 1.00 . A A . 47 GLU HG2 1 1
13 37697 1 1 47 GLU HG3 H 15.836 10.564 -2.866 1.00 . A A . 47 GLU HG3 1 1
13 37698 1 1 47 GLU N N 17.703 8.369 -3.741 1.00 . A A . 47 GLU N 1 1
13 37699 1 1 47 GLU O O 17.531 6.185 -1.852 1.00 . A A . 47 GLU O 1 1
13 37700 1 1 47 GLU OE1 O 16.965 11.885 -0.112 1.00 . A A . 47 GLU OE1 1 1
13 37701 1 1 47 GLU OE2 O 15.042 12.147 -1.137 1.00 . A A . 47 GLU OE2 1 1
13 37702 1 1 48 GLU C C 18.961 5.042 0.411 1.00 . A A . 48 GLU C 1 1
13 37703 1 1 48 GLU CA C 19.966 5.805 -0.458 1.00 . A A . 48 GLU CA 1 1
13 37704 1 1 48 GLU CB C 21.260 6.072 0.331 1.00 . A A . 48 GLU CB 1 1
13 37705 1 1 48 GLU CD C 22.410 7.544 2.032 1.00 . A A . 48 GLU CD 1 1
13 37706 1 1 48 GLU CG C 21.159 7.301 1.222 1.00 . A A . 48 GLU CG 1 1
13 37707 1 1 48 GLU H H 19.894 7.902 -0.811 1.00 . A A . 48 GLU H 1 1
13 37708 1 1 48 GLU HA H 20.172 5.143 -1.283 1.00 . A A . 48 GLU HA 1 1
13 37709 1 1 48 GLU HB2 H 21.473 5.219 0.960 1.00 . A A . 48 GLU HB2 1 1
13 37710 1 1 48 GLU HB3 H 22.085 6.213 -0.358 1.00 . A A . 48 GLU HB3 1 1
13 37711 1 1 48 GLU HG2 H 20.978 8.164 0.600 1.00 . A A . 48 GLU HG2 1 1
13 37712 1 1 48 GLU HG3 H 20.328 7.169 1.900 1.00 . A A . 48 GLU HG3 1 1
13 37713 1 1 48 GLU N N 19.420 7.066 -0.994 1.00 . A A . 48 GLU N 1 1
13 37714 1 1 48 GLU O O 18.499 5.524 1.446 1.00 . A A . 48 GLU O 1 1
13 37715 1 1 48 GLU OE1 O 23.324 8.227 1.529 1.00 . A A . 48 GLU OE1 1 1
13 37716 1 1 48 GLU OE2 O 22.488 7.057 3.180 1.00 . A A . 48 GLU OE2 1 1
13 37717 1 1 49 ILE C C 18.566 1.850 1.381 1.00 . A A . 49 ILE C 1 1
13 37718 1 1 49 ILE CA C 17.757 2.909 0.642 1.00 . A A . 49 ILE CA 1 1
13 37719 1 1 49 ILE CB C 16.836 2.200 -0.369 1.00 . A A . 49 ILE CB 1 1
13 37720 1 1 49 ILE CD1 C 15.665 2.588 -2.567 1.00 . A A . 49 ILE CD1 1 1
13 37721 1 1 49 ILE CG1 C 16.194 3.213 -1.304 1.00 . A A . 49 ILE CG1 1 1
13 37722 1 1 49 ILE CG2 C 15.768 1.386 0.341 1.00 . A A . 49 ILE CG2 1 1
13 37723 1 1 49 ILE H H 19.053 3.525 -0.892 1.00 . A A . 49 ILE H 1 1
13 37724 1 1 49 ILE HA H 17.156 3.461 1.340 1.00 . A A . 49 ILE HA 1 1
13 37725 1 1 49 ILE HB H 17.433 1.517 -0.950 1.00 . A A . 49 ILE HB 1 1
13 37726 1 1 49 ILE HD11 H 15.204 3.350 -3.178 1.00 . A A . 49 ILE HD11 1 1
13 37727 1 1 49 ILE HD12 H 14.933 1.834 -2.318 1.00 . A A . 49 ILE HD12 1 1
13 37728 1 1 49 ILE HD13 H 16.481 2.135 -3.108 1.00 . A A . 49 ILE HD13 1 1
13 37729 1 1 49 ILE HG12 H 15.368 3.690 -0.797 1.00 . A A . 49 ILE HG12 1 1
13 37730 1 1 49 ILE HG13 H 16.925 3.958 -1.580 1.00 . A A . 49 ILE HG13 1 1
13 37731 1 1 49 ILE HG21 H 15.292 1.997 1.093 1.00 . A A . 49 ILE HG21 1 1
13 37732 1 1 49 ILE HG22 H 16.221 0.523 0.807 1.00 . A A . 49 ILE HG22 1 1
13 37733 1 1 49 ILE HG23 H 15.030 1.060 -0.377 1.00 . A A . 49 ILE HG23 1 1
13 37734 1 1 49 ILE N N 18.651 3.825 -0.050 1.00 . A A . 49 ILE N 1 1
13 37735 1 1 49 ILE O O 19.501 1.278 0.820 1.00 . A A . 49 ILE O 1 1
13 37736 1 1 50 PRO C C 18.717 -0.845 2.787 1.00 . A A . 50 PRO C 1 1
13 37737 1 1 50 PRO CA C 18.875 0.531 3.436 1.00 . A A . 50 PRO CA 1 1
13 37738 1 1 50 PRO CB C 18.141 0.572 4.779 1.00 . A A . 50 PRO CB 1 1
13 37739 1 1 50 PRO CD C 17.197 2.296 3.431 1.00 . A A . 50 PRO CD 1 1
13 37740 1 1 50 PRO CG C 17.527 1.924 4.845 1.00 . A A . 50 PRO CG 1 1
13 37741 1 1 50 PRO HA H 19.925 0.740 3.588 1.00 . A A . 50 PRO HA 1 1
13 37742 1 1 50 PRO HB2 H 17.389 -0.203 4.801 1.00 . A A . 50 PRO HB2 1 1
13 37743 1 1 50 PRO HB3 H 18.847 0.420 5.582 1.00 . A A . 50 PRO HB3 1 1
13 37744 1 1 50 PRO HD2 H 16.207 1.950 3.170 1.00 . A A . 50 PRO HD2 1 1
13 37745 1 1 50 PRO HD3 H 17.277 3.364 3.292 1.00 . A A . 50 PRO HD3 1 1
13 37746 1 1 50 PRO HG2 H 16.629 1.890 5.444 1.00 . A A . 50 PRO HG2 1 1
13 37747 1 1 50 PRO HG3 H 18.232 2.627 5.263 1.00 . A A . 50 PRO HG3 1 1
13 37748 1 1 50 PRO N N 18.226 1.584 2.652 1.00 . A A . 50 PRO N 1 1
13 37749 1 1 50 PRO O O 17.692 -1.131 2.159 1.00 . A A . 50 PRO O 1 1
13 37750 1 1 51 PRO C C 18.638 -3.987 2.671 1.00 . A A . 51 PRO C 1 1
13 37751 1 1 51 PRO CA C 19.804 -3.057 2.335 1.00 . A A . 51 PRO CA 1 1
13 37752 1 1 51 PRO CB C 21.095 -3.650 2.914 1.00 . A A . 51 PRO CB 1 1
13 37753 1 1 51 PRO CD C 20.925 -1.452 3.784 1.00 . A A . 51 PRO CD 1 1
13 37754 1 1 51 PRO CG C 21.405 -2.829 4.115 1.00 . A A . 51 PRO CG 1 1
13 37755 1 1 51 PRO HA H 19.915 -3.000 1.262 1.00 . A A . 51 PRO HA 1 1
13 37756 1 1 51 PRO HB2 H 20.929 -4.685 3.174 1.00 . A A . 51 PRO HB2 1 1
13 37757 1 1 51 PRO HB3 H 21.883 -3.582 2.179 1.00 . A A . 51 PRO HB3 1 1
13 37758 1 1 51 PRO HD2 H 20.670 -0.911 4.683 1.00 . A A . 51 PRO HD2 1 1
13 37759 1 1 51 PRO HD3 H 21.673 -0.918 3.216 1.00 . A A . 51 PRO HD3 1 1
13 37760 1 1 51 PRO HG2 H 20.882 -3.217 4.977 1.00 . A A . 51 PRO HG2 1 1
13 37761 1 1 51 PRO HG3 H 22.470 -2.821 4.292 1.00 . A A . 51 PRO HG3 1 1
13 37762 1 1 51 PRO N N 19.731 -1.716 2.961 1.00 . A A . 51 PRO N 1 1
13 37763 1 1 51 PRO O O 18.583 -5.120 2.189 1.00 . A A . 51 PRO O 1 1
13 37764 1 1 52 GLY C C 15.335 -4.093 3.131 1.00 . A A . 52 GLY C 1 1
13 37765 1 1 52 GLY CA C 16.614 -4.364 3.904 1.00 . A A . 52 GLY CA 1 1
13 37766 1 1 52 GLY H H 17.795 -2.616 3.855 1.00 . A A . 52 GLY H 1 1
13 37767 1 1 52 GLY HA2 H 16.891 -5.400 3.759 1.00 . A A . 52 GLY HA2 1 1
13 37768 1 1 52 GLY HA3 H 16.425 -4.199 4.954 1.00 . A A . 52 GLY HA3 1 1
13 37769 1 1 52 GLY N N 17.721 -3.527 3.502 1.00 . A A . 52 GLY N 1 1
13 37770 1 1 52 GLY O O 14.555 -5.015 2.897 1.00 . A A . 52 GLY O 1 1
13 37771 1 1 53 ILE C C 13.896 -2.070 0.675 1.00 . A A . 53 ILE C 1 1
13 37772 1 1 53 ILE CA C 13.829 -2.463 2.152 1.00 . A A . 53 ILE CA 1 1
13 37773 1 1 53 ILE CB C 13.163 -1.323 2.947 1.00 . A A . 53 ILE CB 1 1
13 37774 1 1 53 ILE CD1 C 13.162 1.195 3.264 1.00 . A A . 53 ILE CD1 1 1
13 37775 1 1 53 ILE CG1 C 13.947 -0.018 2.818 1.00 . A A . 53 ILE CG1 1 1
13 37776 1 1 53 ILE CG2 C 13.034 -1.717 4.410 1.00 . A A . 53 ILE CG2 1 1
13 37777 1 1 53 ILE H H 15.836 -2.183 2.806 1.00 . A A . 53 ILE H 1 1
13 37778 1 1 53 ILE HA H 13.182 -3.321 2.232 1.00 . A A . 53 ILE HA 1 1
13 37779 1 1 53 ILE HB H 12.169 -1.178 2.554 1.00 . A A . 53 ILE HB 1 1
13 37780 1 1 53 ILE HD11 H 12.256 1.272 2.673 1.00 . A A . 53 ILE HD11 1 1
13 37781 1 1 53 ILE HD12 H 13.759 2.086 3.128 1.00 . A A . 53 ILE HD12 1 1
13 37782 1 1 53 ILE HD13 H 12.903 1.090 4.309 1.00 . A A . 53 ILE HD13 1 1
13 37783 1 1 53 ILE HG12 H 14.838 -0.077 3.425 1.00 . A A . 53 ILE HG12 1 1
13 37784 1 1 53 ILE HG13 H 14.229 0.131 1.785 1.00 . A A . 53 ILE HG13 1 1
13 37785 1 1 53 ILE HG21 H 12.592 -0.903 4.966 1.00 . A A . 53 ILE HG21 1 1
13 37786 1 1 53 ILE HG22 H 14.015 -1.935 4.807 1.00 . A A . 53 ILE HG22 1 1
13 37787 1 1 53 ILE HG23 H 12.411 -2.593 4.493 1.00 . A A . 53 ILE HG23 1 1
13 37788 1 1 53 ILE N N 15.119 -2.844 2.719 1.00 . A A . 53 ILE N 1 1
13 37789 1 1 53 ILE O O 12.853 -1.860 0.066 1.00 . A A . 53 ILE O 1 1
13 37790 1 1 54 LEU C C 14.288 -2.374 -2.235 1.00 . A A . 54 LEU C 1 1
13 37791 1 1 54 LEU CA C 15.268 -1.630 -1.327 1.00 . A A . 54 LEU CA 1 1
13 37792 1 1 54 LEU CB C 16.706 -1.884 -1.808 1.00 . A A . 54 LEU CB 1 1
13 37793 1 1 54 LEU CD1 C 17.270 -3.986 -0.524 1.00 . A A . 54 LEU CD1 1 1
13 37794 1 1 54 LEU CD2 C 19.086 -2.496 -1.358 1.00 . A A . 54 LEU CD2 1 1
13 37795 1 1 54 LEU CG C 17.669 -2.546 -0.814 1.00 . A A . 54 LEU CG 1 1
13 37796 1 1 54 LEU H H 15.901 -2.020 0.660 1.00 . A A . 54 LEU H 1 1
13 37797 1 1 54 LEU HA H 15.064 -0.580 -1.434 1.00 . A A . 54 LEU HA 1 1
13 37798 1 1 54 LEU HB2 H 16.652 -2.512 -2.684 1.00 . A A . 54 LEU HB2 1 1
13 37799 1 1 54 LEU HB3 H 17.130 -0.933 -2.103 1.00 . A A . 54 LEU HB3 1 1
13 37800 1 1 54 LEU HD11 H 17.942 -4.401 0.217 1.00 . A A . 54 LEU HD11 1 1
13 37801 1 1 54 LEU HD12 H 17.333 -4.566 -1.430 1.00 . A A . 54 LEU HD12 1 1
13 37802 1 1 54 LEU HD13 H 16.259 -4.011 -0.146 1.00 . A A . 54 LEU HD13 1 1
13 37803 1 1 54 LEU HD21 H 19.130 -3.036 -2.296 1.00 . A A . 54 LEU HD21 1 1
13 37804 1 1 54 LEU HD22 H 19.762 -2.952 -0.649 1.00 . A A . 54 LEU HD22 1 1
13 37805 1 1 54 LEU HD23 H 19.373 -1.468 -1.521 1.00 . A A . 54 LEU HD23 1 1
13 37806 1 1 54 LEU HG H 17.649 -2.000 0.117 1.00 . A A . 54 LEU HG 1 1
13 37807 1 1 54 LEU N N 15.100 -1.956 0.106 1.00 . A A . 54 LEU N 1 1
13 37808 1 1 54 LEU O O 13.272 -1.811 -2.642 1.00 . A A . 54 LEU O 1 1
13 37809 1 1 55 ASN C C 12.481 -4.927 -2.584 1.00 . A A . 55 ASN C 1 1
13 37810 1 1 55 ASN CA C 13.674 -4.431 -3.401 1.00 . A A . 55 ASN CA 1 1
13 37811 1 1 55 ASN CB C 14.426 -5.611 -4.030 1.00 . A A . 55 ASN CB 1 1
13 37812 1 1 55 ASN CG C 15.561 -5.151 -4.931 1.00 . A A . 55 ASN CG 1 1
13 37813 1 1 55 ASN H H 15.461 -4.001 -2.350 1.00 . A A . 55 ASN H 1 1
13 37814 1 1 55 ASN HA H 13.313 -3.793 -4.195 1.00 . A A . 55 ASN HA 1 1
13 37815 1 1 55 ASN HB2 H 14.840 -6.230 -3.246 1.00 . A A . 55 ASN HB2 1 1
13 37816 1 1 55 ASN HB3 H 13.734 -6.201 -4.620 1.00 . A A . 55 ASN HB3 1 1
13 37817 1 1 55 ASN HD21 H 16.850 -5.240 -3.411 1.00 . A A . 55 ASN HD21 1 1
13 37818 1 1 55 ASN HD22 H 17.504 -4.705 -4.921 1.00 . A A . 55 ASN HD22 1 1
13 37819 1 1 55 ASN N N 14.586 -3.626 -2.576 1.00 . A A . 55 ASN N 1 1
13 37820 1 1 55 ASN ND2 N 16.759 -5.023 -4.367 1.00 . A A . 55 ASN ND2 1 1
13 37821 1 1 55 ASN O O 11.866 -5.945 -2.894 1.00 . A A . 55 ASN O 1 1
13 37822 1 1 55 ASN OD1 O 15.371 -4.928 -6.127 1.00 . A A . 55 ASN OD1 1 1
13 37823 1 1 56 LYS C C 10.067 -3.288 -0.774 1.00 . A A . 56 LYS C 1 1
13 37824 1 1 56 LYS CA C 11.049 -4.439 -0.662 1.00 . A A . 56 LYS CA 1 1
13 37825 1 1 56 LYS CB C 11.503 -4.623 0.785 1.00 . A A . 56 LYS CB 1 1
13 37826 1 1 56 LYS CD C 13.295 -6.376 0.407 1.00 . A A . 56 LYS CD 1 1
13 37827 1 1 56 LYS CE C 13.753 -7.777 0.766 1.00 . A A . 56 LYS CE 1 1
13 37828 1 1 56 LYS CG C 11.984 -6.037 1.094 1.00 . A A . 56 LYS CG 1 1
13 37829 1 1 56 LYS H H 12.767 -3.425 -1.308 1.00 . A A . 56 LYS H 1 1
13 37830 1 1 56 LYS HA H 10.489 -5.318 -0.952 1.00 . A A . 56 LYS HA 1 1
13 37831 1 1 56 LYS HB2 H 12.313 -3.935 0.985 1.00 . A A . 56 LYS HB2 1 1
13 37832 1 1 56 LYS HB3 H 10.676 -4.393 1.442 1.00 . A A . 56 LYS HB3 1 1
13 37833 1 1 56 LYS HD2 H 13.163 -6.312 -0.662 1.00 . A A . 56 LYS HD2 1 1
13 37834 1 1 56 LYS HD3 H 14.048 -5.669 0.723 1.00 . A A . 56 LYS HD3 1 1
13 37835 1 1 56 LYS HE2 H 12.978 -8.471 0.474 1.00 . A A . 56 LYS HE2 1 1
13 37836 1 1 56 LYS HE3 H 14.661 -7.999 0.227 1.00 . A A . 56 LYS HE3 1 1
13 37837 1 1 56 LYS HG2 H 12.118 -6.140 2.156 1.00 . A A . 56 LYS HG2 1 1
13 37838 1 1 56 LYS HG3 H 11.230 -6.737 0.761 1.00 . A A . 56 LYS HG3 1 1
13 37839 1 1 56 LYS HZ1 H 14.628 -8.737 2.406 1.00 . A A . 56 LYS HZ1 1 1
13 37840 1 1 56 LYS HZ2 H 13.098 -8.074 2.729 1.00 . A A . 56 LYS HZ2 1 1
13 37841 1 1 56 LYS HZ3 H 14.448 -7.062 2.598 1.00 . A A . 56 LYS HZ3 1 1
13 37842 1 1 56 LYS N N 12.190 -4.199 -1.524 1.00 . A A . 56 LYS N 1 1
13 37843 1 1 56 LYS NZ N 14.000 -7.922 2.224 1.00 . A A . 56 LYS NZ 1 1
13 37844 1 1 56 LYS O O 9.229 -3.081 0.105 1.00 . A A . 56 LYS O 1 1
13 37845 1 1 57 GLU C C 7.761 -2.221 -2.246 1.00 . A A . 57 GLU C 1 1
13 37846 1 1 57 GLU CA C 9.154 -1.582 -2.258 1.00 . A A . 57 GLU CA 1 1
13 37847 1 1 57 GLU CB C 9.474 -1.010 -3.656 1.00 . A A . 57 GLU CB 1 1
13 37848 1 1 57 GLU CD C 9.774 -3.176 -4.969 1.00 . A A . 57 GLU CD 1 1
13 37849 1 1 57 GLU CG C 10.402 -1.874 -4.510 1.00 . A A . 57 GLU CG 1 1
13 37850 1 1 57 GLU H H 10.988 -2.625 -2.411 1.00 . A A . 57 GLU H 1 1
13 37851 1 1 57 GLU HA H 9.194 -0.769 -1.546 1.00 . A A . 57 GLU HA 1 1
13 37852 1 1 57 GLU HB2 H 8.549 -0.883 -4.196 1.00 . A A . 57 GLU HB2 1 1
13 37853 1 1 57 GLU HB3 H 9.937 -0.041 -3.534 1.00 . A A . 57 GLU HB3 1 1
13 37854 1 1 57 GLU HG2 H 10.694 -1.311 -5.384 1.00 . A A . 57 GLU HG2 1 1
13 37855 1 1 57 GLU HG3 H 11.282 -2.107 -3.929 1.00 . A A . 57 GLU HG3 1 1
13 37856 1 1 57 GLU N N 10.173 -2.551 -1.870 1.00 . A A . 57 GLU N 1 1
13 37857 1 1 57 GLU O O 6.783 -1.619 -1.793 1.00 . A A . 57 GLU O 1 1
13 37858 1 1 57 GLU OE1 O 9.830 -4.163 -4.209 1.00 . A A . 57 GLU OE1 1 1
13 37859 1 1 57 GLU OE2 O 9.230 -3.220 -6.091 1.00 . A A . 57 GLU OE2 1 1
13 37860 1 1 58 HIS C C 6.035 -4.765 -1.421 1.00 . A A . 58 HIS C 1 1
13 37861 1 1 58 HIS CA C 6.454 -4.223 -2.792 1.00 . A A . 58 HIS CA 1 1
13 37862 1 1 58 HIS CB C 6.577 -5.368 -3.818 1.00 . A A . 58 HIS CB 1 1
13 37863 1 1 58 HIS CD2 C 7.218 -7.738 -2.968 1.00 . A A . 58 HIS CD2 1 1
13 37864 1 1 58 HIS CE1 C 9.385 -7.609 -3.257 1.00 . A A . 58 HIS CE1 1 1
13 37865 1 1 58 HIS CG C 7.492 -6.499 -3.447 1.00 . A A . 58 HIS CG 1 1
13 37866 1 1 58 HIS H H 8.537 -3.888 -3.022 1.00 . A A . 58 HIS H 1 1
13 37867 1 1 58 HIS HA H 5.683 -3.557 -3.165 1.00 . A A . 58 HIS HA 1 1
13 37868 1 1 58 HIS HB2 H 5.599 -5.789 -3.982 1.00 . A A . 58 HIS HB2 1 1
13 37869 1 1 58 HIS HB3 H 6.934 -4.952 -4.751 1.00 . A A . 58 HIS HB3 1 1
13 37870 1 1 58 HIS HD1 H 9.376 -5.669 -3.947 1.00 . A A . 58 HIS HD1 1 1
13 37871 1 1 58 HIS HD2 H 6.242 -8.124 -2.710 1.00 . A A . 58 HIS HD2 1 1
13 37872 1 1 58 HIS HE1 H 10.436 -7.857 -3.278 1.00 . A A . 58 HIS HE1 1 1
13 37873 1 1 58 HIS HE2 H 8.505 -9.376 -2.720 1.00 . A A . 58 HIS HE2 1 1
13 37874 1 1 58 HIS N N 7.701 -3.468 -2.713 1.00 . A A . 58 HIS N 1 1
13 37875 1 1 58 HIS ND1 N 8.858 -6.453 -3.612 1.00 . A A . 58 HIS ND1 1 1
13 37876 1 1 58 HIS NE2 N 8.412 -8.407 -2.863 1.00 . A A . 58 HIS NE2 1 1
13 37877 1 1 58 HIS O O 4.992 -5.402 -1.295 1.00 . A A . 58 HIS O 1 1
13 37878 1 1 59 ILE C C 6.066 -3.614 1.700 1.00 . A A . 59 ILE C 1 1
13 37879 1 1 59 ILE CA C 6.507 -4.879 0.974 1.00 . A A . 59 ILE CA 1 1
13 37880 1 1 59 ILE CB C 7.681 -5.533 1.756 1.00 . A A . 59 ILE CB 1 1
13 37881 1 1 59 ILE CD1 C 8.805 -7.094 0.082 1.00 . A A . 59 ILE CD1 1 1
13 37882 1 1 59 ILE CG1 C 7.926 -6.974 1.304 1.00 . A A . 59 ILE CG1 1 1
13 37883 1 1 59 ILE CG2 C 7.408 -5.505 3.249 1.00 . A A . 59 ILE CG2 1 1
13 37884 1 1 59 ILE H H 7.699 -4.043 -0.544 1.00 . A A . 59 ILE H 1 1
13 37885 1 1 59 ILE HA H 5.678 -5.572 0.964 1.00 . A A . 59 ILE HA 1 1
13 37886 1 1 59 ILE HB H 8.570 -4.950 1.571 1.00 . A A . 59 ILE HB 1 1
13 37887 1 1 59 ILE HD11 H 8.900 -8.134 -0.192 1.00 . A A . 59 ILE HD11 1 1
13 37888 1 1 59 ILE HD12 H 9.782 -6.689 0.301 1.00 . A A . 59 ILE HD12 1 1
13 37889 1 1 59 ILE HD13 H 8.362 -6.545 -0.736 1.00 . A A . 59 ILE HD13 1 1
13 37890 1 1 59 ILE HG12 H 8.402 -7.518 2.105 1.00 . A A . 59 ILE HG12 1 1
13 37891 1 1 59 ILE HG13 H 6.976 -7.436 1.076 1.00 . A A . 59 ILE HG13 1 1
13 37892 1 1 59 ILE HG21 H 6.480 -6.021 3.454 1.00 . A A . 59 ILE HG21 1 1
13 37893 1 1 59 ILE HG22 H 7.330 -4.480 3.573 1.00 . A A . 59 ILE HG22 1 1
13 37894 1 1 59 ILE HG23 H 8.217 -5.992 3.774 1.00 . A A . 59 ILE HG23 1 1
13 37895 1 1 59 ILE N N 6.859 -4.531 -0.398 1.00 . A A . 59 ILE N 1 1
13 37896 1 1 59 ILE O O 4.958 -3.544 2.223 1.00 . A A . 59 ILE O 1 1
13 37897 1 1 60 ILE C C 5.322 -0.757 1.893 1.00 . A A . 60 ILE C 1 1
13 37898 1 1 60 ILE CA C 6.685 -1.307 2.291 1.00 . A A . 60 ILE CA 1 1
13 37899 1 1 60 ILE CB C 7.755 -0.238 1.955 1.00 . A A . 60 ILE CB 1 1
13 37900 1 1 60 ILE CD1 C 9.322 -1.148 3.753 1.00 . A A . 60 ILE CD1 1 1
13 37901 1 1 60 ILE CG1 C 9.168 -0.727 2.303 1.00 . A A . 60 ILE CG1 1 1
13 37902 1 1 60 ILE CG2 C 7.451 1.051 2.711 1.00 . A A . 60 ILE CG2 1 1
13 37903 1 1 60 ILE H H 7.759 -2.735 1.128 1.00 . A A . 60 ILE H 1 1
13 37904 1 1 60 ILE HA H 6.622 -1.392 3.365 1.00 . A A . 60 ILE HA 1 1
13 37905 1 1 60 ILE HB H 7.703 -0.027 0.898 1.00 . A A . 60 ILE HB 1 1
13 37906 1 1 60 ILE HD11 H 10.368 -1.318 3.974 1.00 . A A . 60 ILE HD11 1 1
13 37907 1 1 60 ILE HD12 H 8.763 -2.054 3.922 1.00 . A A . 60 ILE HD12 1 1
13 37908 1 1 60 ILE HD13 H 8.941 -0.367 4.397 1.00 . A A . 60 ILE HD13 1 1
13 37909 1 1 60 ILE HG12 H 9.412 -1.576 1.680 1.00 . A A . 60 ILE HG12 1 1
13 37910 1 1 60 ILE HG13 H 9.880 0.068 2.108 1.00 . A A . 60 ILE HG13 1 1
13 37911 1 1 60 ILE HG21 H 6.389 1.261 2.662 1.00 . A A . 60 ILE HG21 1 1
13 37912 1 1 60 ILE HG22 H 8.001 1.866 2.267 1.00 . A A . 60 ILE HG22 1 1
13 37913 1 1 60 ILE HG23 H 7.747 0.940 3.744 1.00 . A A . 60 ILE HG23 1 1
13 37914 1 1 60 ILE N N 6.941 -2.605 1.659 1.00 . A A . 60 ILE N 1 1
13 37915 1 1 60 ILE O O 4.575 -0.308 2.763 1.00 . A A . 60 ILE O 1 1
13 37916 1 1 61 PHE C C 2.771 -1.239 -0.443 1.00 . A A . 61 PHE C 1 1
13 37917 1 1 61 PHE CA C 3.665 -0.224 0.259 1.00 . A A . 61 PHE CA 1 1
13 37918 1 1 61 PHE CB C 3.844 1.017 -0.607 1.00 . A A . 61 PHE CB 1 1
13 37919 1 1 61 PHE CD1 C 2.434 2.632 0.675 1.00 . A A . 61 PHE CD1 1 1
13 37920 1 1 61 PHE CD2 C 4.762 3.103 0.465 1.00 . A A . 61 PHE CD2 1 1
13 37921 1 1 61 PHE CE1 C 2.263 3.779 1.421 1.00 . A A . 61 PHE CE1 1 1
13 37922 1 1 61 PHE CE2 C 4.595 4.253 1.215 1.00 . A A . 61 PHE CE2 1 1
13 37923 1 1 61 PHE CG C 3.681 2.281 0.187 1.00 . A A . 61 PHE CG 1 1
13 37924 1 1 61 PHE CZ C 3.344 4.590 1.694 1.00 . A A . 61 PHE CZ 1 1
13 37925 1 1 61 PHE H H 5.532 -1.132 -0.086 1.00 . A A . 61 PHE H 1 1
13 37926 1 1 61 PHE HA H 3.188 0.097 1.175 1.00 . A A . 61 PHE HA 1 1
13 37927 1 1 61 PHE HB2 H 4.833 1.013 -1.042 1.00 . A A . 61 PHE HB2 1 1
13 37928 1 1 61 PHE HB3 H 3.105 1.015 -1.390 1.00 . A A . 61 PHE HB3 1 1
13 37929 1 1 61 PHE HD1 H 1.586 1.998 0.464 1.00 . A A . 61 PHE HD1 1 1
13 37930 1 1 61 PHE HD2 H 5.740 2.841 0.090 1.00 . A A . 61 PHE HD2 1 1
13 37931 1 1 61 PHE HE1 H 1.284 4.039 1.792 1.00 . A A . 61 PHE HE1 1 1
13 37932 1 1 61 PHE HE2 H 5.440 4.893 1.424 1.00 . A A . 61 PHE HE2 1 1
13 37933 1 1 61 PHE HZ H 3.212 5.487 2.281 1.00 . A A . 61 PHE HZ 1 1
13 37934 1 1 61 PHE N N 4.956 -0.774 0.625 1.00 . A A . 61 PHE N 1 1
13 37935 1 1 61 PHE O O 1.706 -0.887 -0.955 1.00 . A A . 61 PHE O 1 1
13 37936 1 1 62 GLY C C 2.199 -3.259 -2.594 1.00 . A A . 62 GLY C 1 1
13 37937 1 1 62 GLY CA C 2.426 -3.533 -1.117 1.00 . A A . 62 GLY CA 1 1
13 37938 1 1 62 GLY H H 4.047 -2.728 -0.021 1.00 . A A . 62 GLY H 1 1
13 37939 1 1 62 GLY HA2 H 2.950 -4.472 -1.016 1.00 . A A . 62 GLY HA2 1 1
13 37940 1 1 62 GLY HA3 H 1.467 -3.615 -0.627 1.00 . A A . 62 GLY HA3 1 1
13 37941 1 1 62 GLY N N 3.200 -2.495 -0.460 1.00 . A A . 62 GLY N 1 1
13 37942 1 1 62 GLY O O 3.145 -3.033 -3.347 1.00 . A A . 62 GLY O 1 1
13 37943 1 1 63 ASN C C -0.307 -1.800 -4.548 1.00 . A A . 63 ASN C 1 1
13 37944 1 1 63 ASN CA C 0.562 -3.051 -4.391 1.00 . A A . 63 ASN CA 1 1
13 37945 1 1 63 ASN CB C -0.209 -4.271 -4.911 1.00 . A A . 63 ASN CB 1 1
13 37946 1 1 63 ASN CG C 0.544 -5.027 -5.992 1.00 . A A . 63 ASN CG 1 1
13 37947 1 1 63 ASN H H 0.230 -3.387 -2.327 1.00 . A A . 63 ASN H 1 1
13 37948 1 1 63 ASN HA H 1.466 -2.935 -4.973 1.00 . A A . 63 ASN HA 1 1
13 37949 1 1 63 ASN HB2 H -0.389 -4.952 -4.088 1.00 . A A . 63 ASN HB2 1 1
13 37950 1 1 63 ASN HB3 H -1.156 -3.946 -5.317 1.00 . A A . 63 ASN HB3 1 1
13 37951 1 1 63 ASN HD21 H -1.167 -5.558 -6.861 1.00 . A A . 63 ASN HD21 1 1
13 37952 1 1 63 ASN HD22 H 0.277 -6.140 -7.618 1.00 . A A . 63 ASN HD22 1 1
13 37953 1 1 63 ASN N N 0.935 -3.257 -2.995 1.00 . A A . 63 ASN N 1 1
13 37954 1 1 63 ASN ND2 N -0.190 -5.632 -6.916 1.00 . A A . 63 ASN ND2 1 1
13 37955 1 1 63 ASN O O -1.314 -1.824 -5.256 1.00 . A A . 63 ASN O 1 1
13 37956 1 1 63 ASN OD1 O 1.774 -5.063 -6.003 1.00 . A A . 63 ASN OD1 1 1
13 37957 1 1 64 ILE C C -0.852 1.159 -5.256 1.00 . A A . 64 ILE C 1 1
13 37958 1 1 64 ILE CA C -0.744 0.510 -3.867 1.00 . A A . 64 ILE CA 1 1
13 37959 1 1 64 ILE CB C -0.210 1.559 -2.867 1.00 . A A . 64 ILE CB 1 1
13 37960 1 1 64 ILE CD1 C -0.733 4.034 -2.405 1.00 . A A . 64 ILE CD1 1 1
13 37961 1 1 64 ILE CG1 C -1.277 2.640 -2.637 1.00 . A A . 64 ILE CG1 1 1
13 37962 1 1 64 ILE CG2 C 1.101 2.166 -3.368 1.00 . A A . 64 ILE CG2 1 1
13 37963 1 1 64 ILE H H 0.923 -0.719 -3.384 1.00 . A A . 64 ILE H 1 1
13 37964 1 1 64 ILE HA H -1.736 0.213 -3.561 1.00 . A A . 64 ILE HA 1 1
13 37965 1 1 64 ILE HB H -0.009 1.058 -1.932 1.00 . A A . 64 ILE HB 1 1
13 37966 1 1 64 ILE HD11 H -1.552 4.712 -2.212 1.00 . A A . 64 ILE HD11 1 1
13 37967 1 1 64 ILE HD12 H -0.197 4.360 -3.286 1.00 . A A . 64 ILE HD12 1 1
13 37968 1 1 64 ILE HD13 H -0.064 4.026 -1.557 1.00 . A A . 64 ILE HD13 1 1
13 37969 1 1 64 ILE HG12 H -1.926 2.682 -3.499 1.00 . A A . 64 ILE HG12 1 1
13 37970 1 1 64 ILE HG13 H -1.862 2.367 -1.771 1.00 . A A . 64 ILE HG13 1 1
13 37971 1 1 64 ILE HG21 H 0.914 2.726 -4.273 1.00 . A A . 64 ILE HG21 1 1
13 37972 1 1 64 ILE HG22 H 1.807 1.376 -3.577 1.00 . A A . 64 ILE HG22 1 1
13 37973 1 1 64 ILE HG23 H 1.506 2.824 -2.614 1.00 . A A . 64 ILE HG23 1 1
13 37974 1 1 64 ILE N N 0.079 -0.705 -3.885 1.00 . A A . 64 ILE N 1 1
13 37975 1 1 64 ILE O O -1.826 1.859 -5.544 1.00 . A A . 64 ILE O 1 1
13 37976 1 1 65 GLN C C -1.079 1.105 -8.213 1.00 . A A . 65 GLN C 1 1
13 37977 1 1 65 GLN CA C 0.175 1.517 -7.445 1.00 . A A . 65 GLN CA 1 1
13 37978 1 1 65 GLN CB C 1.450 1.069 -8.187 1.00 . A A . 65 GLN CB 1 1
13 37979 1 1 65 GLN CD C 1.012 1.836 -10.576 1.00 . A A . 65 GLN CD 1 1
13 37980 1 1 65 GLN CG C 1.875 1.978 -9.336 1.00 . A A . 65 GLN CG 1 1
13 37981 1 1 65 GLN H H 0.868 0.324 -5.831 1.00 . A A . 65 GLN H 1 1
13 37982 1 1 65 GLN HA H 0.184 2.591 -7.337 1.00 . A A . 65 GLN HA 1 1
13 37983 1 1 65 GLN HB2 H 2.262 1.030 -7.477 1.00 . A A . 65 GLN HB2 1 1
13 37984 1 1 65 GLN HB3 H 1.289 0.076 -8.588 1.00 . A A . 65 GLN HB3 1 1
13 37985 1 1 65 GLN HE21 H 1.392 3.725 -11.081 1.00 . A A . 65 GLN HE21 1 1
13 37986 1 1 65 GLN HE22 H 0.351 2.846 -12.155 1.00 . A A . 65 GLN HE22 1 1
13 37987 1 1 65 GLN HG2 H 1.820 3.001 -9.000 1.00 . A A . 65 GLN HG2 1 1
13 37988 1 1 65 GLN HG3 H 2.899 1.745 -9.598 1.00 . A A . 65 GLN HG3 1 1
13 37989 1 1 65 GLN N N 0.142 0.922 -6.106 1.00 . A A . 65 GLN N 1 1
13 37990 1 1 65 GLN NE2 N 0.907 2.906 -11.348 1.00 . A A . 65 GLN NE2 1 1
13 37991 1 1 65 GLN O O -1.700 1.910 -8.909 1.00 . A A . 65 GLN O 1 1
13 37992 1 1 65 GLN OE1 O 0.462 0.769 -10.848 1.00 . A A . 65 GLN OE1 1 1
13 37993 1 1 66 GLU C C -3.915 -0.134 -8.145 1.00 . A A . 66 GLU C 1 1
13 37994 1 1 66 GLU CA C -2.613 -0.727 -8.691 1.00 . A A . 66 GLU CA 1 1
13 37995 1 1 66 GLU CB C -2.580 -2.246 -8.489 1.00 . A A . 66 GLU CB 1 1
13 37996 1 1 66 GLU CD C -2.556 -4.447 -9.713 1.00 . A A . 66 GLU CD 1 1
13 37997 1 1 66 GLU CG C -3.119 -3.040 -9.667 1.00 . A A . 66 GLU CG 1 1
13 37998 1 1 66 GLU H H -0.949 -0.702 -7.398 1.00 . A A . 66 GLU H 1 1
13 37999 1 1 66 GLU HA H -2.533 -0.512 -9.747 1.00 . A A . 66 GLU HA 1 1
13 38000 1 1 66 GLU HB2 H -1.555 -2.550 -8.319 1.00 . A A . 66 GLU HB2 1 1
13 38001 1 1 66 GLU HB3 H -3.171 -2.493 -7.618 1.00 . A A . 66 GLU HB3 1 1
13 38002 1 1 66 GLU HG2 H -4.195 -3.101 -9.585 1.00 . A A . 66 GLU HG2 1 1
13 38003 1 1 66 GLU HG3 H -2.855 -2.530 -10.582 1.00 . A A . 66 GLU HG3 1 1
13 38004 1 1 66 GLU N N -1.464 -0.145 -8.018 1.00 . A A . 66 GLU N 1 1
13 38005 1 1 66 GLU O O -4.930 -0.081 -8.834 1.00 . A A . 66 GLU O 1 1
13 38006 1 1 66 GLU OE1 O -1.364 -4.599 -10.066 1.00 . A A . 66 GLU OE1 1 1
13 38007 1 1 66 GLU OE2 O -3.296 -5.405 -9.413 1.00 . A A . 66 GLU OE2 1 1
13 38008 1 1 67 ILE C C -5.377 2.281 -6.838 1.00 . A A . 67 ILE C 1 1
13 38009 1 1 67 ILE CA C -5.049 0.913 -6.259 1.00 . A A . 67 ILE CA 1 1
13 38010 1 1 67 ILE CB C -4.890 1.047 -4.726 1.00 . A A . 67 ILE CB 1 1
13 38011 1 1 67 ILE CD1 C -5.143 -1.440 -4.137 1.00 . A A . 67 ILE CD1 1 1
13 38012 1 1 67 ILE CG1 C -4.258 -0.210 -4.108 1.00 . A A . 67 ILE CG1 1 1
13 38013 1 1 67 ILE CG2 C -6.245 1.317 -4.087 1.00 . A A . 67 ILE CG2 1 1
13 38014 1 1 67 ILE H H -3.018 0.313 -6.417 1.00 . A A . 67 ILE H 1 1
13 38015 1 1 67 ILE HA H -5.910 0.291 -6.460 1.00 . A A . 67 ILE HA 1 1
13 38016 1 1 67 ILE HB H -4.253 1.899 -4.524 1.00 . A A . 67 ILE HB 1 1
13 38017 1 1 67 ILE HD11 H -6.066 -1.233 -3.616 1.00 . A A . 67 ILE HD11 1 1
13 38018 1 1 67 ILE HD12 H -4.634 -2.261 -3.654 1.00 . A A . 67 ILE HD12 1 1
13 38019 1 1 67 ILE HD13 H -5.359 -1.705 -5.161 1.00 . A A . 67 ILE HD13 1 1
13 38020 1 1 67 ILE HG12 H -3.353 -0.445 -4.645 1.00 . A A . 67 ILE HG12 1 1
13 38021 1 1 67 ILE HG13 H -4.012 -0.006 -3.075 1.00 . A A . 67 ILE HG13 1 1
13 38022 1 1 67 ILE HG21 H -6.123 1.434 -3.021 1.00 . A A . 67 ILE HG21 1 1
13 38023 1 1 67 ILE HG22 H -6.909 0.488 -4.285 1.00 . A A . 67 ILE HG22 1 1
13 38024 1 1 67 ILE HG23 H -6.667 2.221 -4.501 1.00 . A A . 67 ILE HG23 1 1
13 38025 1 1 67 ILE N N -3.870 0.338 -6.904 1.00 . A A . 67 ILE N 1 1
13 38026 1 1 67 ILE O O -6.532 2.530 -7.193 1.00 . A A . 67 ILE O 1 1
13 38027 1 1 68 TYR C C -5.268 4.352 -8.873 1.00 . A A . 68 TYR C 1 1
13 38028 1 1 68 TYR CA C -4.606 4.488 -7.517 1.00 . A A . 68 TYR CA 1 1
13 38029 1 1 68 TYR CB C -3.286 5.258 -7.668 1.00 . A A . 68 TYR CB 1 1
13 38030 1 1 68 TYR CD1 C -4.363 7.289 -8.740 1.00 . A A . 68 TYR CD1 1 1
13 38031 1 1 68 TYR CD2 C -2.344 6.464 -9.689 1.00 . A A . 68 TYR CD2 1 1
13 38032 1 1 68 TYR CE1 C -4.409 8.287 -9.696 1.00 . A A . 68 TYR CE1 1 1
13 38033 1 1 68 TYR CE2 C -2.380 7.460 -10.646 1.00 . A A . 68 TYR CE2 1 1
13 38034 1 1 68 TYR CG C -3.332 6.360 -8.718 1.00 . A A . 68 TYR CG 1 1
13 38035 1 1 68 TYR CZ C -3.415 8.368 -10.644 1.00 . A A . 68 TYR CZ 1 1
13 38036 1 1 68 TYR H H -3.531 2.995 -6.479 1.00 . A A . 68 TYR H 1 1
13 38037 1 1 68 TYR HA H -5.254 5.042 -6.857 1.00 . A A . 68 TYR HA 1 1
13 38038 1 1 68 TYR HB2 H -3.040 5.716 -6.723 1.00 . A A . 68 TYR HB2 1 1
13 38039 1 1 68 TYR HB3 H -2.501 4.567 -7.944 1.00 . A A . 68 TYR HB3 1 1
13 38040 1 1 68 TYR HD1 H -5.142 7.217 -8.000 1.00 . A A . 68 TYR HD1 1 1
13 38041 1 1 68 TYR HD2 H -1.536 5.749 -9.690 1.00 . A A . 68 TYR HD2 1 1
13 38042 1 1 68 TYR HE1 H -5.225 8.993 -9.702 1.00 . A A . 68 TYR HE1 1 1
13 38043 1 1 68 TYR HE2 H -1.600 7.521 -11.391 1.00 . A A . 68 TYR HE2 1 1
13 38044 1 1 68 TYR HH H -3.378 8.979 -12.469 1.00 . A A . 68 TYR HH 1 1
13 38045 1 1 68 TYR N N -4.393 3.180 -6.905 1.00 . A A . 68 TYR N 1 1
13 38046 1 1 68 TYR O O -6.367 4.869 -9.094 1.00 . A A . 68 TYR O 1 1
13 38047 1 1 68 TYR OH O -3.455 9.368 -11.590 1.00 . A A . 68 TYR OH 1 1
13 38048 1 1 69 ASP C C -6.432 3.090 -11.263 1.00 . A A . 69 ASP C 1 1
13 38049 1 1 69 ASP CA C -4.996 3.566 -11.147 1.00 . A A . 69 ASP CA 1 1
13 38050 1 1 69 ASP CB C -4.073 2.638 -11.936 1.00 . A A . 69 ASP CB 1 1
13 38051 1 1 69 ASP CG C -4.360 2.670 -13.426 1.00 . A A . 69 ASP CG 1 1
13 38052 1 1 69 ASP H H -3.800 3.139 -9.455 1.00 . A A . 69 ASP H 1 1
13 38053 1 1 69 ASP HA H -4.886 4.570 -11.531 1.00 . A A . 69 ASP HA 1 1
13 38054 1 1 69 ASP HB2 H -3.048 2.945 -11.784 1.00 . A A . 69 ASP HB2 1 1
13 38055 1 1 69 ASP HB3 H -4.202 1.624 -11.583 1.00 . A A . 69 ASP HB3 1 1
13 38056 1 1 69 ASP N N -4.593 3.631 -9.755 1.00 . A A . 69 ASP N 1 1
13 38057 1 1 69 ASP O O -7.258 3.720 -11.908 1.00 . A A . 69 ASP O 1 1
13 38058 1 1 69 ASP OD1 O -3.983 3.667 -14.081 1.00 . A A . 69 ASP OD1 1 1
13 38059 1 1 69 ASP OD2 O -4.949 1.702 -13.950 1.00 . A A . 69 ASP OD2 1 1
13 38060 1 1 70 PHE C C -9.154 2.172 -10.069 1.00 . A A . 70 PHE C 1 1
13 38061 1 1 70 PHE CA C -8.026 1.350 -10.697 1.00 . A A . 70 PHE CA 1 1
13 38062 1 1 70 PHE CB C -7.985 -0.049 -10.079 1.00 . A A . 70 PHE CB 1 1
13 38063 1 1 70 PHE CD1 C -6.097 -1.096 -11.379 1.00 . A A . 70 PHE CD1 1 1
13 38064 1 1 70 PHE CD2 C -8.265 -2.070 -11.545 1.00 . A A . 70 PHE CD2 1 1
13 38065 1 1 70 PHE CE1 C -5.599 -2.050 -12.247 1.00 . A A . 70 PHE CE1 1 1
13 38066 1 1 70 PHE CE2 C -7.773 -3.024 -12.415 1.00 . A A . 70 PHE CE2 1 1
13 38067 1 1 70 PHE CG C -7.435 -1.095 -11.015 1.00 . A A . 70 PHE CG 1 1
13 38068 1 1 70 PHE CZ C -6.438 -3.014 -12.766 1.00 . A A . 70 PHE CZ 1 1
13 38069 1 1 70 PHE H H -6.061 1.620 -9.961 1.00 . A A . 70 PHE H 1 1
13 38070 1 1 70 PHE HA H -8.199 1.236 -11.758 1.00 . A A . 70 PHE HA 1 1
13 38071 1 1 70 PHE HB2 H -7.361 -0.029 -9.197 1.00 . A A . 70 PHE HB2 1 1
13 38072 1 1 70 PHE HB3 H -8.985 -0.342 -9.801 1.00 . A A . 70 PHE HB3 1 1
13 38073 1 1 70 PHE HD1 H -5.436 -0.343 -10.974 1.00 . A A . 70 PHE HD1 1 1
13 38074 1 1 70 PHE HD2 H -9.309 -2.084 -11.270 1.00 . A A . 70 PHE HD2 1 1
13 38075 1 1 70 PHE HE1 H -4.555 -2.041 -12.520 1.00 . A A . 70 PHE HE1 1 1
13 38076 1 1 70 PHE HE2 H -8.432 -3.778 -12.818 1.00 . A A . 70 PHE HE2 1 1
13 38077 1 1 70 PHE HZ H -6.053 -3.759 -13.446 1.00 . A A . 70 PHE HZ 1 1
13 38078 1 1 70 PHE N N -6.734 1.998 -10.570 1.00 . A A . 70 PHE N 1 1
13 38079 1 1 70 PHE O O -10.321 2.003 -10.421 1.00 . A A . 70 PHE O 1 1
13 38080 1 1 71 HIS C C -10.116 5.148 -9.296 1.00 . A A . 71 HIS C 1 1
13 38081 1 1 71 HIS CA C -9.870 3.864 -8.499 1.00 . A A . 71 HIS CA 1 1
13 38082 1 1 71 HIS CB C -9.569 4.230 -7.050 1.00 . A A . 71 HIS CB 1 1
13 38083 1 1 71 HIS CD2 C -9.456 1.982 -5.767 1.00 . A A . 71 HIS CD2 1 1
13 38084 1 1 71 HIS CE1 C -10.990 2.415 -4.266 1.00 . A A . 71 HIS CE1 1 1
13 38085 1 1 71 HIS CG C -9.955 3.211 -6.034 1.00 . A A . 71 HIS CG 1 1
13 38086 1 1 71 HIS H H -7.893 3.079 -8.779 1.00 . A A . 71 HIS H 1 1
13 38087 1 1 71 HIS HA H -10.767 3.263 -8.557 1.00 . A A . 71 HIS HA 1 1
13 38088 1 1 71 HIS HB2 H -8.511 4.407 -6.946 1.00 . A A . 71 HIS HB2 1 1
13 38089 1 1 71 HIS HB3 H -10.099 5.139 -6.815 1.00 . A A . 71 HIS HB3 1 1
13 38090 1 1 71 HIS HD1 H -11.499 4.255 -5.021 1.00 . A A . 71 HIS HD1 1 1
13 38091 1 1 71 HIS HD2 H -8.683 1.468 -6.325 1.00 . A A . 71 HIS HD2 1 1
13 38092 1 1 71 HIS HE1 H -11.623 2.339 -3.405 1.00 . A A . 71 HIS HE1 1 1
13 38093 1 1 71 HIS HE2 H -9.833 0.736 -4.120 1.00 . A A . 71 HIS HE2 1 1
13 38094 1 1 71 HIS N N -8.828 3.031 -9.102 1.00 . A A . 71 HIS N 1 1
13 38095 1 1 71 HIS ND1 N -10.922 3.447 -5.081 1.00 . A A . 71 HIS ND1 1 1
13 38096 1 1 71 HIS NE2 N -10.114 1.507 -4.660 1.00 . A A . 71 HIS NE2 1 1
13 38097 1 1 71 HIS O O -11.266 5.462 -9.600 1.00 . A A . 71 HIS O 1 1
13 38098 1 1 72 ASN C C -9.945 7.032 -11.651 1.00 . A A . 72 ASN C 1 1
13 38099 1 1 72 ASN CA C -9.171 7.166 -10.332 1.00 . A A . 72 ASN CA 1 1
13 38100 1 1 72 ASN CB C -7.776 7.768 -10.586 1.00 . A A . 72 ASN CB 1 1
13 38101 1 1 72 ASN CG C -7.229 7.490 -11.976 1.00 . A A . 72 ASN CG 1 1
13 38102 1 1 72 ASN H H -8.144 5.574 -9.386 1.00 . A A . 72 ASN H 1 1
13 38103 1 1 72 ASN HA H -9.722 7.860 -9.717 1.00 . A A . 72 ASN HA 1 1
13 38104 1 1 72 ASN HB2 H -7.827 8.837 -10.455 1.00 . A A . 72 ASN HB2 1 1
13 38105 1 1 72 ASN HB3 H -7.083 7.356 -9.862 1.00 . A A . 72 ASN HB3 1 1
13 38106 1 1 72 ASN HD21 H -7.998 9.199 -12.638 1.00 . A A . 72 ASN HD21 1 1
13 38107 1 1 72 ASN HD22 H -7.152 8.236 -13.818 1.00 . A A . 72 ASN HD22 1 1
13 38108 1 1 72 ASN N N -9.049 5.890 -9.621 1.00 . A A . 72 ASN N 1 1
13 38109 1 1 72 ASN ND2 N -7.481 8.401 -12.902 1.00 . A A . 72 ASN ND2 1 1
13 38110 1 1 72 ASN O O -10.590 7.983 -12.083 1.00 . A A . 72 ASN O 1 1
13 38111 1 1 72 ASN OD1 O -6.560 6.486 -12.207 1.00 . A A . 72 ASN OD1 1 1
13 38112 1 1 73 ASN C C -11.888 4.881 -13.440 1.00 . A A . 73 ASN C 1 1
13 38113 1 1 73 ASN CA C -10.597 5.706 -13.563 1.00 . A A . 73 ASN CA 1 1
13 38114 1 1 73 ASN CB C -9.672 5.126 -14.638 1.00 . A A . 73 ASN CB 1 1
13 38115 1 1 73 ASN CG C -9.000 3.834 -14.204 1.00 . A A . 73 ASN CG 1 1
13 38116 1 1 73 ASN H H -9.356 5.146 -11.904 1.00 . A A . 73 ASN H 1 1
13 38117 1 1 73 ASN HA H -10.891 6.703 -13.852 1.00 . A A . 73 ASN HA 1 1
13 38118 1 1 73 ASN HB2 H -10.248 4.925 -15.529 1.00 . A A . 73 ASN HB2 1 1
13 38119 1 1 73 ASN HB3 H -8.905 5.850 -14.869 1.00 . A A . 73 ASN HB3 1 1
13 38120 1 1 73 ASN HD21 H -7.382 4.292 -15.263 1.00 . A A . 73 ASN HD21 1 1
13 38121 1 1 73 ASN HD22 H -7.307 2.811 -14.360 1.00 . A A . 73 ASN HD22 1 1
13 38122 1 1 73 ASN N N -9.894 5.871 -12.288 1.00 . A A . 73 ASN N 1 1
13 38123 1 1 73 ASN ND2 N -7.779 3.619 -14.664 1.00 . A A . 73 ASN ND2 1 1
13 38124 1 1 73 ASN O O -12.715 4.898 -14.351 1.00 . A A . 73 ASN O 1 1
13 38125 1 1 73 ASN OD1 O -9.565 3.042 -13.454 1.00 . A A . 73 ASN OD1 1 1
13 38126 1 1 74 ILE C C -14.026 3.754 -10.852 1.00 . A A . 74 ILE C 1 1
13 38127 1 1 74 ILE CA C -13.278 3.371 -12.127 1.00 . A A . 74 ILE CA 1 1
13 38128 1 1 74 ILE CB C -13.012 1.844 -12.123 1.00 . A A . 74 ILE CB 1 1
13 38129 1 1 74 ILE CD1 C -11.788 -0.040 -13.326 1.00 . A A . 74 ILE CD1 1 1
13 38130 1 1 74 ILE CG1 C -12.168 1.424 -13.332 1.00 . A A . 74 ILE CG1 1 1
13 38131 1 1 74 ILE CG2 C -14.337 1.098 -12.135 1.00 . A A . 74 ILE CG2 1 1
13 38132 1 1 74 ILE H H -11.368 4.182 -11.638 1.00 . A A . 74 ILE H 1 1
13 38133 1 1 74 ILE HA H -13.999 3.577 -12.904 1.00 . A A . 74 ILE HA 1 1
13 38134 1 1 74 ILE HB H -12.489 1.587 -11.213 1.00 . A A . 74 ILE HB 1 1
13 38135 1 1 74 ILE HD11 H -11.204 -0.257 -12.444 1.00 . A A . 74 ILE HD11 1 1
13 38136 1 1 74 ILE HD12 H -11.206 -0.264 -14.207 1.00 . A A . 74 ILE HD12 1 1
13 38137 1 1 74 ILE HD13 H -12.684 -0.642 -13.323 1.00 . A A . 74 ILE HD13 1 1
13 38138 1 1 74 ILE HG12 H -12.722 1.613 -14.238 1.00 . A A . 74 ILE HG12 1 1
13 38139 1 1 74 ILE HG13 H -11.256 2.004 -13.344 1.00 . A A . 74 ILE HG13 1 1
13 38140 1 1 74 ILE HG21 H -14.153 0.035 -12.133 1.00 . A A . 74 ILE HG21 1 1
13 38141 1 1 74 ILE HG22 H -14.891 1.368 -13.021 1.00 . A A . 74 ILE HG22 1 1
13 38142 1 1 74 ILE HG23 H -14.908 1.366 -11.261 1.00 . A A . 74 ILE HG23 1 1
13 38143 1 1 74 ILE N N -12.067 4.174 -12.328 1.00 . A A . 74 ILE N 1 1
13 38144 1 1 74 ILE O O -14.972 4.532 -10.937 1.00 . A A . 74 ILE O 1 1
13 38145 1 1 75 PHE C C -14.969 4.766 -8.221 1.00 . A A . 75 PHE C 1 1
13 38146 1 1 75 PHE CA C -14.485 3.329 -8.490 1.00 . A A . 75 PHE CA 1 1
13 38147 1 1 75 PHE CB C -13.764 2.741 -7.274 1.00 . A A . 75 PHE CB 1 1
13 38148 1 1 75 PHE CD1 C -15.345 2.517 -5.326 1.00 . A A . 75 PHE CD1 1 1
13 38149 1 1 75 PHE CD2 C -14.714 0.547 -6.512 1.00 . A A . 75 PHE CD2 1 1
13 38150 1 1 75 PHE CE1 C -16.123 1.754 -4.472 1.00 . A A . 75 PHE CE1 1 1
13 38151 1 1 75 PHE CE2 C -15.493 -0.218 -5.664 1.00 . A A . 75 PHE CE2 1 1
13 38152 1 1 75 PHE CG C -14.632 1.922 -6.355 1.00 . A A . 75 PHE CG 1 1
13 38153 1 1 75 PHE CZ C -16.198 0.387 -4.642 1.00 . A A . 75 PHE CZ 1 1
13 38154 1 1 75 PHE H H -12.765 2.780 -9.624 1.00 . A A . 75 PHE H 1 1
13 38155 1 1 75 PHE HA H -15.374 2.765 -8.713 1.00 . A A . 75 PHE HA 1 1
13 38156 1 1 75 PHE HB2 H -12.965 2.103 -7.622 1.00 . A A . 75 PHE HB2 1 1
13 38157 1 1 75 PHE HB3 H -13.339 3.550 -6.697 1.00 . A A . 75 PHE HB3 1 1
13 38158 1 1 75 PHE HD1 H -15.292 3.586 -5.192 1.00 . A A . 75 PHE HD1 1 1
13 38159 1 1 75 PHE HD2 H -14.164 0.072 -7.312 1.00 . A A . 75 PHE HD2 1 1
13 38160 1 1 75 PHE HE1 H -16.675 2.227 -3.674 1.00 . A A . 75 PHE HE1 1 1
13 38161 1 1 75 PHE HE2 H -15.549 -1.287 -5.801 1.00 . A A . 75 PHE HE2 1 1
13 38162 1 1 75 PHE HZ H -16.803 -0.211 -3.977 1.00 . A A . 75 PHE HZ 1 1
13 38163 1 1 75 PHE N N -13.631 3.236 -9.689 1.00 . A A . 75 PHE N 1 1
13 38164 1 1 75 PHE O O -16.165 4.972 -8.012 1.00 . A A . 75 PHE O 1 1
13 38165 1 1 76 LEU C C -15.563 7.537 -9.093 1.00 . A A . 76 LEU C 1 1
13 38166 1 1 76 LEU CA C -14.457 7.151 -8.100 1.00 . A A . 76 LEU CA 1 1
13 38167 1 1 76 LEU CB C -13.225 8.051 -8.289 1.00 . A A . 76 LEU CB 1 1
13 38168 1 1 76 LEU CD1 C -11.974 10.143 -7.713 1.00 . A A . 76 LEU CD1 1 1
13 38169 1 1 76 LEU CD2 C -14.307 10.323 -8.559 1.00 . A A . 76 LEU CD2 1 1
13 38170 1 1 76 LEU CG C -13.340 9.482 -7.736 1.00 . A A . 76 LEU CG 1 1
13 38171 1 1 76 LEU H H -13.117 5.527 -8.263 1.00 . A A . 76 LEU H 1 1
13 38172 1 1 76 LEU HA H -14.834 7.289 -7.097 1.00 . A A . 76 LEU HA 1 1
13 38173 1 1 76 LEU HB2 H -12.385 7.573 -7.808 1.00 . A A . 76 LEU HB2 1 1
13 38174 1 1 76 LEU HB3 H -13.018 8.117 -9.348 1.00 . A A . 76 LEU HB3 1 1
13 38175 1 1 76 LEU HD11 H -11.574 10.177 -8.716 1.00 . A A . 76 LEU HD11 1 1
13 38176 1 1 76 LEU HD12 H -11.308 9.576 -7.078 1.00 . A A . 76 LEU HD12 1 1
13 38177 1 1 76 LEU HD13 H -12.068 11.148 -7.329 1.00 . A A . 76 LEU HD13 1 1
13 38178 1 1 76 LEU HD21 H -14.419 11.295 -8.101 1.00 . A A . 76 LEU HD21 1 1
13 38179 1 1 76 LEU HD22 H -15.268 9.829 -8.598 1.00 . A A . 76 LEU HD22 1 1
13 38180 1 1 76 LEU HD23 H -13.920 10.438 -9.560 1.00 . A A . 76 LEU HD23 1 1
13 38181 1 1 76 LEU HG H -13.707 9.442 -6.718 1.00 . A A . 76 LEU HG 1 1
13 38182 1 1 76 LEU N N -14.068 5.745 -8.241 1.00 . A A . 76 LEU N 1 1
13 38183 1 1 76 LEU O O -16.675 7.883 -8.690 1.00 . A A . 76 LEU O 1 1
13 38184 1 1 77 LYS C C -17.412 6.990 -11.563 1.00 . A A . 77 LYS C 1 1
13 38185 1 1 77 LYS CA C -16.211 7.915 -11.418 1.00 . A A . 77 LYS CA 1 1
13 38186 1 1 77 LYS CB C -15.497 8.071 -12.747 1.00 . A A . 77 LYS CB 1 1
13 38187 1 1 77 LYS CD C -13.360 8.978 -13.663 1.00 . A A . 77 LYS CD 1 1
13 38188 1 1 77 LYS CE C -12.294 10.031 -13.463 1.00 . A A . 77 LYS CE 1 1
13 38189 1 1 77 LYS CG C -14.528 9.227 -12.737 1.00 . A A . 77 LYS CG 1 1
13 38190 1 1 77 LYS H H -14.375 7.155 -10.667 1.00 . A A . 77 LYS H 1 1
13 38191 1 1 77 LYS HA H -16.579 8.872 -11.109 1.00 . A A . 77 LYS HA 1 1
13 38192 1 1 77 LYS HB2 H -14.952 7.164 -12.965 1.00 . A A . 77 LYS HB2 1 1
13 38193 1 1 77 LYS HB3 H -16.226 8.244 -13.523 1.00 . A A . 77 LYS HB3 1 1
13 38194 1 1 77 LYS HD2 H -12.941 8.004 -13.454 1.00 . A A . 77 LYS HD2 1 1
13 38195 1 1 77 LYS HD3 H -13.707 9.016 -14.686 1.00 . A A . 77 LYS HD3 1 1
13 38196 1 1 77 LYS HE2 H -12.084 10.095 -12.401 1.00 . A A . 77 LYS HE2 1 1
13 38197 1 1 77 LYS HE3 H -11.400 9.732 -13.991 1.00 . A A . 77 LYS HE3 1 1
13 38198 1 1 77 LYS HG2 H -15.046 10.118 -13.060 1.00 . A A . 77 LYS HG2 1 1
13 38199 1 1 77 LYS HG3 H -14.162 9.367 -11.729 1.00 . A A . 77 LYS HG3 1 1
13 38200 1 1 77 LYS HZ1 H -12.908 11.326 -14.981 1.00 . A A . 77 LYS HZ1 1 1
13 38201 1 1 77 LYS HZ2 H -11.993 12.075 -13.766 1.00 . A A . 77 LYS HZ2 1 1
13 38202 1 1 77 LYS HZ3 H -13.607 11.654 -13.475 1.00 . A A . 77 LYS HZ3 1 1
13 38203 1 1 77 LYS N N -15.262 7.476 -10.391 1.00 . A A . 77 LYS N 1 1
13 38204 1 1 77 LYS NZ N -12.732 11.364 -13.954 1.00 . A A . 77 LYS NZ 1 1
13 38205 1 1 77 LYS O O -18.295 7.238 -12.383 1.00 . A A . 77 LYS O 1 1
13 38206 1 1 78 GLU C C -19.525 5.516 -9.596 1.00 . A A . 78 GLU C 1 1
13 38207 1 1 78 GLU CA C -18.616 5.074 -10.740 1.00 . A A . 78 GLU CA 1 1
13 38208 1 1 78 GLU CB C -18.206 3.605 -10.570 1.00 . A A . 78 GLU CB 1 1
13 38209 1 1 78 GLU CD C -19.947 2.750 -12.199 1.00 . A A . 78 GLU CD 1 1
13 38210 1 1 78 GLU CG C -19.349 2.624 -10.809 1.00 . A A . 78 GLU CG 1 1
13 38211 1 1 78 GLU H H -16.676 5.754 -10.189 1.00 . A A . 78 GLU H 1 1
13 38212 1 1 78 GLU HA H -19.110 5.184 -11.697 1.00 . A A . 78 GLU HA 1 1
13 38213 1 1 78 GLU HB2 H -17.416 3.382 -11.272 1.00 . A A . 78 GLU HB2 1 1
13 38214 1 1 78 GLU HB3 H -17.839 3.459 -9.567 1.00 . A A . 78 GLU HB3 1 1
13 38215 1 1 78 GLU HG2 H -18.980 1.616 -10.684 1.00 . A A . 78 GLU HG2 1 1
13 38216 1 1 78 GLU HG3 H -20.125 2.814 -10.082 1.00 . A A . 78 GLU HG3 1 1
13 38217 1 1 78 GLU N N -17.450 5.941 -10.769 1.00 . A A . 78 GLU N 1 1
13 38218 1 1 78 GLU O O -20.750 5.441 -9.673 1.00 . A A . 78 GLU O 1 1
13 38219 1 1 78 GLU OE1 O -19.438 2.095 -13.133 1.00 . A A . 78 GLU OE1 1 1
13 38220 1 1 78 GLU OE2 O -20.935 3.501 -12.364 1.00 . A A . 78 GLU OE2 1 1
13 38221 1 1 79 LEU C C -20.246 7.772 -7.486 1.00 . A A . 79 LEU C 1 1
13 38222 1 1 79 LEU CA C -19.566 6.423 -7.323 1.00 . A A . 79 LEU CA 1 1
13 38223 1 1 79 LEU CB C -18.587 6.521 -6.165 1.00 . A A . 79 LEU CB 1 1
13 38224 1 1 79 LEU CD1 C -19.416 4.771 -4.587 1.00 . A A . 79 LEU CD1 1 1
13 38225 1 1 79 LEU CD2 C -18.374 6.868 -3.692 1.00 . A A . 79 LEU CD2 1 1
13 38226 1 1 79 LEU CG C -19.216 6.264 -4.798 1.00 . A A . 79 LEU CG 1 1
13 38227 1 1 79 LEU H H -17.908 6.115 -8.586 1.00 . A A . 79 LEU H 1 1
13 38228 1 1 79 LEU HA H -20.316 5.688 -7.069 1.00 . A A . 79 LEU HA 1 1
13 38229 1 1 79 LEU HB2 H -17.792 5.805 -6.321 1.00 . A A . 79 LEU HB2 1 1
13 38230 1 1 79 LEU HB3 H -18.166 7.514 -6.162 1.00 . A A . 79 LEU HB3 1 1
13 38231 1 1 79 LEU HD11 H -19.697 4.586 -3.561 1.00 . A A . 79 LEU HD11 1 1
13 38232 1 1 79 LEU HD12 H -18.498 4.248 -4.813 1.00 . A A . 79 LEU HD12 1 1
13 38233 1 1 79 LEU HD13 H -20.200 4.418 -5.244 1.00 . A A . 79 LEU HD13 1 1
13 38234 1 1 79 LEU HD21 H -18.816 6.629 -2.735 1.00 . A A . 79 LEU HD21 1 1
13 38235 1 1 79 LEU HD22 H -18.340 7.941 -3.814 1.00 . A A . 79 LEU HD22 1 1
13 38236 1 1 79 LEU HD23 H -17.373 6.469 -3.738 1.00 . A A . 79 LEU HD23 1 1
13 38237 1 1 79 LEU HG H -20.189 6.733 -4.770 1.00 . A A . 79 LEU HG 1 1
13 38238 1 1 79 LEU N N -18.883 6.016 -8.541 1.00 . A A . 79 LEU N 1 1
13 38239 1 1 79 LEU O O -21.352 7.971 -6.988 1.00 . A A . 79 LEU O 1 1
13 38240 1 1 80 GLU C C -21.466 9.938 -9.179 1.00 . A A . 80 GLU C 1 1
13 38241 1 1 80 GLU CA C -20.167 10.038 -8.368 1.00 . A A . 80 GLU CA 1 1
13 38242 1 1 80 GLU CB C -19.197 10.999 -9.074 1.00 . A A . 80 GLU CB 1 1
13 38243 1 1 80 GLU CD C -17.949 11.553 -6.922 1.00 . A A . 80 GLU CD 1 1
13 38244 1 1 80 GLU CG C -17.846 11.193 -8.390 1.00 . A A . 80 GLU CG 1 1
13 38245 1 1 80 GLU H H -18.672 8.526 -8.484 1.00 . A A . 80 GLU H 1 1
13 38246 1 1 80 GLU HA H -20.426 10.436 -7.399 1.00 . A A . 80 GLU HA 1 1
13 38247 1 1 80 GLU HB2 H -19.014 10.627 -10.070 1.00 . A A . 80 GLU HB2 1 1
13 38248 1 1 80 GLU HB3 H -19.676 11.967 -9.149 1.00 . A A . 80 GLU HB3 1 1
13 38249 1 1 80 GLU HG2 H -17.266 10.288 -8.489 1.00 . A A . 80 GLU HG2 1 1
13 38250 1 1 80 GLU HG3 H -17.331 12.004 -8.891 1.00 . A A . 80 GLU HG3 1 1
13 38251 1 1 80 GLU N N -19.582 8.713 -8.159 1.00 . A A . 80 GLU N 1 1
13 38252 1 1 80 GLU O O -22.234 10.891 -9.247 1.00 . A A . 80 GLU O 1 1
13 38253 1 1 80 GLU OE1 O -18.461 12.650 -6.612 1.00 . A A . 80 GLU OE1 1 1
13 38254 1 1 80 GLU OE2 O -17.456 10.786 -6.077 1.00 . A A . 80 GLU OE2 1 1
13 38255 1 1 81 LYS C C -24.078 8.122 -9.571 1.00 . A A . 81 LYS C 1 1
13 38256 1 1 81 LYS CA C -22.963 8.558 -10.518 1.00 . A A . 81 LYS CA 1 1
13 38257 1 1 81 LYS CB C -22.756 7.498 -11.597 1.00 . A A . 81 LYS CB 1 1
13 38258 1 1 81 LYS CD C -21.691 9.084 -13.258 1.00 . A A . 81 LYS CD 1 1
13 38259 1 1 81 LYS CE C -20.416 9.418 -14.024 1.00 . A A . 81 LYS CE 1 1
13 38260 1 1 81 LYS CG C -21.561 7.764 -12.506 1.00 . A A . 81 LYS CG 1 1
13 38261 1 1 81 LYS H H -21.038 8.070 -9.775 1.00 . A A . 81 LYS H 1 1
13 38262 1 1 81 LYS HA H -23.251 9.485 -10.990 1.00 . A A . 81 LYS HA 1 1
13 38263 1 1 81 LYS HB2 H -22.612 6.541 -11.118 1.00 . A A . 81 LYS HB2 1 1
13 38264 1 1 81 LYS HB3 H -23.644 7.453 -12.206 1.00 . A A . 81 LYS HB3 1 1
13 38265 1 1 81 LYS HD2 H -22.507 9.011 -13.959 1.00 . A A . 81 LYS HD2 1 1
13 38266 1 1 81 LYS HD3 H -21.893 9.876 -12.549 1.00 . A A . 81 LYS HD3 1 1
13 38267 1 1 81 LYS HE2 H -19.605 9.531 -13.318 1.00 . A A . 81 LYS HE2 1 1
13 38268 1 1 81 LYS HE3 H -20.193 8.603 -14.697 1.00 . A A . 81 LYS HE3 1 1
13 38269 1 1 81 LYS HG2 H -20.665 7.794 -11.904 1.00 . A A . 81 LYS HG2 1 1
13 38270 1 1 81 LYS HG3 H -21.487 6.956 -13.222 1.00 . A A . 81 LYS HG3 1 1
13 38271 1 1 81 LYS HZ1 H -21.333 10.597 -15.483 1.00 . A A . 81 LYS HZ1 1 1
13 38272 1 1 81 LYS HZ2 H -19.661 10.853 -15.333 1.00 . A A . 81 LYS HZ2 1 1
13 38273 1 1 81 LYS HZ3 H -20.719 11.480 -14.166 1.00 . A A . 81 LYS HZ3 1 1
13 38274 1 1 81 LYS N N -21.716 8.782 -9.786 1.00 . A A . 81 LYS N 1 1
13 38275 1 1 81 LYS NZ N -20.542 10.674 -14.806 1.00 . A A . 81 LYS NZ 1 1
13 38276 1 1 81 LYS O O -25.227 7.940 -9.973 1.00 . A A . 81 LYS O 1 1
13 38277 1 1 82 TYR C C -24.880 8.671 -6.275 1.00 . A A . 82 TYR C 1 1
13 38278 1 1 82 TYR CA C -24.646 7.537 -7.269 1.00 . A A . 82 TYR CA 1 1
13 38279 1 1 82 TYR CB C -24.063 6.324 -6.547 1.00 . A A . 82 TYR CB 1 1
13 38280 1 1 82 TYR CD1 C -24.743 4.828 -8.483 1.00 . A A . 82 TYR CD1 1 1
13 38281 1 1 82 TYR CD2 C -22.800 4.247 -7.241 1.00 . A A . 82 TYR CD2 1 1
13 38282 1 1 82 TYR CE1 C -24.568 3.719 -9.289 1.00 . A A . 82 TYR CE1 1 1
13 38283 1 1 82 TYR CE2 C -22.616 3.138 -8.047 1.00 . A A . 82 TYR CE2 1 1
13 38284 1 1 82 TYR CG C -23.862 5.113 -7.445 1.00 . A A . 82 TYR CG 1 1
13 38285 1 1 82 TYR CZ C -23.502 2.878 -9.068 1.00 . A A . 82 TYR CZ 1 1
13 38286 1 1 82 TYR H H -22.820 8.241 -8.030 1.00 . A A . 82 TYR H 1 1
13 38287 1 1 82 TYR HA H -25.594 7.238 -7.693 1.00 . A A . 82 TYR HA 1 1
13 38288 1 1 82 TYR HB2 H -23.104 6.590 -6.129 1.00 . A A . 82 TYR HB2 1 1
13 38289 1 1 82 TYR HB3 H -24.732 6.041 -5.748 1.00 . A A . 82 TYR HB3 1 1
13 38290 1 1 82 TYR HD1 H -25.573 5.490 -8.661 1.00 . A A . 82 TYR HD1 1 1
13 38291 1 1 82 TYR HD2 H -22.110 4.447 -6.435 1.00 . A A . 82 TYR HD2 1 1
13 38292 1 1 82 TYR HE1 H -25.265 3.518 -10.089 1.00 . A A . 82 TYR HE1 1 1
13 38293 1 1 82 TYR HE2 H -21.778 2.487 -7.880 1.00 . A A . 82 TYR HE2 1 1
13 38294 1 1 82 TYR HH H -23.363 2.029 -10.797 1.00 . A A . 82 TYR HH 1 1
13 38295 1 1 82 TYR N N -23.727 7.981 -8.307 1.00 . A A . 82 TYR N 1 1
13 38296 1 1 82 TYR O O -25.509 8.497 -5.235 1.00 . A A . 82 TYR O 1 1
13 38297 1 1 82 TYR OH O -23.329 1.763 -9.862 1.00 . A A . 82 TYR OH 1 1
13 38298 1 1 83 GLU C C -25.947 11.395 -5.585 1.00 . A A . 83 GLU C 1 1
13 38299 1 1 83 GLU CA C -24.473 11.019 -5.771 1.00 . A A . 83 GLU CA 1 1
13 38300 1 1 83 GLU CB C -23.666 12.209 -6.312 1.00 . A A . 83 GLU CB 1 1
13 38301 1 1 83 GLU CD C -23.333 13.974 -8.078 1.00 . A A . 83 GLU CD 1 1
13 38302 1 1 83 GLU CG C -24.113 12.742 -7.666 1.00 . A A . 83 GLU CG 1 1
13 38303 1 1 83 GLU H H -23.858 9.841 -7.473 1.00 . A A . 83 GLU H 1 1
13 38304 1 1 83 GLU HA H -24.081 10.755 -4.793 1.00 . A A . 83 GLU HA 1 1
13 38305 1 1 83 GLU HB2 H -23.731 13.019 -5.601 1.00 . A A . 83 GLU HB2 1 1
13 38306 1 1 83 GLU HB3 H -22.632 11.907 -6.397 1.00 . A A . 83 GLU HB3 1 1
13 38307 1 1 83 GLU HG2 H -23.965 11.974 -8.411 1.00 . A A . 83 GLU HG2 1 1
13 38308 1 1 83 GLU HG3 H -25.160 12.999 -7.613 1.00 . A A . 83 GLU HG3 1 1
13 38309 1 1 83 GLU N N -24.349 9.835 -6.622 1.00 . A A . 83 GLU N 1 1
13 38310 1 1 83 GLU O O -26.330 11.964 -4.564 1.00 . A A . 83 GLU O 1 1
13 38311 1 1 83 GLU OE1 O -22.091 13.891 -8.182 1.00 . A A . 83 GLU OE1 1 1
13 38312 1 1 83 GLU OE2 O -23.960 15.031 -8.301 1.00 . A A . 83 GLU OE2 1 1
13 38313 1 1 84 GLN C C -28.959 10.084 -6.013 1.00 . A A . 84 GLN C 1 1
13 38314 1 1 84 GLN CA C -28.201 11.315 -6.503 1.00 . A A . 84 GLN CA 1 1
13 38315 1 1 84 GLN CB C -28.725 11.724 -7.883 1.00 . A A . 84 GLN CB 1 1
13 38316 1 1 84 GLN CD C -28.347 13.132 -9.955 1.00 . A A . 84 GLN CD 1 1
13 38317 1 1 84 GLN CG C -28.053 12.957 -8.472 1.00 . A A . 84 GLN CG 1 1
13 38318 1 1 84 GLN H H -26.381 10.701 -7.400 1.00 . A A . 84 GLN H 1 1
13 38319 1 1 84 GLN HA H -28.385 12.108 -5.794 1.00 . A A . 84 GLN HA 1 1
13 38320 1 1 84 GLN HB2 H -28.572 10.902 -8.567 1.00 . A A . 84 GLN HB2 1 1
13 38321 1 1 84 GLN HB3 H -29.784 11.920 -7.807 1.00 . A A . 84 GLN HB3 1 1
13 38322 1 1 84 GLN HE21 H -28.381 11.167 -10.215 1.00 . A A . 84 GLN HE21 1 1
13 38323 1 1 84 GLN HE22 H -28.660 12.109 -11.634 1.00 . A A . 84 GLN HE22 1 1
13 38324 1 1 84 GLN HG2 H -28.408 13.833 -7.948 1.00 . A A . 84 GLN HG2 1 1
13 38325 1 1 84 GLN HG3 H -26.985 12.865 -8.341 1.00 . A A . 84 GLN HG3 1 1
13 38326 1 1 84 GLN N N -26.768 11.062 -6.574 1.00 . A A . 84 GLN N 1 1
13 38327 1 1 84 GLN NE2 N -28.478 12.024 -10.671 1.00 . A A . 84 GLN NE2 1 1
13 38328 1 1 84 GLN O O -30.189 10.042 -6.078 1.00 . A A . 84 GLN O 1 1
13 38329 1 1 84 GLN OE1 O -28.442 14.251 -10.456 1.00 . A A . 84 GLN OE1 1 1
13 38330 1 1 85 LEU C C -27.925 6.984 -4.240 1.00 . A A . 85 LEU C 1 1
13 38331 1 1 85 LEU CA C -28.857 7.831 -5.109 1.00 . A A . 85 LEU CA 1 1
13 38332 1 1 85 LEU CB C -29.285 7.037 -6.352 1.00 . A A . 85 LEU CB 1 1
13 38333 1 1 85 LEU CD1 C -27.901 6.102 -8.215 1.00 . A A . 85 LEU CD1 1 1
13 38334 1 1 85 LEU CD2 C -29.395 8.038 -8.657 1.00 . A A . 85 LEU CD2 1 1
13 38335 1 1 85 LEU CG C -28.502 7.356 -7.631 1.00 . A A . 85 LEU CG 1 1
13 38336 1 1 85 LEU H H -27.265 9.204 -5.394 1.00 . A A . 85 LEU H 1 1
13 38337 1 1 85 LEU HA H -29.739 8.071 -4.534 1.00 . A A . 85 LEU HA 1 1
13 38338 1 1 85 LEU HB2 H -29.166 5.991 -6.134 1.00 . A A . 85 LEU HB2 1 1
13 38339 1 1 85 LEU HB3 H -30.329 7.225 -6.537 1.00 . A A . 85 LEU HB3 1 1
13 38340 1 1 85 LEU HD11 H -28.687 5.397 -8.435 1.00 . A A . 85 LEU HD11 1 1
13 38341 1 1 85 LEU HD12 H -27.214 5.671 -7.503 1.00 . A A . 85 LEU HD12 1 1
13 38342 1 1 85 LEU HD13 H -27.373 6.351 -9.124 1.00 . A A . 85 LEU HD13 1 1
13 38343 1 1 85 LEU HD21 H -30.228 7.395 -8.895 1.00 . A A . 85 LEU HD21 1 1
13 38344 1 1 85 LEU HD22 H -28.823 8.236 -9.552 1.00 . A A . 85 LEU HD22 1 1
13 38345 1 1 85 LEU HD23 H -29.761 8.970 -8.250 1.00 . A A . 85 LEU HD23 1 1
13 38346 1 1 85 LEU HG H -27.694 8.031 -7.390 1.00 . A A . 85 LEU HG 1 1
13 38347 1 1 85 LEU N N -28.236 9.089 -5.510 1.00 . A A . 85 LEU N 1 1
13 38348 1 1 85 LEU O O -27.234 6.094 -4.739 1.00 . A A . 85 LEU O 1 1
13 38349 1 1 86 PRO C C -27.742 5.067 -1.755 1.00 . A A . 86 PRO C 1 1
13 38350 1 1 86 PRO CA C -27.122 6.442 -1.972 1.00 . A A . 86 PRO CA 1 1
13 38351 1 1 86 PRO CB C -27.157 7.260 -0.685 1.00 . A A . 86 PRO CB 1 1
13 38352 1 1 86 PRO CD C -28.620 8.346 -2.253 1.00 . A A . 86 PRO CD 1 1
13 38353 1 1 86 PRO CG C -28.389 8.092 -0.785 1.00 . A A . 86 PRO CG 1 1
13 38354 1 1 86 PRO HA H -26.104 6.314 -2.304 1.00 . A A . 86 PRO HA 1 1
13 38355 1 1 86 PRO HB2 H -27.203 6.589 0.159 1.00 . A A . 86 PRO HB2 1 1
13 38356 1 1 86 PRO HB3 H -26.270 7.872 -0.619 1.00 . A A . 86 PRO HB3 1 1
13 38357 1 1 86 PRO HD2 H -29.675 8.304 -2.478 1.00 . A A . 86 PRO HD2 1 1
13 38358 1 1 86 PRO HD3 H -28.210 9.302 -2.543 1.00 . A A . 86 PRO HD3 1 1
13 38359 1 1 86 PRO HG2 H -29.228 7.557 -0.361 1.00 . A A . 86 PRO HG2 1 1
13 38360 1 1 86 PRO HG3 H -28.242 9.028 -0.264 1.00 . A A . 86 PRO HG3 1 1
13 38361 1 1 86 PRO N N -27.900 7.245 -2.920 1.00 . A A . 86 PRO N 1 1
13 38362 1 1 86 PRO O O -27.138 4.187 -1.145 1.00 . A A . 86 PRO O 1 1
13 38363 1 1 87 GLU C C -29.033 2.630 -3.222 1.00 . A A . 87 GLU C 1 1
13 38364 1 1 87 GLU CA C -29.617 3.595 -2.189 1.00 . A A . 87 GLU CA 1 1
13 38365 1 1 87 GLU CB C -31.126 3.744 -2.426 1.00 . A A . 87 GLU CB 1 1
13 38366 1 1 87 GLU CD C -31.691 6.121 -1.726 1.00 . A A . 87 GLU CD 1 1
13 38367 1 1 87 GLU CG C -31.841 4.641 -1.423 1.00 . A A . 87 GLU CG 1 1
13 38368 1 1 87 GLU H H -29.422 5.641 -2.686 1.00 . A A . 87 GLU H 1 1
13 38369 1 1 87 GLU HA H -29.459 3.193 -1.200 1.00 . A A . 87 GLU HA 1 1
13 38370 1 1 87 GLU HB2 H -31.280 4.155 -3.411 1.00 . A A . 87 GLU HB2 1 1
13 38371 1 1 87 GLU HB3 H -31.580 2.764 -2.384 1.00 . A A . 87 GLU HB3 1 1
13 38372 1 1 87 GLU HG2 H -32.893 4.398 -1.427 1.00 . A A . 87 GLU HG2 1 1
13 38373 1 1 87 GLU HG3 H -31.435 4.449 -0.440 1.00 . A A . 87 GLU HG3 1 1
13 38374 1 1 87 GLU N N -28.953 4.883 -2.262 1.00 . A A . 87 GLU N 1 1
13 38375 1 1 87 GLU O O -29.318 1.432 -3.197 1.00 . A A . 87 GLU O 1 1
13 38376 1 1 87 GLU OE1 O -31.277 6.468 -2.853 1.00 . A A . 87 GLU OE1 1 1
13 38377 1 1 87 GLU OE2 O -32.009 6.946 -0.839 1.00 . A A . 87 GLU OE2 1 1
13 38378 1 1 88 ASP C C -26.222 1.995 -5.102 1.00 . A A . 88 ASP C 1 1
13 38379 1 1 88 ASP CA C -27.705 2.341 -5.236 1.00 . A A . 88 ASP CA 1 1
13 38380 1 1 88 ASP CB C -27.945 3.042 -6.579 1.00 . A A . 88 ASP CB 1 1
13 38381 1 1 88 ASP CG C -29.359 2.844 -7.096 1.00 . A A . 88 ASP CG 1 1
13 38382 1 1 88 ASP H H -27.943 4.100 -4.057 1.00 . A A . 88 ASP H 1 1
13 38383 1 1 88 ASP HA H -28.292 1.431 -5.233 1.00 . A A . 88 ASP HA 1 1
13 38384 1 1 88 ASP HB2 H -27.775 4.102 -6.458 1.00 . A A . 88 ASP HB2 1 1
13 38385 1 1 88 ASP HB3 H -27.254 2.651 -7.314 1.00 . A A . 88 ASP HB3 1 1
13 38386 1 1 88 ASP N N -28.206 3.152 -4.128 1.00 . A A . 88 ASP N 1 1
13 38387 1 1 88 ASP O O -25.648 1.387 -6.005 1.00 . A A . 88 ASP O 1 1
13 38388 1 1 88 ASP OD1 O -29.690 1.707 -7.505 1.00 . A A . 88 ASP OD1 1 1
13 38389 1 1 88 ASP OD2 O -30.144 3.818 -7.102 1.00 . A A . 88 ASP OD2 1 1
13 38390 1 1 89 VAL C C -23.935 0.671 -3.249 1.00 . A A . 89 VAL C 1 1
13 38391 1 1 89 VAL CA C -24.154 2.059 -3.831 1.00 . A A . 89 VAL CA 1 1
13 38392 1 1 89 VAL CB C -23.394 3.102 -2.981 1.00 . A A . 89 VAL CB 1 1
13 38393 1 1 89 VAL CG1 C -22.983 4.293 -3.825 1.00 . A A . 89 VAL CG1 1 1
13 38394 1 1 89 VAL CG2 C -24.233 3.553 -1.804 1.00 . A A . 89 VAL CG2 1 1
13 38395 1 1 89 VAL H H -26.076 2.718 -3.217 1.00 . A A . 89 VAL H 1 1
13 38396 1 1 89 VAL HA H -23.715 2.032 -4.819 1.00 . A A . 89 VAL HA 1 1
13 38397 1 1 89 VAL HB H -22.499 2.636 -2.597 1.00 . A A . 89 VAL HB 1 1
13 38398 1 1 89 VAL HG11 H -22.248 3.979 -4.554 1.00 . A A . 89 VAL HG11 1 1
13 38399 1 1 89 VAL HG12 H -22.552 5.053 -3.189 1.00 . A A . 89 VAL HG12 1 1
13 38400 1 1 89 VAL HG13 H -23.846 4.693 -4.333 1.00 . A A . 89 VAL HG13 1 1
13 38401 1 1 89 VAL HG21 H -24.487 2.698 -1.196 1.00 . A A . 89 VAL HG21 1 1
13 38402 1 1 89 VAL HG22 H -25.137 4.019 -2.166 1.00 . A A . 89 VAL HG22 1 1
13 38403 1 1 89 VAL HG23 H -23.674 4.264 -1.214 1.00 . A A . 89 VAL HG23 1 1
13 38404 1 1 89 VAL N N -25.584 2.340 -3.980 1.00 . A A . 89 VAL N 1 1
13 38405 1 1 89 VAL O O -22.798 0.221 -3.116 1.00 . A A . 89 VAL O 1 1
13 38406 1 1 90 GLY C C -24.481 -2.194 -3.895 1.00 . A A . 90 GLY C 1 1
13 38407 1 1 90 GLY CA C -24.917 -1.443 -2.653 1.00 . A A . 90 GLY CA 1 1
13 38408 1 1 90 GLY H H -25.900 0.416 -2.930 1.00 . A A . 90 GLY H 1 1
13 38409 1 1 90 GLY HA2 H -24.191 -1.592 -1.868 1.00 . A A . 90 GLY HA2 1 1
13 38410 1 1 90 GLY HA3 H -25.877 -1.816 -2.332 1.00 . A A . 90 GLY HA3 1 1
13 38411 1 1 90 GLY N N -25.023 -0.027 -2.944 1.00 . A A . 90 GLY N 1 1
13 38412 1 1 90 GLY O O -23.746 -3.177 -3.827 1.00 . A A . 90 GLY O 1 1
13 38413 1 1 91 HIS C C -23.054 -2.047 -6.619 1.00 . A A . 91 HIS C 1 1
13 38414 1 1 91 HIS CA C -24.554 -2.217 -6.357 1.00 . A A . 91 HIS CA 1 1
13 38415 1 1 91 HIS CB C -25.362 -1.504 -7.464 1.00 . A A . 91 HIS CB 1 1
13 38416 1 1 91 HIS CD2 C -25.225 -3.110 -9.504 1.00 . A A . 91 HIS CD2 1 1
13 38417 1 1 91 HIS CE1 C -24.274 -1.740 -10.927 1.00 . A A . 91 HIS CE1 1 1
13 38418 1 1 91 HIS CG C -25.027 -1.933 -8.863 1.00 . A A . 91 HIS CG 1 1
13 38419 1 1 91 HIS H H -25.552 -0.928 -5.002 1.00 . A A . 91 HIS H 1 1
13 38420 1 1 91 HIS HA H -24.785 -3.272 -6.377 1.00 . A A . 91 HIS HA 1 1
13 38421 1 1 91 HIS HB2 H -26.412 -1.694 -7.308 1.00 . A A . 91 HIS HB2 1 1
13 38422 1 1 91 HIS HB3 H -25.184 -0.437 -7.403 1.00 . A A . 91 HIS HB3 1 1
13 38423 1 1 91 HIS HD1 H -24.147 -0.163 -9.624 1.00 . A A . 91 HIS HD1 1 1
13 38424 1 1 91 HIS HD2 H -25.668 -4.002 -9.084 1.00 . A A . 91 HIS HD2 1 1
13 38425 1 1 91 HIS HE1 H -23.825 -1.339 -11.823 1.00 . A A . 91 HIS HE1 1 1
13 38426 1 1 91 HIS HE2 H -24.890 -3.605 -11.522 1.00 . A A . 91 HIS HE2 1 1
13 38427 1 1 91 HIS N N -24.930 -1.686 -5.041 1.00 . A A . 91 HIS N 1 1
13 38428 1 1 91 HIS ND1 N -24.424 -1.096 -9.783 1.00 . A A . 91 HIS ND1 1 1
13 38429 1 1 91 HIS NE2 N -24.750 -2.962 -10.783 1.00 . A A . 91 HIS NE2 1 1
13 38430 1 1 91 HIS O O -22.468 -2.800 -7.378 1.00 . A A . 91 HIS O 1 1
13 38431 1 1 92 CYS C C -20.066 -1.533 -5.375 1.00 . A A . 92 CYS C 1 1
13 38432 1 1 92 CYS CA C -21.047 -0.721 -6.216 1.00 . A A . 92 CYS CA 1 1
13 38433 1 1 92 CYS CB C -20.821 0.788 -6.038 1.00 . A A . 92 CYS CB 1 1
13 38434 1 1 92 CYS H H -22.894 -0.703 -5.169 1.00 . A A . 92 CYS H 1 1
13 38435 1 1 92 CYS HA H -20.731 -1.010 -7.208 1.00 . A A . 92 CYS HA 1 1
13 38436 1 1 92 CYS HB2 H -21.469 1.321 -6.717 1.00 . A A . 92 CYS HB2 1 1
13 38437 1 1 92 CYS HB3 H -21.060 1.070 -5.020 1.00 . A A . 92 CYS HB3 1 1
13 38438 1 1 92 CYS HG H -19.107 1.874 -7.590 1.00 . A A . 92 CYS HG 1 1
13 38439 1 1 92 CYS N N -22.438 -1.098 -5.942 1.00 . A A . 92 CYS N 1 1
13 38440 1 1 92 CYS O O -19.017 -1.912 -5.896 1.00 . A A . 92 CYS O 1 1
13 38441 1 1 92 CYS SG S -19.133 1.337 -6.378 1.00 . A A . 92 CYS SG 1 1
13 38442 1 1 93 PHE C C -19.501 -4.168 -3.966 1.00 . A A . 93 PHE C 1 1
13 38443 1 1 93 PHE CA C -19.472 -2.739 -3.390 1.00 . A A . 93 PHE CA 1 1
13 38444 1 1 93 PHE CB C -19.836 -2.708 -1.904 1.00 . A A . 93 PHE CB 1 1
13 38445 1 1 93 PHE CD1 C -18.398 -0.778 -1.196 1.00 . A A . 93 PHE CD1 1 1
13 38446 1 1 93 PHE CD2 C -20.748 -0.616 -0.839 1.00 . A A . 93 PHE CD2 1 1
13 38447 1 1 93 PHE CE1 C -18.225 0.476 -0.647 1.00 . A A . 93 PHE CE1 1 1
13 38448 1 1 93 PHE CE2 C -20.579 0.641 -0.286 1.00 . A A . 93 PHE CE2 1 1
13 38449 1 1 93 PHE CG C -19.659 -1.340 -1.299 1.00 . A A . 93 PHE CG 1 1
13 38450 1 1 93 PHE CZ C -19.314 1.187 -0.189 1.00 . A A . 93 PHE CZ 1 1
13 38451 1 1 93 PHE H H -21.081 -1.404 -3.634 1.00 . A A . 93 PHE H 1 1
13 38452 1 1 93 PHE HA H -18.467 -2.359 -3.504 1.00 . A A . 93 PHE HA 1 1
13 38453 1 1 93 PHE HB2 H -20.870 -2.995 -1.784 1.00 . A A . 93 PHE HB2 1 1
13 38454 1 1 93 PHE HB3 H -19.206 -3.398 -1.364 1.00 . A A . 93 PHE HB3 1 1
13 38455 1 1 93 PHE HD1 H -17.542 -1.328 -1.554 1.00 . A A . 93 PHE HD1 1 1
13 38456 1 1 93 PHE HD2 H -21.740 -1.038 -0.917 1.00 . A A . 93 PHE HD2 1 1
13 38457 1 1 93 PHE HE1 H -17.235 0.901 -0.573 1.00 . A A . 93 PHE HE1 1 1
13 38458 1 1 93 PHE HE2 H -21.434 1.195 0.069 1.00 . A A . 93 PHE HE2 1 1
13 38459 1 1 93 PHE HZ H -19.174 2.172 0.243 1.00 . A A . 93 PHE HZ 1 1
13 38460 1 1 93 PHE N N -20.354 -1.839 -4.124 1.00 . A A . 93 PHE N 1 1
13 38461 1 1 93 PHE O O -18.485 -4.863 -3.969 1.00 . A A . 93 PHE O 1 1
13 38462 1 1 94 VAL C C -20.265 -5.938 -6.534 1.00 . A A . 94 VAL C 1 1
13 38463 1 1 94 VAL CA C -20.801 -5.908 -5.102 1.00 . A A . 94 VAL CA 1 1
13 38464 1 1 94 VAL CB C -22.272 -6.364 -5.136 1.00 . A A . 94 VAL CB 1 1
13 38465 1 1 94 VAL CG1 C -22.385 -7.759 -5.735 1.00 . A A . 94 VAL CG1 1 1
13 38466 1 1 94 VAL CG2 C -22.873 -6.332 -3.743 1.00 . A A . 94 VAL CG2 1 1
13 38467 1 1 94 VAL H H -21.454 -4.042 -4.330 1.00 . A A . 94 VAL H 1 1
13 38468 1 1 94 VAL HA H -20.247 -6.637 -4.524 1.00 . A A . 94 VAL HA 1 1
13 38469 1 1 94 VAL HB H -22.827 -5.682 -5.761 1.00 . A A . 94 VAL HB 1 1
13 38470 1 1 94 VAL HG11 H -21.856 -8.463 -5.110 1.00 . A A . 94 VAL HG11 1 1
13 38471 1 1 94 VAL HG12 H -21.948 -7.760 -6.725 1.00 . A A . 94 VAL HG12 1 1
13 38472 1 1 94 VAL HG13 H -23.425 -8.044 -5.800 1.00 . A A . 94 VAL HG13 1 1
13 38473 1 1 94 VAL HG21 H -23.897 -6.671 -3.784 1.00 . A A . 94 VAL HG21 1 1
13 38474 1 1 94 VAL HG22 H -22.843 -5.322 -3.361 1.00 . A A . 94 VAL HG22 1 1
13 38475 1 1 94 VAL HG23 H -22.304 -6.981 -3.092 1.00 . A A . 94 VAL HG23 1 1
13 38476 1 1 94 VAL N N -20.661 -4.595 -4.458 1.00 . A A . 94 VAL N 1 1
13 38477 1 1 94 VAL O O -19.681 -6.942 -6.943 1.00 . A A . 94 VAL O 1 1
13 38478 1 1 95 THR C C -18.620 -5.273 -8.860 1.00 . A A . 95 THR C 1 1
13 38479 1 1 95 THR CA C -20.082 -4.850 -8.716 1.00 . A A . 95 THR CA 1 1
13 38480 1 1 95 THR CB C -20.278 -3.458 -9.368 1.00 . A A . 95 THR CB 1 1
13 38481 1 1 95 THR CG2 C -19.414 -3.290 -10.609 1.00 . A A . 95 THR CG2 1 1
13 38482 1 1 95 THR H H -20.906 -4.078 -6.887 1.00 . A A . 95 THR H 1 1
13 38483 1 1 95 THR HA H -20.793 -5.534 -9.158 1.00 . A A . 95 THR HA 1 1
13 38484 1 1 95 THR HB H -19.996 -2.703 -8.649 1.00 . A A . 95 THR HB 1 1
13 38485 1 1 95 THR HG1 H -22.185 -3.292 -8.912 1.00 . A A . 95 THR HG1 1 1
13 38486 1 1 95 THR HG21 H -19.688 -4.031 -11.344 1.00 . A A . 95 THR HG21 1 1
13 38487 1 1 95 THR HG22 H -18.374 -3.419 -10.336 1.00 . A A . 95 THR HG22 1 1
13 38488 1 1 95 THR HG23 H -19.557 -2.301 -11.020 1.00 . A A . 95 THR HG23 1 1
13 38489 1 1 95 THR N N -20.466 -4.855 -7.294 1.00 . A A . 95 THR N 1 1
13 38490 1 1 95 THR O O -18.197 -5.929 -9.813 1.00 . A A . 95 THR O 1 1
13 38491 1 1 95 THR OG1 O -21.653 -3.270 -9.716 1.00 . A A . 95 THR OG1 1 1
13 38492 1 1 96 TRP C C -16.054 -5.877 -6.555 1.00 . A A . 96 TRP C 1 1
13 38493 1 1 96 TRP CA C -16.452 -5.016 -7.742 1.00 . A A . 96 TRP CA 1 1
13 38494 1 1 96 TRP CB C -15.861 -3.621 -7.554 1.00 . A A . 96 TRP CB 1 1
13 38495 1 1 96 TRP CD1 C -16.579 -1.544 -8.861 1.00 . A A . 96 TRP CD1 1 1
13 38496 1 1 96 TRP CD2 C -15.636 -3.142 -10.112 1.00 . A A . 96 TRP CD2 1 1
13 38497 1 1 96 TRP CE2 C -15.991 -2.074 -10.950 1.00 . A A . 96 TRP CE2 1 1
13 38498 1 1 96 TRP CE3 C -15.025 -4.267 -10.676 1.00 . A A . 96 TRP CE3 1 1
13 38499 1 1 96 TRP CG C -16.017 -2.781 -8.779 1.00 . A A . 96 TRP CG 1 1
13 38500 1 1 96 TRP CH2 C -15.161 -3.209 -12.849 1.00 . A A . 96 TRP CH2 1 1
13 38501 1 1 96 TRP CZ2 C -15.758 -2.095 -12.324 1.00 . A A . 96 TRP CZ2 1 1
13 38502 1 1 96 TRP CZ3 C -14.797 -4.288 -12.038 1.00 . A A . 96 TRP CZ3 1 1
13 38503 1 1 96 TRP H H -18.346 -4.550 -7.038 1.00 . A A . 96 TRP H 1 1
13 38504 1 1 96 TRP HA H -16.025 -5.398 -8.660 1.00 . A A . 96 TRP HA 1 1
13 38505 1 1 96 TRP HB2 H -16.367 -3.127 -6.737 1.00 . A A . 96 TRP HB2 1 1
13 38506 1 1 96 TRP HB3 H -14.808 -3.703 -7.331 1.00 . A A . 96 TRP HB3 1 1
13 38507 1 1 96 TRP HD1 H -16.966 -0.999 -8.015 1.00 . A A . 96 TRP HD1 1 1
13 38508 1 1 96 TRP HE1 H -16.913 -0.250 -10.487 1.00 . A A . 96 TRP HE1 1 1
13 38509 1 1 96 TRP HE3 H -14.736 -5.110 -10.066 1.00 . A A . 96 TRP HE3 1 1
13 38510 1 1 96 TRP HH2 H -14.963 -3.273 -13.908 1.00 . A A . 96 TRP HH2 1 1
13 38511 1 1 96 TRP HZ2 H -16.035 -1.267 -12.964 1.00 . A A . 96 TRP HZ2 1 1
13 38512 1 1 96 TRP HZ3 H -14.328 -5.149 -12.490 1.00 . A A . 96 TRP HZ3 1 1
13 38513 1 1 96 TRP N N -17.885 -4.896 -7.827 1.00 . A A . 96 TRP N 1 1
13 38514 1 1 96 TRP NE1 N -16.563 -1.108 -10.165 1.00 . A A . 96 TRP NE1 1 1
13 38515 1 1 96 TRP O O -14.918 -5.797 -6.095 1.00 . A A . 96 TRP O 1 1
13 38516 1 1 97 ALA C C -15.506 -8.335 -4.991 1.00 . A A . 97 ALA C 1 1
13 38517 1 1 97 ALA CA C -16.755 -7.483 -4.850 1.00 . A A . 97 ALA CA 1 1
13 38518 1 1 97 ALA CB C -17.958 -8.376 -4.569 1.00 . A A . 97 ALA CB 1 1
13 38519 1 1 97 ALA H H -17.858 -6.794 -6.514 1.00 . A A . 97 ALA H 1 1
13 38520 1 1 97 ALA HA H -16.645 -6.808 -4.012 1.00 . A A . 97 ALA HA 1 1
13 38521 1 1 97 ALA HB1 H -17.667 -9.169 -3.896 1.00 . A A . 97 ALA HB1 1 1
13 38522 1 1 97 ALA HB2 H -18.309 -8.806 -5.496 1.00 . A A . 97 ALA HB2 1 1
13 38523 1 1 97 ALA HB3 H -18.746 -7.794 -4.111 1.00 . A A . 97 ALA HB3 1 1
13 38524 1 1 97 ALA N N -16.989 -6.691 -6.055 1.00 . A A . 97 ALA N 1 1
13 38525 1 1 97 ALA O O -14.664 -8.379 -4.096 1.00 . A A . 97 ALA O 1 1
13 38526 1 1 98 ASP C C -12.934 -9.068 -6.440 1.00 . A A . 98 ASP C 1 1
13 38527 1 1 98 ASP CA C -14.241 -9.886 -6.362 1.00 . A A . 98 ASP CA 1 1
13 38528 1 1 98 ASP CB C -14.460 -10.740 -7.622 1.00 . A A . 98 ASP CB 1 1
13 38529 1 1 98 ASP CG C -13.286 -11.644 -7.952 1.00 . A A . 98 ASP CG 1 1
13 38530 1 1 98 ASP H H -16.129 -8.976 -6.773 1.00 . A A . 98 ASP H 1 1
13 38531 1 1 98 ASP HA H -14.215 -10.526 -5.493 1.00 . A A . 98 ASP HA 1 1
13 38532 1 1 98 ASP HB2 H -15.328 -11.364 -7.473 1.00 . A A . 98 ASP HB2 1 1
13 38533 1 1 98 ASP HB3 H -14.639 -10.092 -8.469 1.00 . A A . 98 ASP HB3 1 1
13 38534 1 1 98 ASP N N -15.394 -9.015 -6.123 1.00 . A A . 98 ASP N 1 1
13 38535 1 1 98 ASP O O -11.865 -9.555 -6.080 1.00 . A A . 98 ASP O 1 1
13 38536 1 1 98 ASP OD1 O -13.176 -12.729 -7.348 1.00 . A A . 98 ASP OD1 1 1
13 38537 1 1 98 ASP OD2 O -12.492 -11.286 -8.848 1.00 . A A . 98 ASP OD2 1 1
13 38538 1 1 99 LYS C C -11.431 -6.528 -5.497 1.00 . A A . 99 LYS C 1 1
13 38539 1 1 99 LYS CA C -11.885 -6.889 -6.915 1.00 . A A . 99 LYS CA 1 1
13 38540 1 1 99 LYS CB C -12.214 -5.603 -7.713 1.00 . A A . 99 LYS CB 1 1
13 38541 1 1 99 LYS CD C -10.200 -4.526 -8.858 1.00 . A A . 99 LYS CD 1 1
13 38542 1 1 99 LYS CE C -10.945 -4.346 -10.169 1.00 . A A . 99 LYS CE 1 1
13 38543 1 1 99 LYS CG C -11.137 -4.516 -7.655 1.00 . A A . 99 LYS CG 1 1
13 38544 1 1 99 LYS H H -13.914 -7.480 -7.170 1.00 . A A . 99 LYS H 1 1
13 38545 1 1 99 LYS HA H -11.068 -7.413 -7.388 1.00 . A A . 99 LYS HA 1 1
13 38546 1 1 99 LYS HB2 H -12.365 -5.867 -8.748 1.00 . A A . 99 LYS HB2 1 1
13 38547 1 1 99 LYS HB3 H -13.129 -5.177 -7.325 1.00 . A A . 99 LYS HB3 1 1
13 38548 1 1 99 LYS HD2 H -9.493 -3.718 -8.751 1.00 . A A . 99 LYS HD2 1 1
13 38549 1 1 99 LYS HD3 H -9.665 -5.467 -8.886 1.00 . A A . 99 LYS HD3 1 1
13 38550 1 1 99 LYS HE2 H -10.221 -4.278 -10.963 1.00 . A A . 99 LYS HE2 1 1
13 38551 1 1 99 LYS HE3 H -11.578 -5.204 -10.329 1.00 . A A . 99 LYS HE3 1 1
13 38552 1 1 99 LYS HG2 H -11.622 -3.553 -7.607 1.00 . A A . 99 LYS HG2 1 1
13 38553 1 1 99 LYS HG3 H -10.552 -4.663 -6.758 1.00 . A A . 99 LYS HG3 1 1
13 38554 1 1 99 LYS HZ1 H -12.232 -3.024 -11.136 1.00 . A A . 99 LYS HZ1 1 1
13 38555 1 1 99 LYS HZ2 H -11.190 -2.279 -10.031 1.00 . A A . 99 LYS HZ2 1 1
13 38556 1 1 99 LYS HZ3 H -12.518 -3.163 -9.472 1.00 . A A . 99 LYS HZ3 1 1
13 38557 1 1 99 LYS N N -13.041 -7.804 -6.873 1.00 . A A . 99 LYS N 1 1
13 38558 1 1 99 LYS NZ N -11.780 -3.116 -10.200 1.00 . A A . 99 LYS NZ 1 1
13 38559 1 1 99 LYS O O -10.320 -6.032 -5.293 1.00 . A A . 99 LYS O 1 1
13 38560 1 1 100 PHE C C -10.975 -7.669 -2.613 1.00 . A A . 100 PHE C 1 1
13 38561 1 1 100 PHE CA C -11.898 -6.570 -3.127 1.00 . A A . 100 PHE CA 1 1
13 38562 1 1 100 PHE CB C -13.128 -6.397 -2.224 1.00 . A A . 100 PHE CB 1 1
13 38563 1 1 100 PHE CD1 C -14.260 -4.379 -3.196 1.00 . A A . 100 PHE CD1 1 1
13 38564 1 1 100 PHE CD2 C -13.427 -4.249 -0.967 1.00 . A A . 100 PHE CD2 1 1
13 38565 1 1 100 PHE CE1 C -14.706 -3.076 -3.109 1.00 . A A . 100 PHE CE1 1 1
13 38566 1 1 100 PHE CE2 C -13.868 -2.944 -0.872 1.00 . A A . 100 PHE CE2 1 1
13 38567 1 1 100 PHE CG C -13.618 -4.980 -2.129 1.00 . A A . 100 PHE CG 1 1
13 38568 1 1 100 PHE CZ C -14.509 -2.355 -1.946 1.00 . A A . 100 PHE CZ 1 1
13 38569 1 1 100 PHE H H -13.123 -7.266 -4.716 1.00 . A A . 100 PHE H 1 1
13 38570 1 1 100 PHE HA H -11.318 -5.664 -3.118 1.00 . A A . 100 PHE HA 1 1
13 38571 1 1 100 PHE HB2 H -13.937 -6.995 -2.610 1.00 . A A . 100 PHE HB2 1 1
13 38572 1 1 100 PHE HB3 H -12.882 -6.734 -1.226 1.00 . A A . 100 PHE HB3 1 1
13 38573 1 1 100 PHE HD1 H -14.415 -4.940 -4.104 1.00 . A A . 100 PHE HD1 1 1
13 38574 1 1 100 PHE HD2 H -12.927 -4.711 -0.127 1.00 . A A . 100 PHE HD2 1 1
13 38575 1 1 100 PHE HE1 H -15.204 -2.620 -3.949 1.00 . A A . 100 PHE HE1 1 1
13 38576 1 1 100 PHE HE2 H -13.713 -2.386 0.038 1.00 . A A . 100 PHE HE2 1 1
13 38577 1 1 100 PHE HZ H -14.854 -1.334 -1.877 1.00 . A A . 100 PHE HZ 1 1
13 38578 1 1 100 PHE N N -12.264 -6.827 -4.508 1.00 . A A . 100 PHE N 1 1
13 38579 1 1 100 PHE O O -10.527 -7.619 -1.477 1.00 . A A . 100 PHE O 1 1
13 38580 1 1 101 GLN C C -8.299 -9.043 -3.029 1.00 . A A . 101 GLN C 1 1
13 38581 1 1 101 GLN CA C -9.692 -9.668 -3.060 1.00 . A A . 101 GLN CA 1 1
13 38582 1 1 101 GLN CB C -9.707 -10.893 -3.978 1.00 . A A . 101 GLN CB 1 1
13 38583 1 1 101 GLN CD C -10.873 -12.427 -2.351 1.00 . A A . 101 GLN CD 1 1
13 38584 1 1 101 GLN CG C -10.874 -11.829 -3.740 1.00 . A A . 101 GLN CG 1 1
13 38585 1 1 101 GLN H H -11.054 -8.691 -4.352 1.00 . A A . 101 GLN H 1 1
13 38586 1 1 101 GLN HA H -9.986 -9.966 -2.065 1.00 . A A . 101 GLN HA 1 1
13 38587 1 1 101 GLN HB2 H -9.738 -10.562 -5.004 1.00 . A A . 101 GLN HB2 1 1
13 38588 1 1 101 GLN HB3 H -8.792 -11.451 -3.821 1.00 . A A . 101 GLN HB3 1 1
13 38589 1 1 101 GLN HE21 H -9.816 -13.979 -3.009 1.00 . A A . 101 GLN HE21 1 1
13 38590 1 1 101 GLN HE22 H -10.244 -14.005 -1.329 1.00 . A A . 101 GLN HE22 1 1
13 38591 1 1 101 GLN HG2 H -11.793 -11.288 -3.874 1.00 . A A . 101 GLN HG2 1 1
13 38592 1 1 101 GLN HG3 H -10.819 -12.632 -4.458 1.00 . A A . 101 GLN HG3 1 1
13 38593 1 1 101 GLN N N -10.652 -8.655 -3.459 1.00 . A A . 101 GLN N 1 1
13 38594 1 1 101 GLN NE2 N -10.245 -13.582 -2.210 1.00 . A A . 101 GLN NE2 1 1
13 38595 1 1 101 GLN O O -7.379 -9.538 -2.381 1.00 . A A . 101 GLN O 1 1
13 38596 1 1 101 GLN OE1 O -11.435 -11.865 -1.416 1.00 . A A . 101 GLN OE1 1 1
13 38597 1 1 102 MET C C -6.663 -6.586 -2.349 1.00 . A A . 102 MET C 1 1
13 38598 1 1 102 MET CA C -6.901 -7.174 -3.750 1.00 . A A . 102 MET CA 1 1
13 38599 1 1 102 MET CB C -6.957 -6.068 -4.820 1.00 . A A . 102 MET CB 1 1
13 38600 1 1 102 MET CE C -7.164 -3.414 -6.423 1.00 . A A . 102 MET CE 1 1
13 38601 1 1 102 MET CG C -5.695 -5.220 -4.910 1.00 . A A . 102 MET CG 1 1
13 38602 1 1 102 MET H H -8.868 -7.683 -4.380 1.00 . A A . 102 MET H 1 1
13 38603 1 1 102 MET HA H -6.082 -7.849 -3.983 1.00 . A A . 102 MET HA 1 1
13 38604 1 1 102 MET HB2 H -7.122 -6.528 -5.785 1.00 . A A . 102 MET HB2 1 1
13 38605 1 1 102 MET HB3 H -7.789 -5.410 -4.602 1.00 . A A . 102 MET HB3 1 1
13 38606 1 1 102 MET HE1 H -7.243 -2.785 -7.297 1.00 . A A . 102 MET HE1 1 1
13 38607 1 1 102 MET HE2 H -7.225 -2.805 -5.533 1.00 . A A . 102 MET HE2 1 1
13 38608 1 1 102 MET HE3 H -7.969 -4.134 -6.422 1.00 . A A . 102 MET HE3 1 1
13 38609 1 1 102 MET HG2 H -5.683 -4.526 -4.083 1.00 . A A . 102 MET HG2 1 1
13 38610 1 1 102 MET HG3 H -4.835 -5.870 -4.849 1.00 . A A . 102 MET HG3 1 1
13 38611 1 1 102 MET N N -8.140 -7.954 -3.776 1.00 . A A . 102 MET N 1 1
13 38612 1 1 102 MET O O -5.524 -6.355 -1.945 1.00 . A A . 102 MET O 1 1
13 38613 1 1 102 MET SD S -5.597 -4.277 -6.448 1.00 . A A . 102 MET SD 1 1
13 38614 1 1 103 TYR C C -7.306 -7.058 0.736 1.00 . A A . 103 TYR C 1 1
13 38615 1 1 103 TYR CA C -7.662 -5.919 -0.220 1.00 . A A . 103 TYR CA 1 1
13 38616 1 1 103 TYR CB C -8.965 -5.242 0.236 1.00 . A A . 103 TYR CB 1 1
13 38617 1 1 103 TYR CD1 C -8.219 -2.843 0.460 1.00 . A A . 103 TYR CD1 1 1
13 38618 1 1 103 TYR CD2 C -10.025 -3.316 -1.022 1.00 . A A . 103 TYR CD2 1 1
13 38619 1 1 103 TYR CE1 C -8.307 -1.502 0.145 1.00 . A A . 103 TYR CE1 1 1
13 38620 1 1 103 TYR CE2 C -10.121 -1.977 -1.340 1.00 . A A . 103 TYR CE2 1 1
13 38621 1 1 103 TYR CG C -9.071 -3.773 -0.119 1.00 . A A . 103 TYR CG 1 1
13 38622 1 1 103 TYR CZ C -9.259 -1.075 -0.756 1.00 . A A . 103 TYR CZ 1 1
13 38623 1 1 103 TYR H H -8.630 -6.572 -1.986 1.00 . A A . 103 TYR H 1 1
13 38624 1 1 103 TYR HA H -6.848 -5.214 -0.135 1.00 . A A . 103 TYR HA 1 1
13 38625 1 1 103 TYR HB2 H -9.800 -5.746 -0.222 1.00 . A A . 103 TYR HB2 1 1
13 38626 1 1 103 TYR HB3 H -9.049 -5.328 1.311 1.00 . A A . 103 TYR HB3 1 1
13 38627 1 1 103 TYR HD1 H -7.477 -3.181 1.168 1.00 . A A . 103 TYR HD1 1 1
13 38628 1 1 103 TYR HD2 H -10.706 -4.020 -1.469 1.00 . A A . 103 TYR HD2 1 1
13 38629 1 1 103 TYR HE1 H -7.635 -0.796 0.609 1.00 . A A . 103 TYR HE1 1 1
13 38630 1 1 103 TYR HE2 H -10.867 -1.642 -2.043 1.00 . A A . 103 TYR HE2 1 1
13 38631 1 1 103 TYR HH H -8.463 0.647 -1.070 1.00 . A A . 103 TYR HH 1 1
13 38632 1 1 103 TYR N N -7.746 -6.385 -1.603 1.00 . A A . 103 TYR N 1 1
13 38633 1 1 103 TYR O O -6.827 -6.796 1.841 1.00 . A A . 103 TYR O 1 1
13 38634 1 1 103 TYR OH O -9.347 0.257 -1.077 1.00 . A A . 103 TYR OH 1 1
13 38635 1 1 104 VAL C C -5.535 -9.551 1.028 1.00 . A A . 104 VAL C 1 1
13 38636 1 1 104 VAL CA C -7.044 -9.408 1.184 1.00 . A A . 104 VAL CA 1 1
13 38637 1 1 104 VAL CB C -7.749 -10.764 0.912 1.00 . A A . 104 VAL CB 1 1
13 38638 1 1 104 VAL CG1 C -7.257 -11.433 -0.357 1.00 . A A . 104 VAL CG1 1 1
13 38639 1 1 104 VAL CG2 C -7.550 -11.687 2.093 1.00 . A A . 104 VAL CG2 1 1
13 38640 1 1 104 VAL H H -7.932 -8.501 -0.528 1.00 . A A . 104 VAL H 1 1
13 38641 1 1 104 VAL HA H -7.249 -9.123 2.213 1.00 . A A . 104 VAL HA 1 1
13 38642 1 1 104 VAL HB H -8.807 -10.581 0.805 1.00 . A A . 104 VAL HB 1 1
13 38643 1 1 104 VAL HG11 H -7.751 -12.380 -0.481 1.00 . A A . 104 VAL HG11 1 1
13 38644 1 1 104 VAL HG12 H -6.191 -11.589 -0.293 1.00 . A A . 104 VAL HG12 1 1
13 38645 1 1 104 VAL HG13 H -7.475 -10.797 -1.203 1.00 . A A . 104 VAL HG13 1 1
13 38646 1 1 104 VAL HG21 H -7.980 -11.236 2.976 1.00 . A A . 104 VAL HG21 1 1
13 38647 1 1 104 VAL HG22 H -6.492 -11.847 2.248 1.00 . A A . 104 VAL HG22 1 1
13 38648 1 1 104 VAL HG23 H -8.034 -12.633 1.901 1.00 . A A . 104 VAL HG23 1 1
13 38649 1 1 104 VAL N N -7.503 -8.314 0.336 1.00 . A A . 104 VAL N 1 1
13 38650 1 1 104 VAL O O -4.828 -9.859 1.983 1.00 . A A . 104 VAL O 1 1
13 38651 1 1 105 THR C C -2.949 -8.110 0.320 1.00 . A A . 105 THR C 1 1
13 38652 1 1 105 THR CA C -3.619 -9.259 -0.448 1.00 . A A . 105 THR CA 1 1
13 38653 1 1 105 THR CB C -3.350 -9.099 -1.963 1.00 . A A . 105 THR CB 1 1
13 38654 1 1 105 THR CG2 C -1.861 -8.964 -2.247 1.00 . A A . 105 THR CG2 1 1
13 38655 1 1 105 THR H H -5.666 -9.131 -0.928 1.00 . A A . 105 THR H 1 1
13 38656 1 1 105 THR HA H -3.196 -10.198 -0.133 1.00 . A A . 105 THR HA 1 1
13 38657 1 1 105 THR HB H -3.850 -8.203 -2.308 1.00 . A A . 105 THR HB 1 1
13 38658 1 1 105 THR HG1 H -4.733 -10.010 -3.058 1.00 . A A . 105 THR HG1 1 1
13 38659 1 1 105 THR HG21 H -1.483 -8.068 -1.771 1.00 . A A . 105 THR HG21 1 1
13 38660 1 1 105 THR HG22 H -1.701 -8.899 -3.313 1.00 . A A . 105 THR HG22 1 1
13 38661 1 1 105 THR HG23 H -1.345 -9.827 -1.856 1.00 . A A . 105 THR HG23 1 1
13 38662 1 1 105 THR N N -5.047 -9.290 -0.182 1.00 . A A . 105 THR N 1 1
13 38663 1 1 105 THR O O -2.005 -8.327 1.075 1.00 . A A . 105 THR O 1 1
13 38664 1 1 105 THR OG1 O -3.872 -10.232 -2.681 1.00 . A A . 105 THR OG1 1 1
13 38665 1 1 106 TYR C C -2.787 -5.787 2.260 1.00 . A A . 106 TYR C 1 1
13 38666 1 1 106 TYR CA C -2.929 -5.678 0.736 1.00 . A A . 106 TYR CA 1 1
13 38667 1 1 106 TYR CB C -3.815 -4.469 0.372 1.00 . A A . 106 TYR CB 1 1
13 38668 1 1 106 TYR CD1 C -2.853 -2.540 1.714 1.00 . A A . 106 TYR CD1 1 1
13 38669 1 1 106 TYR CD2 C -2.696 -2.446 -0.664 1.00 . A A . 106 TYR CD2 1 1
13 38670 1 1 106 TYR CE1 C -2.203 -1.324 1.806 1.00 . A A . 106 TYR CE1 1 1
13 38671 1 1 106 TYR CE2 C -2.041 -1.232 -0.577 1.00 . A A . 106 TYR CE2 1 1
13 38672 1 1 106 TYR CG C -3.110 -3.125 0.479 1.00 . A A . 106 TYR CG 1 1
13 38673 1 1 106 TYR CZ C -1.799 -0.675 0.661 1.00 . A A . 106 TYR CZ 1 1
13 38674 1 1 106 TYR H H -4.263 -6.819 -0.456 1.00 . A A . 106 TYR H 1 1
13 38675 1 1 106 TYR HA H -1.939 -5.496 0.335 1.00 . A A . 106 TYR HA 1 1
13 38676 1 1 106 TYR HB2 H -4.159 -4.578 -0.646 1.00 . A A . 106 TYR HB2 1 1
13 38677 1 1 106 TYR HB3 H -4.668 -4.451 1.034 1.00 . A A . 106 TYR HB3 1 1
13 38678 1 1 106 TYR HD1 H -3.167 -3.046 2.616 1.00 . A A . 106 TYR HD1 1 1
13 38679 1 1 106 TYR HD2 H -2.888 -2.883 -1.631 1.00 . A A . 106 TYR HD2 1 1
13 38680 1 1 106 TYR HE1 H -2.014 -0.884 2.776 1.00 . A A . 106 TYR HE1 1 1
13 38681 1 1 106 TYR HE2 H -1.731 -0.724 -1.474 1.00 . A A . 106 TYR HE2 1 1
13 38682 1 1 106 TYR HH H -0.469 0.466 1.441 1.00 . A A . 106 TYR HH 1 1
13 38683 1 1 106 TYR N N -3.477 -6.898 0.125 1.00 . A A . 106 TYR N 1 1
13 38684 1 1 106 TYR O O -1.783 -5.345 2.817 1.00 . A A . 106 TYR O 1 1
13 38685 1 1 106 TYR OH O -1.145 0.528 0.759 1.00 . A A . 106 TYR OH 1 1
13 38686 1 1 107 CYS C C -2.669 -7.480 4.856 1.00 . A A . 107 CYS C 1 1
13 38687 1 1 107 CYS CA C -3.683 -6.425 4.409 1.00 . A A . 107 CYS CA 1 1
13 38688 1 1 107 CYS CB C -5.060 -6.723 4.999 1.00 . A A . 107 CYS CB 1 1
13 38689 1 1 107 CYS H H -4.605 -6.640 2.531 1.00 . A A . 107 CYS H 1 1
13 38690 1 1 107 CYS HA H -3.343 -5.474 4.779 1.00 . A A . 107 CYS HA 1 1
13 38691 1 1 107 CYS HB2 H -5.768 -6.025 4.586 1.00 . A A . 107 CYS HB2 1 1
13 38692 1 1 107 CYS HB3 H -5.364 -7.734 4.725 1.00 . A A . 107 CYS HB3 1 1
13 38693 1 1 107 CYS HG H -6.272 -7.167 7.206 1.00 . A A . 107 CYS HG 1 1
13 38694 1 1 107 CYS N N -3.773 -6.332 2.963 1.00 . A A . 107 CYS N 1 1
13 38695 1 1 107 CYS O O -2.102 -7.366 5.947 1.00 . A A . 107 CYS O 1 1
13 38696 1 1 107 CYS SG S -5.138 -6.596 6.806 1.00 . A A . 107 CYS SG 1 1
13 38697 1 1 108 LYS C C -0.077 -9.156 4.453 1.00 . A A . 108 LYS C 1 1
13 38698 1 1 108 LYS CA C -1.541 -9.586 4.437 1.00 . A A . 108 LYS CA 1 1
13 38699 1 1 108 LYS CB C -1.722 -10.803 3.510 1.00 . A A . 108 LYS CB 1 1
13 38700 1 1 108 LYS CD C -3.269 -12.599 2.650 1.00 . A A . 108 LYS CD 1 1
13 38701 1 1 108 LYS CE C -2.076 -13.482 2.339 1.00 . A A . 108 LYS CE 1 1
13 38702 1 1 108 LYS CG C -2.962 -11.645 3.790 1.00 . A A . 108 LYS CG 1 1
13 38703 1 1 108 LYS H H -2.938 -8.545 3.196 1.00 . A A . 108 LYS H 1 1
13 38704 1 1 108 LYS HA H -1.858 -9.810 5.442 1.00 . A A . 108 LYS HA 1 1
13 38705 1 1 108 LYS HB2 H -1.791 -10.437 2.491 1.00 . A A . 108 LYS HB2 1 1
13 38706 1 1 108 LYS HB3 H -0.856 -11.444 3.609 1.00 . A A . 108 LYS HB3 1 1
13 38707 1 1 108 LYS HD2 H -4.095 -13.227 2.938 1.00 . A A . 108 LYS HD2 1 1
13 38708 1 1 108 LYS HD3 H -3.531 -12.037 1.761 1.00 . A A . 108 LYS HD3 1 1
13 38709 1 1 108 LYS HE2 H -1.236 -12.858 2.064 1.00 . A A . 108 LYS HE2 1 1
13 38710 1 1 108 LYS HE3 H -1.824 -14.047 3.226 1.00 . A A . 108 LYS HE3 1 1
13 38711 1 1 108 LYS HG2 H -2.795 -12.234 4.695 1.00 . A A . 108 LYS HG2 1 1
13 38712 1 1 108 LYS HG3 H -3.801 -10.988 3.926 1.00 . A A . 108 LYS HG3 1 1
13 38713 1 1 108 LYS HZ1 H -2.909 -15.233 1.597 1.00 . A A . 108 LYS HZ1 1 1
13 38714 1 1 108 LYS HZ2 H -1.484 -14.763 0.814 1.00 . A A . 108 LYS HZ2 1 1
13 38715 1 1 108 LYS HZ3 H -2.936 -13.942 0.498 1.00 . A A . 108 LYS HZ3 1 1
13 38716 1 1 108 LYS N N -2.442 -8.495 4.038 1.00 . A A . 108 LYS N 1 1
13 38717 1 1 108 LYS NZ N -2.370 -14.416 1.235 1.00 . A A . 108 LYS NZ 1 1
13 38718 1 1 108 LYS O O 0.712 -9.615 5.289 1.00 . A A . 108 LYS O 1 1
13 38719 1 1 109 ASN C C 1.866 -6.609 4.459 1.00 . A A . 109 ASN C 1 1
13 38720 1 1 109 ASN CA C 1.649 -7.763 3.474 1.00 . A A . 109 ASN CA 1 1
13 38721 1 1 109 ASN CB C 2.006 -7.323 2.046 1.00 . A A . 109 ASN CB 1 1
13 38722 1 1 109 ASN CG C 1.254 -6.091 1.595 1.00 . A A . 109 ASN CG 1 1
13 38723 1 1 109 ASN H H -0.415 -7.939 2.908 1.00 . A A . 109 ASN H 1 1
13 38724 1 1 109 ASN HA H 2.297 -8.587 3.743 1.00 . A A . 109 ASN HA 1 1
13 38725 1 1 109 ASN HB2 H 3.067 -7.114 2.002 1.00 . A A . 109 ASN HB2 1 1
13 38726 1 1 109 ASN HB3 H 1.778 -8.126 1.371 1.00 . A A . 109 ASN HB3 1 1
13 38727 1 1 109 ASN HD21 H 2.667 -4.921 2.360 1.00 . A A . 109 ASN HD21 1 1
13 38728 1 1 109 ASN HD22 H 1.347 -4.103 1.603 1.00 . A A . 109 ASN HD22 1 1
13 38729 1 1 109 ASN N N 0.274 -8.264 3.542 1.00 . A A . 109 ASN N 1 1
13 38730 1 1 109 ASN ND2 N 1.811 -4.921 1.881 1.00 . A A . 109 ASN ND2 1 1
13 38731 1 1 109 ASN O O 2.989 -6.149 4.667 1.00 . A A . 109 ASN O 1 1
13 38732 1 1 109 ASN OD1 O 0.189 -6.184 0.993 1.00 . A A . 109 ASN OD1 1 1
13 38733 1 1 110 LYS C C 1.716 -5.208 7.169 1.00 . A A . 110 LYS C 1 1
13 38734 1 1 110 LYS CA C 0.771 -5.006 5.957 1.00 . A A . 110 LYS CA 1 1
13 38735 1 1 110 LYS CB C -0.667 -4.687 6.406 1.00 . A A . 110 LYS CB 1 1
13 38736 1 1 110 LYS CD C -0.827 -3.954 8.823 1.00 . A A . 110 LYS CD 1 1
13 38737 1 1 110 LYS CE C -2.185 -4.526 9.215 1.00 . A A . 110 LYS CE 1 1
13 38738 1 1 110 LYS CG C -0.780 -3.509 7.365 1.00 . A A . 110 LYS CG 1 1
13 38739 1 1 110 LYS H H -0.077 -6.580 4.811 1.00 . A A . 110 LYS H 1 1
13 38740 1 1 110 LYS HA H 1.141 -4.158 5.399 1.00 . A A . 110 LYS HA 1 1
13 38741 1 1 110 LYS HB2 H -1.264 -4.466 5.536 1.00 . A A . 110 LYS HB2 1 1
13 38742 1 1 110 LYS HB3 H -1.075 -5.558 6.900 1.00 . A A . 110 LYS HB3 1 1
13 38743 1 1 110 LYS HD2 H -0.076 -4.714 8.977 1.00 . A A . 110 LYS HD2 1 1
13 38744 1 1 110 LYS HD3 H -0.612 -3.103 9.453 1.00 . A A . 110 LYS HD3 1 1
13 38745 1 1 110 LYS HE2 H -2.205 -4.656 10.287 1.00 . A A . 110 LYS HE2 1 1
13 38746 1 1 110 LYS HE3 H -2.952 -3.822 8.926 1.00 . A A . 110 LYS HE3 1 1
13 38747 1 1 110 LYS HG2 H 0.071 -2.867 7.228 1.00 . A A . 110 LYS HG2 1 1
13 38748 1 1 110 LYS HG3 H -1.687 -2.960 7.139 1.00 . A A . 110 LYS HG3 1 1
13 38749 1 1 110 LYS HZ1 H -2.590 -5.716 7.544 1.00 . A A . 110 LYS HZ1 1 1
13 38750 1 1 110 LYS HZ2 H -3.333 -6.256 8.966 1.00 . A A . 110 LYS HZ2 1 1
13 38751 1 1 110 LYS HZ3 H -1.677 -6.491 8.733 1.00 . A A . 110 LYS HZ3 1 1
13 38752 1 1 110 LYS N N 0.768 -6.144 5.036 1.00 . A A . 110 LYS N 1 1
13 38753 1 1 110 LYS NZ N -2.464 -5.836 8.568 1.00 . A A . 110 LYS NZ 1 1
13 38754 1 1 110 LYS O O 2.555 -4.349 7.427 1.00 . A A . 110 LYS O 1 1
13 38755 1 1 111 PRO C C 3.951 -6.676 8.787 1.00 . A A . 111 PRO C 1 1
13 38756 1 1 111 PRO CA C 2.463 -6.522 9.129 1.00 . A A . 111 PRO CA 1 1
13 38757 1 1 111 PRO CB C 1.921 -7.810 9.761 1.00 . A A . 111 PRO CB 1 1
13 38758 1 1 111 PRO CD C 0.680 -7.443 7.754 1.00 . A A . 111 PRO CD 1 1
13 38759 1 1 111 PRO CG C 0.586 -8.032 9.129 1.00 . A A . 111 PRO CG 1 1
13 38760 1 1 111 PRO HA H 2.354 -5.699 9.822 1.00 . A A . 111 PRO HA 1 1
13 38761 1 1 111 PRO HB2 H 2.596 -8.624 9.543 1.00 . A A . 111 PRO HB2 1 1
13 38762 1 1 111 PRO HB3 H 1.836 -7.682 10.831 1.00 . A A . 111 PRO HB3 1 1
13 38763 1 1 111 PRO HD2 H 1.079 -8.166 7.058 1.00 . A A . 111 PRO HD2 1 1
13 38764 1 1 111 PRO HD3 H -0.286 -7.093 7.425 1.00 . A A . 111 PRO HD3 1 1
13 38765 1 1 111 PRO HG2 H 0.382 -9.093 9.074 1.00 . A A . 111 PRO HG2 1 1
13 38766 1 1 111 PRO HG3 H -0.179 -7.532 9.702 1.00 . A A . 111 PRO HG3 1 1
13 38767 1 1 111 PRO N N 1.612 -6.318 7.941 1.00 . A A . 111 PRO N 1 1
13 38768 1 1 111 PRO O O 4.810 -6.115 9.474 1.00 . A A . 111 PRO O 1 1
13 38769 1 1 112 ASP C C 6.187 -6.305 6.781 1.00 . A A . 112 ASP C 1 1
13 38770 1 1 112 ASP CA C 5.646 -7.619 7.349 1.00 . A A . 112 ASP CA 1 1
13 38771 1 1 112 ASP CB C 5.879 -8.799 6.400 1.00 . A A . 112 ASP CB 1 1
13 38772 1 1 112 ASP CG C 5.022 -8.769 5.153 1.00 . A A . 112 ASP CG 1 1
13 38773 1 1 112 ASP H H 3.500 -7.946 7.351 1.00 . A A . 112 ASP H 1 1
13 38774 1 1 112 ASP HA H 6.167 -7.807 8.277 1.00 . A A . 112 ASP HA 1 1
13 38775 1 1 112 ASP HB2 H 6.912 -8.792 6.093 1.00 . A A . 112 ASP HB2 1 1
13 38776 1 1 112 ASP HB3 H 5.677 -9.720 6.929 1.00 . A A . 112 ASP HB3 1 1
13 38777 1 1 112 ASP N N 4.250 -7.460 7.760 1.00 . A A . 112 ASP N 1 1
13 38778 1 1 112 ASP O O 7.369 -5.998 6.934 1.00 . A A . 112 ASP O 1 1
13 38779 1 1 112 ASP OD1 O 3.846 -9.176 5.237 1.00 . A A . 112 ASP OD1 1 1
13 38780 1 1 112 ASP OD2 O 5.534 -8.377 4.082 1.00 . A A . 112 ASP OD2 1 1
13 38781 1 1 113 SER C C 6.024 -3.348 7.032 1.00 . A A . 113 SER C 1 1
13 38782 1 1 113 SER CA C 5.621 -4.143 5.794 1.00 . A A . 113 SER CA 1 1
13 38783 1 1 113 SER CB C 4.406 -3.489 5.127 1.00 . A A . 113 SER CB 1 1
13 38784 1 1 113 SER H H 4.447 -5.907 5.881 1.00 . A A . 113 SER H 1 1
13 38785 1 1 113 SER HA H 6.444 -4.153 5.101 1.00 . A A . 113 SER HA 1 1
13 38786 1 1 113 SER HB2 H 4.242 -3.943 4.160 1.00 . A A . 113 SER HB2 1 1
13 38787 1 1 113 SER HB3 H 3.533 -3.642 5.745 1.00 . A A . 113 SER HB3 1 1
13 38788 1 1 113 SER HG H 3.951 -1.765 4.308 1.00 . A A . 113 SER HG 1 1
13 38789 1 1 113 SER N N 5.312 -5.527 6.151 1.00 . A A . 113 SER N 1 1
13 38790 1 1 113 SER O O 7.088 -2.727 7.070 1.00 . A A . 113 SER O 1 1
13 38791 1 1 113 SER OG O 4.595 -2.097 4.945 1.00 . A A . 113 SER OG 1 1
13 38792 1 1 114 ASN C C 6.783 -2.999 9.833 1.00 . A A . 114 ASN C 1 1
13 38793 1 1 114 ASN CA C 5.387 -2.705 9.315 1.00 . A A . 114 ASN CA 1 1
13 38794 1 1 114 ASN CB C 4.350 -3.110 10.374 1.00 . A A . 114 ASN CB 1 1
13 38795 1 1 114 ASN CG C 2.942 -2.642 10.048 1.00 . A A . 114 ASN CG 1 1
13 38796 1 1 114 ASN H H 4.340 -3.928 7.905 1.00 . A A . 114 ASN H 1 1
13 38797 1 1 114 ASN HA H 5.304 -1.641 9.138 1.00 . A A . 114 ASN HA 1 1
13 38798 1 1 114 ASN HB2 H 4.340 -4.186 10.464 1.00 . A A . 114 ASN HB2 1 1
13 38799 1 1 114 ASN HB3 H 4.638 -2.681 11.325 1.00 . A A . 114 ASN HB3 1 1
13 38800 1 1 114 ASN HD21 H 3.651 -1.054 9.091 1.00 . A A . 114 ASN HD21 1 1
13 38801 1 1 114 ASN HD22 H 1.931 -1.194 9.143 1.00 . A A . 114 ASN HD22 1 1
13 38802 1 1 114 ASN N N 5.159 -3.400 8.045 1.00 . A A . 114 ASN N 1 1
13 38803 1 1 114 ASN ND2 N 2.829 -1.518 9.356 1.00 . A A . 114 ASN ND2 1 1
13 38804 1 1 114 ASN O O 7.584 -2.089 10.027 1.00 . A A . 114 ASN O 1 1
13 38805 1 1 114 ASN OD1 O 1.960 -3.286 10.421 1.00 . A A . 114 ASN OD1 1 1
13 38806 1 1 115 GLN C C 9.504 -4.052 9.755 1.00 . A A . 115 GLN C 1 1
13 38807 1 1 115 GLN CA C 8.363 -4.721 10.520 1.00 . A A . 115 GLN CA 1 1
13 38808 1 1 115 GLN CB C 8.492 -6.236 10.412 1.00 . A A . 115 GLN CB 1 1
13 38809 1 1 115 GLN CD C 9.909 -8.259 10.931 1.00 . A A . 115 GLN CD 1 1
13 38810 1 1 115 GLN CG C 9.813 -6.748 10.949 1.00 . A A . 115 GLN CG 1 1
13 38811 1 1 115 GLN H H 6.346 -4.933 9.899 1.00 . A A . 115 GLN H 1 1
13 38812 1 1 115 GLN HA H 8.440 -4.441 11.561 1.00 . A A . 115 GLN HA 1 1
13 38813 1 1 115 GLN HB2 H 7.694 -6.699 10.972 1.00 . A A . 115 GLN HB2 1 1
13 38814 1 1 115 GLN HB3 H 8.412 -6.524 9.374 1.00 . A A . 115 GLN HB3 1 1
13 38815 1 1 115 GLN HE21 H 11.033 -8.235 12.575 1.00 . A A . 115 GLN HE21 1 1
13 38816 1 1 115 GLN HE22 H 10.696 -9.803 11.907 1.00 . A A . 115 GLN HE22 1 1
13 38817 1 1 115 GLN HG2 H 10.608 -6.347 10.337 1.00 . A A . 115 GLN HG2 1 1
13 38818 1 1 115 GLN HG3 H 9.932 -6.397 11.962 1.00 . A A . 115 GLN HG3 1 1
13 38819 1 1 115 GLN N N 7.060 -4.278 10.042 1.00 . A A . 115 GLN N 1 1
13 38820 1 1 115 GLN NE2 N 10.615 -8.822 11.899 1.00 . A A . 115 GLN NE2 1 1
13 38821 1 1 115 GLN O O 10.425 -3.509 10.363 1.00 . A A . 115 GLN O 1 1
13 38822 1 1 115 GLN OE1 O 9.332 -8.918 10.067 1.00 . A A . 115 GLN OE1 1 1
13 38823 1 1 116 LEU C C 10.604 -2.002 7.752 1.00 . A A . 116 LEU C 1 1
13 38824 1 1 116 LEU CA C 10.490 -3.512 7.610 1.00 . A A . 116 LEU CA 1 1
13 38825 1 1 116 LEU CB C 10.343 -3.894 6.138 1.00 . A A . 116 LEU CB 1 1
13 38826 1 1 116 LEU CD1 C 10.418 -6.392 6.443 1.00 . A A . 116 LEU CD1 1 1
13 38827 1 1 116 LEU CD2 C 10.838 -5.364 4.199 1.00 . A A . 116 LEU CD2 1 1
13 38828 1 1 116 LEU CG C 11.002 -5.201 5.701 1.00 . A A . 116 LEU CG 1 1
13 38829 1 1 116 LEU H H 8.579 -4.365 8.015 1.00 . A A . 116 LEU H 1 1
13 38830 1 1 116 LEU HA H 11.404 -3.907 8.023 1.00 . A A . 116 LEU HA 1 1
13 38831 1 1 116 LEU HB2 H 9.288 -3.965 5.919 1.00 . A A . 116 LEU HB2 1 1
13 38832 1 1 116 LEU HB3 H 10.757 -3.096 5.545 1.00 . A A . 116 LEU HB3 1 1
13 38833 1 1 116 LEU HD11 H 10.912 -7.297 6.117 1.00 . A A . 116 LEU HD11 1 1
13 38834 1 1 116 LEU HD12 H 9.361 -6.464 6.238 1.00 . A A . 116 LEU HD12 1 1
13 38835 1 1 116 LEU HD13 H 10.571 -6.263 7.503 1.00 . A A . 116 LEU HD13 1 1
13 38836 1 1 116 LEU HD21 H 11.206 -6.332 3.896 1.00 . A A . 116 LEU HD21 1 1
13 38837 1 1 116 LEU HD22 H 11.395 -4.590 3.688 1.00 . A A . 116 LEU HD22 1 1
13 38838 1 1 116 LEU HD23 H 9.791 -5.277 3.939 1.00 . A A . 116 LEU HD23 1 1
13 38839 1 1 116 LEU HG H 12.058 -5.156 5.920 1.00 . A A . 116 LEU HG 1 1
13 38840 1 1 116 LEU N N 9.410 -4.043 8.429 1.00 . A A . 116 LEU N 1 1
13 38841 1 1 116 LEU O O 11.712 -1.488 7.787 1.00 . A A . 116 LEU O 1 1
13 38842 1 1 117 ILE C C 10.044 0.559 9.430 1.00 . A A . 117 ILE C 1 1
13 38843 1 1 117 ILE CA C 9.593 0.168 8.030 1.00 . A A . 117 ILE CA 1 1
13 38844 1 1 117 ILE CB C 8.304 0.935 7.676 1.00 . A A . 117 ILE CB 1 1
13 38845 1 1 117 ILE CD1 C 5.767 0.811 7.689 1.00 . A A . 117 ILE CD1 1 1
13 38846 1 1 117 ILE CG1 C 7.068 0.192 8.155 1.00 . A A . 117 ILE CG1 1 1
13 38847 1 1 117 ILE CG2 C 8.239 1.202 6.185 1.00 . A A . 117 ILE CG2 1 1
13 38848 1 1 117 ILE H H 8.619 -1.723 7.861 1.00 . A A . 117 ILE H 1 1
13 38849 1 1 117 ILE HA H 10.354 0.497 7.342 1.00 . A A . 117 ILE HA 1 1
13 38850 1 1 117 ILE HB H 8.347 1.891 8.175 1.00 . A A . 117 ILE HB 1 1
13 38851 1 1 117 ILE HD11 H 5.740 0.812 6.608 1.00 . A A . 117 ILE HD11 1 1
13 38852 1 1 117 ILE HD12 H 5.698 1.827 8.051 1.00 . A A . 117 ILE HD12 1 1
13 38853 1 1 117 ILE HD13 H 4.938 0.234 8.070 1.00 . A A . 117 ILE HD13 1 1
13 38854 1 1 117 ILE HG12 H 7.108 -0.819 7.784 1.00 . A A . 117 ILE HG12 1 1
13 38855 1 1 117 ILE HG13 H 7.063 0.175 9.234 1.00 . A A . 117 ILE HG13 1 1
13 38856 1 1 117 ILE HG21 H 9.140 1.707 5.871 1.00 . A A . 117 ILE HG21 1 1
13 38857 1 1 117 ILE HG22 H 7.382 1.827 5.971 1.00 . A A . 117 ILE HG22 1 1
13 38858 1 1 117 ILE HG23 H 8.145 0.265 5.655 1.00 . A A . 117 ILE HG23 1 1
13 38859 1 1 117 ILE N N 9.497 -1.282 7.873 1.00 . A A . 117 ILE N 1 1
13 38860 1 1 117 ILE O O 10.513 1.675 9.642 1.00 . A A . 117 ILE O 1 1
13 38861 1 1 118 LEU C C 11.887 -0.314 11.855 1.00 . A A . 118 LEU C 1 1
13 38862 1 1 118 LEU CA C 10.386 -0.064 11.740 1.00 . A A . 118 LEU CA 1 1
13 38863 1 1 118 LEU CB C 9.658 -0.914 12.794 1.00 . A A . 118 LEU CB 1 1
13 38864 1 1 118 LEU CD1 C 7.643 0.507 12.171 1.00 . A A . 118 LEU CD1 1 1
13 38865 1 1 118 LEU CD2 C 7.362 -1.832 12.976 1.00 . A A . 118 LEU CD2 1 1
13 38866 1 1 118 LEU CG C 8.191 -0.572 13.093 1.00 . A A . 118 LEU CG 1 1
13 38867 1 1 118 LEU H H 9.465 -1.208 10.199 1.00 . A A . 118 LEU H 1 1
13 38868 1 1 118 LEU HA H 10.199 0.981 11.934 1.00 . A A . 118 LEU HA 1 1
13 38869 1 1 118 LEU HB2 H 9.689 -1.943 12.465 1.00 . A A . 118 LEU HB2 1 1
13 38870 1 1 118 LEU HB3 H 10.212 -0.839 13.718 1.00 . A A . 118 LEU HB3 1 1
13 38871 1 1 118 LEU HD11 H 7.681 0.157 11.149 1.00 . A A . 118 LEU HD11 1 1
13 38872 1 1 118 LEU HD12 H 8.239 1.401 12.270 1.00 . A A . 118 LEU HD12 1 1
13 38873 1 1 118 LEU HD13 H 6.619 0.724 12.439 1.00 . A A . 118 LEU HD13 1 1
13 38874 1 1 118 LEU HD21 H 7.504 -2.253 11.989 1.00 . A A . 118 LEU HD21 1 1
13 38875 1 1 118 LEU HD22 H 6.319 -1.598 13.123 1.00 . A A . 118 LEU HD22 1 1
13 38876 1 1 118 LEU HD23 H 7.686 -2.543 13.722 1.00 . A A . 118 LEU HD23 1 1
13 38877 1 1 118 LEU HG H 8.111 -0.216 14.109 1.00 . A A . 118 LEU HG 1 1
13 38878 1 1 118 LEU N N 9.910 -0.349 10.392 1.00 . A A . 118 LEU N 1 1
13 38879 1 1 118 LEU O O 12.678 0.624 11.971 1.00 . A A . 118 LEU O 1 1
13 38880 1 1 119 GLU C C 14.653 -1.641 10.991 1.00 . A A . 119 GLU C 1 1
13 38881 1 1 119 GLU CA C 13.658 -1.946 12.120 1.00 . A A . 119 GLU CA 1 1
13 38882 1 1 119 GLU CB C 13.779 -3.408 12.618 1.00 . A A . 119 GLU CB 1 1
13 38883 1 1 119 GLU CD C 13.407 -5.085 10.744 1.00 . A A . 119 GLU CD 1 1
13 38884 1 1 119 GLU CG C 12.828 -4.418 11.972 1.00 . A A . 119 GLU CG 1 1
13 38885 1 1 119 GLU H H 11.595 -2.278 11.642 1.00 . A A . 119 GLU H 1 1
13 38886 1 1 119 GLU HA H 13.919 -1.307 12.956 1.00 . A A . 119 GLU HA 1 1
13 38887 1 1 119 GLU HB2 H 14.791 -3.745 12.429 1.00 . A A . 119 GLU HB2 1 1
13 38888 1 1 119 GLU HB3 H 13.603 -3.416 13.688 1.00 . A A . 119 GLU HB3 1 1
13 38889 1 1 119 GLU HG2 H 12.594 -5.196 12.696 1.00 . A A . 119 GLU HG2 1 1
13 38890 1 1 119 GLU HG3 H 11.920 -3.907 11.691 1.00 . A A . 119 GLU HG3 1 1
13 38891 1 1 119 GLU N N 12.274 -1.584 11.818 1.00 . A A . 119 GLU N 1 1
13 38892 1 1 119 GLU O O 15.724 -1.099 11.261 1.00 . A A . 119 GLU O 1 1
13 38893 1 1 119 GLU OE1 O 14.059 -6.140 10.901 1.00 . A A . 119 GLU OE1 1 1
13 38894 1 1 119 GLU OE2 O 13.212 -4.572 9.625 1.00 . A A . 119 GLU OE2 1 1
13 38895 1 1 120 HIS C C 14.953 -0.757 7.614 1.00 . A A . 120 HIS C 1 1
13 38896 1 1 120 HIS CA C 15.311 -1.828 8.653 1.00 . A A . 120 HIS CA 1 1
13 38897 1 1 120 HIS CB C 15.542 -3.158 7.933 1.00 . A A . 120 HIS CB 1 1
13 38898 1 1 120 HIS CD2 C 17.214 -4.068 9.697 1.00 . A A . 120 HIS CD2 1 1
13 38899 1 1 120 HIS CE1 C 16.810 -6.204 9.448 1.00 . A A . 120 HIS CE1 1 1
13 38900 1 1 120 HIS CG C 16.250 -4.191 8.757 1.00 . A A . 120 HIS CG 1 1
13 38901 1 1 120 HIS H H 13.474 -2.423 9.545 1.00 . A A . 120 HIS H 1 1
13 38902 1 1 120 HIS HA H 16.255 -1.497 9.058 1.00 . A A . 120 HIS HA 1 1
13 38903 1 1 120 HIS HB2 H 14.589 -3.568 7.640 1.00 . A A . 120 HIS HB2 1 1
13 38904 1 1 120 HIS HB3 H 16.134 -2.974 7.047 1.00 . A A . 120 HIS HB3 1 1
13 38905 1 1 120 HIS HD1 H 15.333 -5.957 8.053 1.00 . A A . 120 HIS HD1 1 1
13 38906 1 1 120 HIS HD2 H 17.630 -3.144 10.069 1.00 . A A . 120 HIS HD2 1 1
13 38907 1 1 120 HIS HE1 H 16.853 -7.278 9.556 1.00 . A A . 120 HIS HE1 1 1
13 38908 1 1 120 HIS HE2 H 18.376 -5.568 10.604 1.00 . A A . 120 HIS HE2 1 1
13 38909 1 1 120 HIS N N 14.337 -1.988 9.745 1.00 . A A . 120 HIS N 1 1
13 38910 1 1 120 HIS ND1 N 16.018 -5.542 8.628 1.00 . A A . 120 HIS ND1 1 1
13 38911 1 1 120 HIS NE2 N 17.548 -5.334 10.110 1.00 . A A . 120 HIS NE2 1 1
13 38912 1 1 120 HIS O O 15.698 -0.602 6.648 1.00 . A A . 120 HIS O 1 1
13 38913 1 1 121 ALA C C 14.381 2.350 7.481 1.00 . A A . 121 ALA C 1 1
13 38914 1 1 121 ALA CA C 13.679 1.136 6.887 1.00 . A A . 121 ALA CA 1 1
13 38915 1 1 121 ALA CB C 12.218 1.439 6.627 1.00 . A A . 121 ALA CB 1 1
13 38916 1 1 121 ALA H H 13.122 -0.337 8.325 1.00 . A A . 121 ALA H 1 1
13 38917 1 1 121 ALA HA H 14.147 0.864 5.952 1.00 . A A . 121 ALA HA 1 1
13 38918 1 1 121 ALA HB1 H 11.731 1.696 7.557 1.00 . A A . 121 ALA HB1 1 1
13 38919 1 1 121 ALA HB2 H 11.740 0.570 6.199 1.00 . A A . 121 ALA HB2 1 1
13 38920 1 1 121 ALA HB3 H 12.139 2.268 5.939 1.00 . A A . 121 ALA HB3 1 1
13 38921 1 1 121 ALA N N 13.855 -0.027 7.752 1.00 . A A . 121 ALA N 1 1
13 38922 1 1 121 ALA O O 15.044 3.117 6.784 1.00 . A A . 121 ALA O 1 1
13 38923 1 1 122 GLY C C 14.236 4.881 9.508 1.00 . A A . 122 GLY C 1 1
13 38924 1 1 122 GLY CA C 14.928 3.531 9.517 1.00 . A A . 122 GLY CA 1 1
13 38925 1 1 122 GLY H H 13.570 1.933 9.248 1.00 . A A . 122 GLY H 1 1
13 38926 1 1 122 GLY HA2 H 15.040 3.205 10.542 1.00 . A A . 122 GLY HA2 1 1
13 38927 1 1 122 GLY HA3 H 15.909 3.638 9.081 1.00 . A A . 122 GLY HA3 1 1
13 38928 1 1 122 GLY N N 14.207 2.514 8.784 1.00 . A A . 122 GLY N 1 1
13 38929 1 1 122 GLY O O 13.009 4.964 9.533 1.00 . A A . 122 GLY O 1 1
13 38930 1 1 123 THR C C 14.406 7.905 8.109 1.00 . A A . 123 THR C 1 1
13 38931 1 1 123 THR CA C 14.539 7.307 9.515 1.00 . A A . 123 THR CA 1 1
13 38932 1 1 123 THR CB C 15.494 8.198 10.349 1.00 . A A . 123 THR CB 1 1
13 38933 1 1 123 THR CG2 C 16.869 8.302 9.698 1.00 . A A . 123 THR CG2 1 1
13 38934 1 1 123 THR H H 16.009 5.785 9.455 1.00 . A A . 123 THR H 1 1
13 38935 1 1 123 THR HA H 13.579 7.319 10.013 1.00 . A A . 123 THR HA 1 1
13 38936 1 1 123 THR HB H 15.611 7.752 11.326 1.00 . A A . 123 THR HB 1 1
13 38937 1 1 123 THR HG1 H 14.656 9.841 9.639 1.00 . A A . 123 THR HG1 1 1
13 38938 1 1 123 THR HG21 H 17.338 7.331 9.688 1.00 . A A . 123 THR HG21 1 1
13 38939 1 1 123 THR HG22 H 17.481 8.990 10.258 1.00 . A A . 123 THR HG22 1 1
13 38940 1 1 123 THR HG23 H 16.758 8.660 8.685 1.00 . A A . 123 THR HG23 1 1
13 38941 1 1 123 THR N N 15.037 5.934 9.479 1.00 . A A . 123 THR N 1 1
13 38942 1 1 123 THR O O 14.011 9.055 7.959 1.00 . A A . 123 THR O 1 1
13 38943 1 1 123 THR OG1 O 14.944 9.511 10.503 1.00 . A A . 123 THR OG1 1 1
13 38944 1 1 124 PHE C C 13.739 8.407 5.164 1.00 . A A . 124 PHE C 1 1
13 38945 1 1 124 PHE CA C 14.930 7.610 5.731 1.00 . A A . 124 PHE CA 1 1
13 38946 1 1 124 PHE CB C 15.330 6.427 4.834 1.00 . A A . 124 PHE CB 1 1
13 38947 1 1 124 PHE CD1 C 15.724 7.290 2.491 1.00 . A A . 124 PHE CD1 1 1
13 38948 1 1 124 PHE CD2 C 13.877 5.830 2.885 1.00 . A A . 124 PHE CD2 1 1
13 38949 1 1 124 PHE CE1 C 15.395 7.342 1.147 1.00 . A A . 124 PHE CE1 1 1
13 38950 1 1 124 PHE CE2 C 13.551 5.873 1.544 1.00 . A A . 124 PHE CE2 1 1
13 38951 1 1 124 PHE CG C 14.965 6.534 3.375 1.00 . A A . 124 PHE CG 1 1
13 38952 1 1 124 PHE CZ C 14.308 6.629 0.674 1.00 . A A . 124 PHE CZ 1 1
13 38953 1 1 124 PHE H H 14.763 6.137 7.253 1.00 . A A . 124 PHE H 1 1
13 38954 1 1 124 PHE HA H 15.778 8.268 5.833 1.00 . A A . 124 PHE HA 1 1
13 38955 1 1 124 PHE HB2 H 16.402 6.311 4.883 1.00 . A A . 124 PHE HB2 1 1
13 38956 1 1 124 PHE HB3 H 14.867 5.528 5.220 1.00 . A A . 124 PHE HB3 1 1
13 38957 1 1 124 PHE HD1 H 16.569 7.854 2.862 1.00 . A A . 124 PHE HD1 1 1
13 38958 1 1 124 PHE HD2 H 13.274 5.244 3.566 1.00 . A A . 124 PHE HD2 1 1
13 38959 1 1 124 PHE HE1 H 15.989 7.933 0.466 1.00 . A A . 124 PHE HE1 1 1
13 38960 1 1 124 PHE HE2 H 12.699 5.320 1.177 1.00 . A A . 124 PHE HE2 1 1
13 38961 1 1 124 PHE HZ H 14.049 6.660 -0.380 1.00 . A A . 124 PHE HZ 1 1
13 38962 1 1 124 PHE N N 14.698 7.101 7.090 1.00 . A A . 124 PHE N 1 1
13 38963 1 1 124 PHE O O 13.917 9.357 4.392 1.00 . A A . 124 PHE O 1 1
13 38964 1 1 125 PHE C C 11.102 10.057 5.733 1.00 . A A . 125 PHE C 1 1
13 38965 1 1 125 PHE CA C 11.340 8.714 5.046 1.00 . A A . 125 PHE CA 1 1
13 38966 1 1 125 PHE CB C 10.107 7.824 5.197 1.00 . A A . 125 PHE CB 1 1
13 38967 1 1 125 PHE CD1 C 10.106 6.393 3.130 1.00 . A A . 125 PHE CD1 1 1
13 38968 1 1 125 PHE CD2 C 10.469 5.342 5.239 1.00 . A A . 125 PHE CD2 1 1
13 38969 1 1 125 PHE CE1 C 10.218 5.169 2.497 1.00 . A A . 125 PHE CE1 1 1
13 38970 1 1 125 PHE CE2 C 10.583 4.116 4.613 1.00 . A A . 125 PHE CE2 1 1
13 38971 1 1 125 PHE CG C 10.231 6.495 4.507 1.00 . A A . 125 PHE CG 1 1
13 38972 1 1 125 PHE CZ C 10.457 4.027 3.241 1.00 . A A . 125 PHE CZ 1 1
13 38973 1 1 125 PHE H H 12.430 7.326 6.222 1.00 . A A . 125 PHE H 1 1
13 38974 1 1 125 PHE HA H 11.499 8.905 3.991 1.00 . A A . 125 PHE HA 1 1
13 38975 1 1 125 PHE HB2 H 9.933 7.637 6.247 1.00 . A A . 125 PHE HB2 1 1
13 38976 1 1 125 PHE HB3 H 9.252 8.338 4.782 1.00 . A A . 125 PHE HB3 1 1
13 38977 1 1 125 PHE HD1 H 9.922 7.285 2.549 1.00 . A A . 125 PHE HD1 1 1
13 38978 1 1 125 PHE HD2 H 10.568 5.409 6.313 1.00 . A A . 125 PHE HD2 1 1
13 38979 1 1 125 PHE HE1 H 10.119 5.104 1.421 1.00 . A A . 125 PHE HE1 1 1
13 38980 1 1 125 PHE HE2 H 10.767 3.229 5.196 1.00 . A A . 125 PHE HE2 1 1
13 38981 1 1 125 PHE HZ H 10.546 3.068 2.748 1.00 . A A . 125 PHE HZ 1 1
13 38982 1 1 125 PHE N N 12.529 8.046 5.565 1.00 . A A . 125 PHE N 1 1
13 38983 1 1 125 PHE O O 10.296 10.850 5.255 1.00 . A A . 125 PHE O 1 1
13 38984 1 1 126 ASP C C 12.257 12.743 6.748 1.00 . A A . 126 ASP C 1 1
13 38985 1 1 126 ASP CA C 11.642 11.597 7.549 1.00 . A A . 126 ASP CA 1 1
13 38986 1 1 126 ASP CB C 12.268 11.558 8.953 1.00 . A A . 126 ASP CB 1 1
13 38987 1 1 126 ASP CG C 11.962 12.829 9.735 1.00 . A A . 126 ASP CG 1 1
13 38988 1 1 126 ASP H H 12.445 9.664 7.186 1.00 . A A . 126 ASP H 1 1
13 38989 1 1 126 ASP HA H 10.584 11.791 7.672 1.00 . A A . 126 ASP HA 1 1
13 38990 1 1 126 ASP HB2 H 11.864 10.716 9.498 1.00 . A A . 126 ASP HB2 1 1
13 38991 1 1 126 ASP HB3 H 13.339 11.449 8.871 1.00 . A A . 126 ASP HB3 1 1
13 38992 1 1 126 ASP N N 11.801 10.324 6.840 1.00 . A A . 126 ASP N 1 1
13 38993 1 1 126 ASP O O 11.789 13.878 6.815 1.00 . A A . 126 ASP O 1 1
13 38994 1 1 126 ASP OD1 O 10.851 12.930 10.305 1.00 . A A . 126 ASP OD1 1 1
13 38995 1 1 126 ASP OD2 O 12.812 13.743 9.774 1.00 . A A . 126 ASP OD2 1 1
13 38996 1 1 127 GLU C C 13.025 13.739 3.918 1.00 . A A . 127 GLU C 1 1
13 38997 1 1 127 GLU CA C 13.910 13.477 5.136 1.00 . A A . 127 GLU CA 1 1
13 38998 1 1 127 GLU CB C 15.337 13.109 4.697 1.00 . A A . 127 GLU CB 1 1
13 38999 1 1 127 GLU CD C 16.337 11.869 6.689 1.00 . A A . 127 GLU CD 1 1
13 39000 1 1 127 GLU CG C 16.373 13.112 5.817 1.00 . A A . 127 GLU CG 1 1
13 39001 1 1 127 GLU H H 13.723 11.558 6.048 1.00 . A A . 127 GLU H 1 1
13 39002 1 1 127 GLU HA H 13.932 14.376 5.734 1.00 . A A . 127 GLU HA 1 1
13 39003 1 1 127 GLU HB2 H 15.319 12.121 4.260 1.00 . A A . 127 GLU HB2 1 1
13 39004 1 1 127 GLU HB3 H 15.657 13.815 3.943 1.00 . A A . 127 GLU HB3 1 1
13 39005 1 1 127 GLU HG2 H 17.357 13.183 5.370 1.00 . A A . 127 GLU HG2 1 1
13 39006 1 1 127 GLU HG3 H 16.202 13.980 6.444 1.00 . A A . 127 GLU HG3 1 1
13 39007 1 1 127 GLU N N 13.313 12.455 5.990 1.00 . A A . 127 GLU N 1 1
13 39008 1 1 127 GLU O O 12.790 14.896 3.554 1.00 . A A . 127 GLU O 1 1
13 39009 1 1 127 GLU OE1 O 15.528 10.964 6.419 1.00 . A A . 127 GLU OE1 1 1
13 39010 1 1 127 GLU OE2 O 17.150 11.789 7.637 1.00 . A A . 127 GLU OE2 1 1
13 39011 1 1 128 ILE C C 10.335 13.532 2.625 1.00 . A A . 128 ILE C 1 1
13 39012 1 1 128 ILE CA C 11.596 12.818 2.162 1.00 . A A . 128 ILE CA 1 1
13 39013 1 1 128 ILE CB C 11.226 11.448 1.561 1.00 . A A . 128 ILE CB 1 1
13 39014 1 1 128 ILE CD1 C 12.200 9.250 0.828 1.00 . A A . 128 ILE CD1 1 1
13 39015 1 1 128 ILE CG1 C 12.484 10.612 1.386 1.00 . A A . 128 ILE CG1 1 1
13 39016 1 1 128 ILE CG2 C 10.495 11.587 0.227 1.00 . A A . 128 ILE CG2 1 1
13 39017 1 1 128 ILE H H 12.750 11.766 3.615 1.00 . A A . 128 ILE H 1 1
13 39018 1 1 128 ILE HA H 12.087 13.427 1.420 1.00 . A A . 128 ILE HA 1 1
13 39019 1 1 128 ILE HB H 10.567 10.947 2.254 1.00 . A A . 128 ILE HB 1 1
13 39020 1 1 128 ILE HD11 H 13.121 8.694 0.748 1.00 . A A . 128 ILE HD11 1 1
13 39021 1 1 128 ILE HD12 H 11.751 9.350 -0.152 1.00 . A A . 128 ILE HD12 1 1
13 39022 1 1 128 ILE HD13 H 11.518 8.729 1.482 1.00 . A A . 128 ILE HD13 1 1
13 39023 1 1 128 ILE HG12 H 13.155 11.116 0.706 1.00 . A A . 128 ILE HG12 1 1
13 39024 1 1 128 ILE HG13 H 12.968 10.487 2.343 1.00 . A A . 128 ILE HG13 1 1
13 39025 1 1 128 ILE HG21 H 9.554 12.097 0.379 1.00 . A A . 128 ILE HG21 1 1
13 39026 1 1 128 ILE HG22 H 10.309 10.599 -0.185 1.00 . A A . 128 ILE HG22 1 1
13 39027 1 1 128 ILE HG23 H 11.107 12.150 -0.461 1.00 . A A . 128 ILE HG23 1 1
13 39028 1 1 128 ILE N N 12.510 12.671 3.300 1.00 . A A . 128 ILE N 1 1
13 39029 1 1 128 ILE O O 9.743 14.337 1.892 1.00 . A A . 128 ILE O 1 1
13 39030 1 1 129 GLN C C 8.973 15.406 4.410 1.00 . A A . 129 GLN C 1 1
13 39031 1 1 129 GLN CA C 8.885 13.889 4.583 1.00 . A A . 129 GLN CA 1 1
13 39032 1 1 129 GLN CB C 9.009 13.544 6.076 1.00 . A A . 129 GLN CB 1 1
13 39033 1 1 129 GLN CD C 6.650 13.734 6.935 1.00 . A A . 129 GLN CD 1 1
13 39034 1 1 129 GLN CG C 8.051 14.287 6.989 1.00 . A A . 129 GLN CG 1 1
13 39035 1 1 129 GLN H H 10.388 12.444 4.284 1.00 . A A . 129 GLN H 1 1
13 39036 1 1 129 GLN HA H 7.941 13.516 4.218 1.00 . A A . 129 GLN HA 1 1
13 39037 1 1 129 GLN HB2 H 8.833 12.487 6.202 1.00 . A A . 129 GLN HB2 1 1
13 39038 1 1 129 GLN HB3 H 10.016 13.768 6.396 1.00 . A A . 129 GLN HB3 1 1
13 39039 1 1 129 GLN HE21 H 7.044 12.517 8.455 1.00 . A A . 129 GLN HE21 1 1
13 39040 1 1 129 GLN HE22 H 5.441 12.419 7.793 1.00 . A A . 129 GLN HE22 1 1
13 39041 1 1 129 GLN HG2 H 8.412 14.216 8.005 1.00 . A A . 129 GLN HG2 1 1
13 39042 1 1 129 GLN HG3 H 8.024 15.326 6.692 1.00 . A A . 129 GLN HG3 1 1
13 39043 1 1 129 GLN N N 9.949 13.208 3.853 1.00 . A A . 129 GLN N 1 1
13 39044 1 1 129 GLN NE2 N 6.348 12.797 7.816 1.00 . A A . 129 GLN NE2 1 1
13 39045 1 1 129 GLN O O 8.006 16.065 4.026 1.00 . A A . 129 GLN O 1 1
13 39046 1 1 129 GLN OE1 O 5.846 14.155 6.124 1.00 . A A . 129 GLN OE1 1 1
13 39047 1 1 130 GLN C C 10.524 17.974 3.316 1.00 . A A . 130 GLN C 1 1
13 39048 1 1 130 GLN CA C 10.354 17.390 4.716 1.00 . A A . 130 GLN CA 1 1
13 39049 1 1 130 GLN CB C 11.575 17.751 5.565 1.00 . A A . 130 GLN CB 1 1
13 39050 1 1 130 GLN CD C 12.963 17.262 7.612 1.00 . A A . 130 GLN CD 1 1
13 39051 1 1 130 GLN CG C 11.644 17.029 6.901 1.00 . A A . 130 GLN CG 1 1
13 39052 1 1 130 GLN H H 10.927 15.358 4.846 1.00 . A A . 130 GLN H 1 1
13 39053 1 1 130 GLN HA H 9.465 17.826 5.143 1.00 . A A . 130 GLN HA 1 1
13 39054 1 1 130 GLN HB2 H 12.468 17.511 5.009 1.00 . A A . 130 GLN HB2 1 1
13 39055 1 1 130 GLN HB3 H 11.559 18.814 5.758 1.00 . A A . 130 GLN HB3 1 1
13 39056 1 1 130 GLN HE21 H 12.889 15.440 8.409 1.00 . A A . 130 GLN HE21 1 1
13 39057 1 1 130 GLN HE22 H 14.264 16.399 8.841 1.00 . A A . 130 GLN HE22 1 1
13 39058 1 1 130 GLN HG2 H 10.845 17.385 7.532 1.00 . A A . 130 GLN HG2 1 1
13 39059 1 1 130 GLN HG3 H 11.525 15.969 6.732 1.00 . A A . 130 GLN HG3 1 1
13 39060 1 1 130 GLN N N 10.160 15.947 4.674 1.00 . A A . 130 GLN N 1 1
13 39061 1 1 130 GLN NE2 N 13.419 16.269 8.359 1.00 . A A . 130 GLN NE2 1 1
13 39062 1 1 130 GLN O O 10.051 19.078 3.055 1.00 . A A . 130 GLN O 1 1
13 39063 1 1 130 GLN OE1 O 13.580 18.319 7.472 1.00 . A A . 130 GLN OE1 1 1
13 39064 1 1 131 ARG C C 10.173 18.132 0.344 1.00 . A A . 131 ARG C 1 1
13 39065 1 1 131 ARG CA C 11.468 17.786 1.085 1.00 . A A . 131 ARG CA 1 1
13 39066 1 1 131 ARG CB C 12.294 16.827 0.211 1.00 . A A . 131 ARG CB 1 1
13 39067 1 1 131 ARG CD C 14.550 15.782 -0.198 1.00 . A A . 131 ARG CD 1 1
13 39068 1 1 131 ARG CG C 13.547 16.247 0.864 1.00 . A A . 131 ARG CG 1 1
13 39069 1 1 131 ARG CZ C 16.708 15.143 0.863 1.00 . A A . 131 ARG CZ 1 1
13 39070 1 1 131 ARG H H 11.476 16.334 2.646 1.00 . A A . 131 ARG H 1 1
13 39071 1 1 131 ARG HA H 12.016 18.707 1.234 1.00 . A A . 131 ARG HA 1 1
13 39072 1 1 131 ARG HB2 H 11.657 16.004 -0.082 1.00 . A A . 131 ARG HB2 1 1
13 39073 1 1 131 ARG HB3 H 12.597 17.359 -0.681 1.00 . A A . 131 ARG HB3 1 1
13 39074 1 1 131 ARG HD2 H 14.002 15.316 -1.003 1.00 . A A . 131 ARG HD2 1 1
13 39075 1 1 131 ARG HD3 H 15.077 16.646 -0.584 1.00 . A A . 131 ARG HD3 1 1
13 39076 1 1 131 ARG HE H 15.330 13.863 0.179 1.00 . A A . 131 ARG HE 1 1
13 39077 1 1 131 ARG HG2 H 14.006 17.002 1.487 1.00 . A A . 131 ARG HG2 1 1
13 39078 1 1 131 ARG HG3 H 13.263 15.398 1.470 1.00 . A A . 131 ARG HG3 1 1
13 39079 1 1 131 ARG HH11 H 16.384 17.155 0.869 1.00 . A A . 131 ARG HH11 1 1
13 39080 1 1 131 ARG HH12 H 17.909 16.635 1.522 1.00 . A A . 131 ARG HH12 1 1
13 39081 1 1 131 ARG HH21 H 17.350 13.214 0.964 1.00 . A A . 131 ARG HH21 1 1
13 39082 1 1 131 ARG HH22 H 18.454 14.414 1.595 1.00 . A A . 131 ARG HH22 1 1
13 39083 1 1 131 ARG N N 11.179 17.241 2.413 1.00 . A A . 131 ARG N 1 1
13 39084 1 1 131 ARG NE N 15.535 14.821 0.311 1.00 . A A . 131 ARG NE 1 1
13 39085 1 1 131 ARG NH1 N 17.026 16.412 1.105 1.00 . A A . 131 ARG NH1 1 1
13 39086 1 1 131 ARG NH2 N 17.575 14.185 1.166 1.00 . A A . 131 ARG NH2 1 1
13 39087 1 1 131 ARG O O 10.075 19.184 -0.285 1.00 . A A . 131 ARG O 1 1
13 39088 1 1 132 HIS C C 6.862 18.187 0.479 1.00 . A A . 132 HIS C 1 1
13 39089 1 1 132 HIS CA C 7.943 17.473 -0.339 1.00 . A A . 132 HIS CA 1 1
13 39090 1 1 132 HIS CB C 7.366 16.154 -0.856 1.00 . A A . 132 HIS CB 1 1
13 39091 1 1 132 HIS CD2 C 9.279 14.514 -1.520 1.00 . A A . 132 HIS CD2 1 1
13 39092 1 1 132 HIS CE1 C 9.081 14.662 -3.695 1.00 . A A . 132 HIS CE1 1 1
13 39093 1 1 132 HIS CG C 8.266 15.382 -1.780 1.00 . A A . 132 HIS CG 1 1
13 39094 1 1 132 HIS H H 9.278 16.442 0.961 1.00 . A A . 132 HIS H 1 1
13 39095 1 1 132 HIS HA H 8.192 18.089 -1.191 1.00 . A A . 132 HIS HA 1 1
13 39096 1 1 132 HIS HB2 H 7.141 15.527 -0.015 1.00 . A A . 132 HIS HB2 1 1
13 39097 1 1 132 HIS HB3 H 6.450 16.367 -1.391 1.00 . A A . 132 HIS HB3 1 1
13 39098 1 1 132 HIS HD1 H 7.500 15.964 -3.659 1.00 . A A . 132 HIS HD1 1 1
13 39099 1 1 132 HIS HD2 H 9.623 14.201 -0.544 1.00 . A A . 132 HIS HD2 1 1
13 39100 1 1 132 HIS HE1 H 9.243 14.523 -4.752 1.00 . A A . 132 HIS HE1 1 1
13 39101 1 1 132 HIS HE2 H 10.374 13.321 -2.851 1.00 . A A . 132 HIS HE2 1 1
13 39102 1 1 132 HIS N N 9.178 17.253 0.413 1.00 . A A . 132 HIS N 1 1
13 39103 1 1 132 HIS ND1 N 8.169 15.446 -3.153 1.00 . A A . 132 HIS ND1 1 1
13 39104 1 1 132 HIS NE2 N 9.769 14.083 -2.728 1.00 . A A . 132 HIS NE2 1 1
13 39105 1 1 132 HIS O O 5.886 18.677 -0.090 1.00 . A A . 132 HIS O 1 1
13 39106 1 1 133 GLY C C 4.858 17.785 2.898 1.00 . A A . 133 GLY C 1 1
13 39107 1 1 133 GLY CA C 5.963 18.799 2.645 1.00 . A A . 133 GLY CA 1 1
13 39108 1 1 133 GLY H H 7.881 17.998 2.208 1.00 . A A . 133 GLY H 1 1
13 39109 1 1 133 GLY HA2 H 6.380 19.109 3.596 1.00 . A A . 133 GLY HA2 1 1
13 39110 1 1 133 GLY HA3 H 5.535 19.662 2.154 1.00 . A A . 133 GLY HA3 1 1
13 39111 1 1 133 GLY N N 7.028 18.260 1.801 1.00 . A A . 133 GLY N 1 1
13 39112 1 1 133 GLY O O 3.686 18.150 2.994 1.00 . A A . 133 GLY O 1 1
13 39113 1 1 134 LEU C C 3.449 15.596 4.468 1.00 . A A . 134 LEU C 1 1
13 39114 1 1 134 LEU CA C 4.290 15.408 3.197 1.00 . A A . 134 LEU CA 1 1
13 39115 1 1 134 LEU CB C 5.049 14.076 3.268 1.00 . A A . 134 LEU CB 1 1
13 39116 1 1 134 LEU CD1 C 6.829 12.571 2.387 1.00 . A A . 134 LEU CD1 1 1
13 39117 1 1 134 LEU CD2 C 5.113 13.471 0.836 1.00 . A A . 134 LEU CD2 1 1
13 39118 1 1 134 LEU CG C 5.943 13.760 2.070 1.00 . A A . 134 LEU CG 1 1
13 39119 1 1 134 LEU H H 6.193 16.296 2.907 1.00 . A A . 134 LEU H 1 1
13 39120 1 1 134 LEU HA H 3.627 15.385 2.347 1.00 . A A . 134 LEU HA 1 1
13 39121 1 1 134 LEU HB2 H 5.671 14.087 4.153 1.00 . A A . 134 LEU HB2 1 1
13 39122 1 1 134 LEU HB3 H 4.329 13.279 3.368 1.00 . A A . 134 LEU HB3 1 1
13 39123 1 1 134 LEU HD11 H 7.495 12.823 3.199 1.00 . A A . 134 LEU HD11 1 1
13 39124 1 1 134 LEU HD12 H 7.407 12.305 1.515 1.00 . A A . 134 LEU HD12 1 1
13 39125 1 1 134 LEU HD13 H 6.212 11.733 2.678 1.00 . A A . 134 LEU HD13 1 1
13 39126 1 1 134 LEU HD21 H 4.477 14.317 0.621 1.00 . A A . 134 LEU HD21 1 1
13 39127 1 1 134 LEU HD22 H 4.507 12.599 1.009 1.00 . A A . 134 LEU HD22 1 1
13 39128 1 1 134 LEU HD23 H 5.768 13.289 -0.001 1.00 . A A . 134 LEU HD23 1 1
13 39129 1 1 134 LEU HG H 6.578 14.609 1.862 1.00 . A A . 134 LEU HG 1 1
13 39130 1 1 134 LEU N N 5.240 16.511 2.996 1.00 . A A . 134 LEU N 1 1
13 39131 1 1 134 LEU O O 2.262 15.263 4.487 1.00 . A A . 134 LEU O 1 1
13 39132 1 1 135 ALA C C 3.087 15.186 7.627 1.00 . A A . 135 ALA C 1 1
13 39133 1 1 135 ALA CA C 3.465 16.434 6.811 1.00 . A A . 135 ALA CA 1 1
13 39134 1 1 135 ALA CB C 2.277 17.371 6.674 1.00 . A A . 135 ALA CB 1 1
13 39135 1 1 135 ALA H H 5.016 16.408 5.413 1.00 . A A . 135 ALA H 1 1
13 39136 1 1 135 ALA HA H 4.245 16.956 7.337 1.00 . A A . 135 ALA HA 1 1
13 39137 1 1 135 ALA HB1 H 1.947 17.676 7.655 1.00 . A A . 135 ALA HB1 1 1
13 39138 1 1 135 ALA HB2 H 1.471 16.856 6.165 1.00 . A A . 135 ALA HB2 1 1
13 39139 1 1 135 ALA HB3 H 2.570 18.239 6.105 1.00 . A A . 135 ALA HB3 1 1
13 39140 1 1 135 ALA N N 4.079 16.142 5.508 1.00 . A A . 135 ALA N 1 1
13 39141 1 1 135 ALA O O 3.179 15.197 8.858 1.00 . A A . 135 ALA O 1 1
13 39142 1 1 136 ASN C C 3.123 11.736 7.403 1.00 . A A . 136 ASN C 1 1
13 39143 1 1 136 ASN CA C 2.191 12.925 7.645 1.00 . A A . 136 ASN CA 1 1
13 39144 1 1 136 ASN CB C 0.753 12.599 7.220 1.00 . A A . 136 ASN CB 1 1
13 39145 1 1 136 ASN CG C 0.512 12.857 5.748 1.00 . A A . 136 ASN CG 1 1
13 39146 1 1 136 ASN H H 2.665 14.144 5.976 1.00 . A A . 136 ASN H 1 1
13 39147 1 1 136 ASN HA H 2.195 13.141 8.703 1.00 . A A . 136 ASN HA 1 1
13 39148 1 1 136 ASN HB2 H 0.552 11.555 7.420 1.00 . A A . 136 ASN HB2 1 1
13 39149 1 1 136 ASN HB3 H 0.066 13.210 7.791 1.00 . A A . 136 ASN HB3 1 1
13 39150 1 1 136 ASN HD21 H -0.945 14.151 6.181 1.00 . A A . 136 ASN HD21 1 1
13 39151 1 1 136 ASN HD22 H -0.600 13.927 4.492 1.00 . A A . 136 ASN HD22 1 1
13 39152 1 1 136 ASN N N 2.660 14.125 6.960 1.00 . A A . 136 ASN N 1 1
13 39153 1 1 136 ASN ND2 N -0.444 13.725 5.442 1.00 . A A . 136 ASN ND2 1 1
13 39154 1 1 136 ASN O O 3.647 11.544 6.309 1.00 . A A . 136 ASN O 1 1
13 39155 1 1 136 ASN OD1 O 1.190 12.300 4.893 1.00 . A A . 136 ASN OD1 1 1
13 39156 1 1 137 SER C C 3.974 8.782 7.421 1.00 . A A . 137 SER C 1 1
13 39157 1 1 137 SER CA C 4.294 9.854 8.478 1.00 . A A . 137 SER CA 1 1
13 39158 1 1 137 SER CB C 4.308 9.212 9.867 1.00 . A A . 137 SER CB 1 1
13 39159 1 1 137 SER H H 2.905 11.223 9.309 1.00 . A A . 137 SER H 1 1
13 39160 1 1 137 SER HA H 5.274 10.272 8.298 1.00 . A A . 137 SER HA 1 1
13 39161 1 1 137 SER HB2 H 4.460 9.978 10.612 1.00 . A A . 137 SER HB2 1 1
13 39162 1 1 137 SER HB3 H 3.360 8.724 10.044 1.00 . A A . 137 SER HB3 1 1
13 39163 1 1 137 SER HG H 5.595 8.173 10.918 1.00 . A A . 137 SER HG 1 1
13 39164 1 1 137 SER N N 3.352 10.978 8.473 1.00 . A A . 137 SER N 1 1
13 39165 1 1 137 SER O O 2.831 8.664 6.972 1.00 . A A . 137 SER O 1 1
13 39166 1 1 137 SER OG O 5.344 8.254 9.987 1.00 . A A . 137 SER OG 1 1
13 39167 1 1 138 ILE C C 3.723 5.926 6.509 1.00 . A A . 138 ILE C 1 1
13 39168 1 1 138 ILE CA C 4.801 6.920 6.061 1.00 . A A . 138 ILE CA 1 1
13 39169 1 1 138 ILE CB C 6.111 6.145 5.768 1.00 . A A . 138 ILE CB 1 1
13 39170 1 1 138 ILE CD1 C 7.016 4.218 4.362 1.00 . A A . 138 ILE CD1 1 1
13 39171 1 1 138 ILE CG1 C 5.797 4.950 4.865 1.00 . A A . 138 ILE CG1 1 1
13 39172 1 1 138 ILE CG2 C 6.794 5.683 7.054 1.00 . A A . 138 ILE CG2 1 1
13 39173 1 1 138 ILE H H 5.870 8.170 7.428 1.00 . A A . 138 ILE H 1 1
13 39174 1 1 138 ILE HA H 4.482 7.380 5.136 1.00 . A A . 138 ILE HA 1 1
13 39175 1 1 138 ILE HB H 6.787 6.807 5.251 1.00 . A A . 138 ILE HB 1 1
13 39176 1 1 138 ILE HD11 H 6.707 3.399 3.731 1.00 . A A . 138 ILE HD11 1 1
13 39177 1 1 138 ILE HD12 H 7.579 3.832 5.200 1.00 . A A . 138 ILE HD12 1 1
13 39178 1 1 138 ILE HD13 H 7.635 4.896 3.794 1.00 . A A . 138 ILE HD13 1 1
13 39179 1 1 138 ILE HG12 H 5.197 4.240 5.420 1.00 . A A . 138 ILE HG12 1 1
13 39180 1 1 138 ILE HG13 H 5.234 5.294 4.008 1.00 . A A . 138 ILE HG13 1 1
13 39181 1 1 138 ILE HG21 H 7.672 5.102 6.810 1.00 . A A . 138 ILE HG21 1 1
13 39182 1 1 138 ILE HG22 H 6.108 5.074 7.621 1.00 . A A . 138 ILE HG22 1 1
13 39183 1 1 138 ILE HG23 H 7.079 6.542 7.639 1.00 . A A . 138 ILE HG23 1 1
13 39184 1 1 138 ILE N N 4.985 7.995 7.043 1.00 . A A . 138 ILE N 1 1
13 39185 1 1 138 ILE O O 2.777 5.645 5.766 1.00 . A A . 138 ILE O 1 1
13 39186 1 1 139 SER C C 1.534 4.890 8.148 1.00 . A A . 139 SER C 1 1
13 39187 1 1 139 SER CA C 2.982 4.453 8.339 1.00 . A A . 139 SER CA 1 1
13 39188 1 1 139 SER CB C 3.310 4.334 9.828 1.00 . A A . 139 SER CB 1 1
13 39189 1 1 139 SER H H 4.742 5.607 8.177 1.00 . A A . 139 SER H 1 1
13 39190 1 1 139 SER HA H 3.119 3.489 7.874 1.00 . A A . 139 SER HA 1 1
13 39191 1 1 139 SER HB2 H 3.058 5.259 10.325 1.00 . A A . 139 SER HB2 1 1
13 39192 1 1 139 SER HB3 H 2.740 3.525 10.259 1.00 . A A . 139 SER HB3 1 1
13 39193 1 1 139 SER HG H 4.887 4.021 10.961 1.00 . A A . 139 SER HG 1 1
13 39194 1 1 139 SER N N 3.908 5.392 7.718 1.00 . A A . 139 SER N 1 1
13 39195 1 1 139 SER O O 0.653 4.061 7.942 1.00 . A A . 139 SER O 1 1
13 39196 1 1 139 SER OG O 4.693 4.077 10.017 1.00 . A A . 139 SER OG 1 1
13 39197 1 1 140 SER C C -0.587 6.356 6.634 1.00 . A A . 140 SER C 1 1
13 39198 1 1 140 SER CA C -0.009 6.754 7.999 1.00 . A A . 140 SER CA 1 1
13 39199 1 1 140 SER CB C 0.035 8.280 8.143 1.00 . A A . 140 SER CB 1 1
13 39200 1 1 140 SER H H 2.079 6.785 8.364 1.00 . A A . 140 SER H 1 1
13 39201 1 1 140 SER HA H -0.641 6.343 8.767 1.00 . A A . 140 SER HA 1 1
13 39202 1 1 140 SER HB2 H 0.415 8.533 9.120 1.00 . A A . 140 SER HB2 1 1
13 39203 1 1 140 SER HB3 H 0.689 8.688 7.386 1.00 . A A . 140 SER HB3 1 1
13 39204 1 1 140 SER HG H -1.183 9.637 7.429 1.00 . A A . 140 SER HG 1 1
13 39205 1 1 140 SER N N 1.315 6.194 8.193 1.00 . A A . 140 SER N 1 1
13 39206 1 1 140 SER O O -1.661 5.761 6.568 1.00 . A A . 140 SER O 1 1
13 39207 1 1 140 SER OG O -1.251 8.860 7.990 1.00 . A A . 140 SER OG 1 1
13 39208 1 1 141 TYR C C -0.661 4.930 3.950 1.00 . A A . 141 TYR C 1 1
13 39209 1 1 141 TYR CA C -0.440 6.419 4.221 1.00 . A A . 141 TYR CA 1 1
13 39210 1 1 141 TYR CB C 0.390 7.055 3.106 1.00 . A A . 141 TYR CB 1 1
13 39211 1 1 141 TYR CD1 C -1.306 8.838 2.613 1.00 . A A . 141 TYR CD1 1 1
13 39212 1 1 141 TYR CD2 C 0.979 9.479 2.771 1.00 . A A . 141 TYR CD2 1 1
13 39213 1 1 141 TYR CE1 C -1.662 10.139 2.343 1.00 . A A . 141 TYR CE1 1 1
13 39214 1 1 141 TYR CE2 C 0.629 10.787 2.504 1.00 . A A . 141 TYR CE2 1 1
13 39215 1 1 141 TYR CG C 0.018 8.487 2.831 1.00 . A A . 141 TYR CG 1 1
13 39216 1 1 141 TYR CZ C -0.694 11.112 2.291 1.00 . A A . 141 TYR CZ 1 1
13 39217 1 1 141 TYR H H 0.972 7.141 5.659 1.00 . A A . 141 TYR H 1 1
13 39218 1 1 141 TYR HA H -1.406 6.901 4.250 1.00 . A A . 141 TYR HA 1 1
13 39219 1 1 141 TYR HB2 H 1.434 7.029 3.377 1.00 . A A . 141 TYR HB2 1 1
13 39220 1 1 141 TYR HB3 H 0.243 6.498 2.190 1.00 . A A . 141 TYR HB3 1 1
13 39221 1 1 141 TYR HD1 H -2.066 8.073 2.662 1.00 . A A . 141 TYR HD1 1 1
13 39222 1 1 141 TYR HD2 H 2.015 9.221 2.938 1.00 . A A . 141 TYR HD2 1 1
13 39223 1 1 141 TYR HE1 H -2.698 10.392 2.176 1.00 . A A . 141 TYR HE1 1 1
13 39224 1 1 141 TYR HE2 H 1.388 11.547 2.472 1.00 . A A . 141 TYR HE2 1 1
13 39225 1 1 141 TYR HH H -1.862 12.621 2.489 1.00 . A A . 141 TYR HH 1 1
13 39226 1 1 141 TYR N N 0.115 6.675 5.548 1.00 . A A . 141 TYR N 1 1
13 39227 1 1 141 TYR O O -1.719 4.552 3.458 1.00 . A A . 141 TYR O 1 1
13 39228 1 1 141 TYR OH O -1.050 12.413 2.019 1.00 . A A . 141 TYR OH 1 1
13 39229 1 1 142 LEU C C -0.928 2.000 4.831 1.00 . A A . 142 LEU C 1 1
13 39230 1 1 142 LEU CA C 0.176 2.653 3.989 1.00 . A A . 142 LEU CA 1 1
13 39231 1 1 142 LEU CB C 1.519 1.902 4.125 1.00 . A A . 142 LEU CB 1 1
13 39232 1 1 142 LEU CD1 C 2.040 1.116 6.447 1.00 . A A . 142 LEU CD1 1 1
13 39233 1 1 142 LEU CD2 C 3.836 2.135 5.028 1.00 . A A . 142 LEU CD2 1 1
13 39234 1 1 142 LEU CG C 2.351 2.152 5.381 1.00 . A A . 142 LEU CG 1 1
13 39235 1 1 142 LEU H H 1.170 4.427 4.622 1.00 . A A . 142 LEU H 1 1
13 39236 1 1 142 LEU HA H -0.112 2.571 2.949 1.00 . A A . 142 LEU HA 1 1
13 39237 1 1 142 LEU HB2 H 1.312 0.845 4.076 1.00 . A A . 142 LEU HB2 1 1
13 39238 1 1 142 LEU HB3 H 2.127 2.161 3.268 1.00 . A A . 142 LEU HB3 1 1
13 39239 1 1 142 LEU HD11 H 2.596 1.345 7.345 1.00 . A A . 142 LEU HD11 1 1
13 39240 1 1 142 LEU HD12 H 2.323 0.138 6.087 1.00 . A A . 142 LEU HD12 1 1
13 39241 1 1 142 LEU HD13 H 0.981 1.129 6.664 1.00 . A A . 142 LEU HD13 1 1
13 39242 1 1 142 LEU HD21 H 4.086 1.208 4.529 1.00 . A A . 142 LEU HD21 1 1
13 39243 1 1 142 LEU HD22 H 4.422 2.224 5.932 1.00 . A A . 142 LEU HD22 1 1
13 39244 1 1 142 LEU HD23 H 4.061 2.963 4.372 1.00 . A A . 142 LEU HD23 1 1
13 39245 1 1 142 LEU HG H 2.111 3.128 5.778 1.00 . A A . 142 LEU HG 1 1
13 39246 1 1 142 LEU N N 0.321 4.083 4.263 1.00 . A A . 142 LEU N 1 1
13 39247 1 1 142 LEU O O -1.512 0.999 4.416 1.00 . A A . 142 LEU O 1 1
13 39248 1 1 143 ILE C C -3.657 2.603 6.417 1.00 . A A . 143 ILE C 1 1
13 39249 1 1 143 ILE CA C -2.301 2.003 6.828 1.00 . A A . 143 ILE CA 1 1
13 39250 1 1 143 ILE CB C -2.043 2.217 8.343 1.00 . A A . 143 ILE CB 1 1
13 39251 1 1 143 ILE CD1 C -2.779 -0.136 8.980 1.00 . A A . 143 ILE CD1 1 1
13 39252 1 1 143 ILE CG1 C -2.950 1.339 9.207 1.00 . A A . 143 ILE CG1 1 1
13 39253 1 1 143 ILE CG2 C -2.261 3.676 8.718 1.00 . A A . 143 ILE CG2 1 1
13 39254 1 1 143 ILE H H -0.655 3.289 6.337 1.00 . A A . 143 ILE H 1 1
13 39255 1 1 143 ILE HA H -2.285 0.948 6.600 1.00 . A A . 143 ILE HA 1 1
13 39256 1 1 143 ILE HB H -1.013 1.969 8.550 1.00 . A A . 143 ILE HB 1 1
13 39257 1 1 143 ILE HD11 H -1.764 -0.417 9.210 1.00 . A A . 143 ILE HD11 1 1
13 39258 1 1 143 ILE HD12 H -2.995 -0.370 7.950 1.00 . A A . 143 ILE HD12 1 1
13 39259 1 1 143 ILE HD13 H -3.457 -0.672 9.626 1.00 . A A . 143 ILE HD13 1 1
13 39260 1 1 143 ILE HG12 H -2.728 1.530 10.246 1.00 . A A . 143 ILE HG12 1 1
13 39261 1 1 143 ILE HG13 H -3.982 1.591 9.008 1.00 . A A . 143 ILE HG13 1 1
13 39262 1 1 143 ILE HG21 H -3.301 3.936 8.562 1.00 . A A . 143 ILE HG21 1 1
13 39263 1 1 143 ILE HG22 H -1.635 4.302 8.096 1.00 . A A . 143 ILE HG22 1 1
13 39264 1 1 143 ILE HG23 H -2.002 3.824 9.755 1.00 . A A . 143 ILE HG23 1 1
13 39265 1 1 143 ILE N N -1.220 2.558 6.006 1.00 . A A . 143 ILE N 1 1
13 39266 1 1 143 ILE O O -4.716 2.054 6.734 1.00 . A A . 143 ILE O 1 1
13 39267 1 1 144 LYS C C -5.876 3.553 4.605 1.00 . A A . 144 LYS C 1 1
13 39268 1 1 144 LYS CA C -4.824 4.469 5.280 1.00 . A A . 144 LYS CA 1 1
13 39269 1 1 144 LYS CB C -4.522 5.709 4.385 1.00 . A A . 144 LYS CB 1 1
13 39270 1 1 144 LYS CD C -5.224 7.503 6.081 1.00 . A A . 144 LYS CD 1 1
13 39271 1 1 144 LYS CE C -4.618 8.391 7.157 1.00 . A A . 144 LYS CE 1 1
13 39272 1 1 144 LYS CG C -4.125 6.972 5.153 1.00 . A A . 144 LYS CG 1 1
13 39273 1 1 144 LYS H H -2.703 4.098 5.491 1.00 . A A . 144 LYS H 1 1
13 39274 1 1 144 LYS HA H -5.272 4.834 6.195 1.00 . A A . 144 LYS HA 1 1
13 39275 1 1 144 LYS HB2 H -3.701 5.477 3.716 1.00 . A A . 144 LYS HB2 1 1
13 39276 1 1 144 LYS HB3 H -5.399 5.933 3.796 1.00 . A A . 144 LYS HB3 1 1
13 39277 1 1 144 LYS HD2 H -5.947 8.100 5.507 1.00 . A A . 144 LYS HD2 1 1
13 39278 1 1 144 LYS HD3 H -5.727 6.671 6.550 1.00 . A A . 144 LYS HD3 1 1
13 39279 1 1 144 LYS HE2 H -3.599 8.081 7.334 1.00 . A A . 144 LYS HE2 1 1
13 39280 1 1 144 LYS HE3 H -4.626 9.414 6.809 1.00 . A A . 144 LYS HE3 1 1
13 39281 1 1 144 LYS HG2 H -3.257 6.747 5.754 1.00 . A A . 144 LYS HG2 1 1
13 39282 1 1 144 LYS HG3 H -3.870 7.742 4.440 1.00 . A A . 144 LYS HG3 1 1
13 39283 1 1 144 LYS HZ1 H -4.908 8.888 9.169 1.00 . A A . 144 LYS HZ1 1 1
13 39284 1 1 144 LYS HZ2 H -5.416 7.322 8.758 1.00 . A A . 144 LYS HZ2 1 1
13 39285 1 1 144 LYS HZ3 H -6.350 8.657 8.299 1.00 . A A . 144 LYS HZ3 1 1
13 39286 1 1 144 LYS N N -3.599 3.733 5.700 1.00 . A A . 144 LYS N 1 1
13 39287 1 1 144 LYS NZ N -5.377 8.310 8.432 1.00 . A A . 144 LYS NZ 1 1
13 39288 1 1 144 LYS O O -7.063 3.679 4.909 1.00 . A A . 144 LYS O 1 1
13 39289 1 1 145 PRO C C -7.281 0.936 4.159 1.00 . A A . 145 PRO C 1 1
13 39290 1 1 145 PRO CA C -6.370 1.596 3.121 1.00 . A A . 145 PRO CA 1 1
13 39291 1 1 145 PRO CB C -5.378 0.592 2.552 1.00 . A A . 145 PRO CB 1 1
13 39292 1 1 145 PRO CD C -4.152 2.599 3.019 1.00 . A A . 145 PRO CD 1 1
13 39293 1 1 145 PRO CG C -4.249 1.434 2.068 1.00 . A A . 145 PRO CG 1 1
13 39294 1 1 145 PRO HA H -7.008 1.964 2.326 1.00 . A A . 145 PRO HA 1 1
13 39295 1 1 145 PRO HB2 H -5.063 -0.089 3.328 1.00 . A A . 145 PRO HB2 1 1
13 39296 1 1 145 PRO HB3 H -5.836 0.043 1.744 1.00 . A A . 145 PRO HB3 1 1
13 39297 1 1 145 PRO HD2 H -3.374 2.425 3.749 1.00 . A A . 145 PRO HD2 1 1
13 39298 1 1 145 PRO HD3 H -3.961 3.512 2.474 1.00 . A A . 145 PRO HD3 1 1
13 39299 1 1 145 PRO HG2 H -3.332 0.861 2.085 1.00 . A A . 145 PRO HG2 1 1
13 39300 1 1 145 PRO HG3 H -4.453 1.784 1.068 1.00 . A A . 145 PRO HG3 1 1
13 39301 1 1 145 PRO N N -5.479 2.646 3.670 1.00 . A A . 145 PRO N 1 1
13 39302 1 1 145 PRO O O -8.475 0.851 3.937 1.00 . A A . 145 PRO O 1 1
13 39303 1 1 146 VAL C C -8.460 0.705 7.083 1.00 . A A . 146 VAL C 1 1
13 39304 1 1 146 VAL CA C -7.521 -0.220 6.305 1.00 . A A . 146 VAL CA 1 1
13 39305 1 1 146 VAL CB C -6.591 -0.974 7.284 1.00 . A A . 146 VAL CB 1 1
13 39306 1 1 146 VAL CG1 C -7.390 -1.873 8.210 1.00 . A A . 146 VAL CG1 1 1
13 39307 1 1 146 VAL CG2 C -5.543 -1.772 6.526 1.00 . A A . 146 VAL CG2 1 1
13 39308 1 1 146 VAL H H -5.872 0.902 5.579 1.00 . A A . 146 VAL H 1 1
13 39309 1 1 146 VAL HA H -8.194 -0.923 5.837 1.00 . A A . 146 VAL HA 1 1
13 39310 1 1 146 VAL HB H -6.076 -0.243 7.891 1.00 . A A . 146 VAL HB 1 1
13 39311 1 1 146 VAL HG11 H -8.088 -1.276 8.779 1.00 . A A . 146 VAL HG11 1 1
13 39312 1 1 146 VAL HG12 H -6.719 -2.384 8.884 1.00 . A A . 146 VAL HG12 1 1
13 39313 1 1 146 VAL HG13 H -7.933 -2.601 7.623 1.00 . A A . 146 VAL HG13 1 1
13 39314 1 1 146 VAL HG21 H -6.030 -2.489 5.884 1.00 . A A . 146 VAL HG21 1 1
13 39315 1 1 146 VAL HG22 H -4.908 -2.289 7.231 1.00 . A A . 146 VAL HG22 1 1
13 39316 1 1 146 VAL HG23 H -4.945 -1.100 5.930 1.00 . A A . 146 VAL HG23 1 1
13 39317 1 1 146 VAL N N -6.749 0.552 5.312 1.00 . A A . 146 VAL N 1 1
13 39318 1 1 146 VAL O O -9.589 0.330 7.401 1.00 . A A . 146 VAL O 1 1
13 39319 1 1 147 GLN C C -9.990 3.334 6.951 1.00 . A A . 147 GLN C 1 1
13 39320 1 1 147 GLN CA C -8.868 2.953 7.919 1.00 . A A . 147 GLN CA 1 1
13 39321 1 1 147 GLN CB C -7.981 4.151 8.280 1.00 . A A . 147 GLN CB 1 1
13 39322 1 1 147 GLN CD C -5.791 4.714 9.484 1.00 . A A . 147 GLN CD 1 1
13 39323 1 1 147 GLN CG C -6.883 3.708 9.234 1.00 . A A . 147 GLN CG 1 1
13 39324 1 1 147 GLN H H -7.073 2.109 7.166 1.00 . A A . 147 GLN H 1 1
13 39325 1 1 147 GLN HA H -9.327 2.617 8.839 1.00 . A A . 147 GLN HA 1 1
13 39326 1 1 147 GLN HB2 H -7.537 4.564 7.385 1.00 . A A . 147 GLN HB2 1 1
13 39327 1 1 147 GLN HB3 H -8.577 4.909 8.772 1.00 . A A . 147 GLN HB3 1 1
13 39328 1 1 147 GLN HE21 H -5.527 3.922 11.297 1.00 . A A . 147 GLN HE21 1 1
13 39329 1 1 147 GLN HE22 H -4.418 5.185 10.840 1.00 . A A . 147 GLN HE22 1 1
13 39330 1 1 147 GLN HG2 H -7.335 3.479 10.179 1.00 . A A . 147 GLN HG2 1 1
13 39331 1 1 147 GLN HG3 H -6.432 2.810 8.834 1.00 . A A . 147 GLN HG3 1 1
13 39332 1 1 147 GLN N N -8.014 1.908 7.350 1.00 . A A . 147 GLN N 1 1
13 39333 1 1 147 GLN NE2 N -5.197 4.616 10.662 1.00 . A A . 147 GLN NE2 1 1
13 39334 1 1 147 GLN O O -11.095 3.704 7.361 1.00 . A A . 147 GLN O 1 1
13 39335 1 1 147 GLN OE1 O -5.486 5.560 8.644 1.00 . A A . 147 GLN OE1 1 1
13 39336 1 1 148 ARG C C -11.756 2.375 4.554 1.00 . A A . 148 ARG C 1 1
13 39337 1 1 148 ARG CA C -10.700 3.487 4.634 1.00 . A A . 148 ARG CA 1 1
13 39338 1 1 148 ARG CB C -10.018 3.668 3.281 1.00 . A A . 148 ARG CB 1 1
13 39339 1 1 148 ARG CD C -11.168 5.794 2.618 1.00 . A A . 148 ARG CD 1 1
13 39340 1 1 148 ARG CG C -10.897 4.340 2.240 1.00 . A A . 148 ARG CG 1 1
13 39341 1 1 148 ARG CZ C -9.831 7.816 3.194 1.00 . A A . 148 ARG CZ 1 1
13 39342 1 1 148 ARG H H -8.786 2.975 5.416 1.00 . A A . 148 ARG H 1 1
13 39343 1 1 148 ARG HA H -11.194 4.410 4.894 1.00 . A A . 148 ARG HA 1 1
13 39344 1 1 148 ARG HB2 H -9.139 4.278 3.420 1.00 . A A . 148 ARG HB2 1 1
13 39345 1 1 148 ARG HB3 H -9.722 2.700 2.904 1.00 . A A . 148 ARG HB3 1 1
13 39346 1 1 148 ARG HD2 H -11.686 6.281 1.803 1.00 . A A . 148 ARG HD2 1 1
13 39347 1 1 148 ARG HD3 H -11.790 5.814 3.503 1.00 . A A . 148 ARG HD3 1 1
13 39348 1 1 148 ARG HE H -9.086 5.988 2.869 1.00 . A A . 148 ARG HE 1 1
13 39349 1 1 148 ARG HG2 H -10.394 4.313 1.283 1.00 . A A . 148 ARG HG2 1 1
13 39350 1 1 148 ARG HG3 H -11.835 3.805 2.177 1.00 . A A . 148 ARG HG3 1 1
13 39351 1 1 148 ARG HH11 H -11.815 8.159 3.040 1.00 . A A . 148 ARG HH11 1 1
13 39352 1 1 148 ARG HH12 H -10.857 9.547 3.466 1.00 . A A . 148 ARG HH12 1 1
13 39353 1 1 148 ARG HH21 H -7.815 7.818 3.433 1.00 . A A . 148 ARG HH21 1 1
13 39354 1 1 148 ARG HH22 H -8.591 9.349 3.670 1.00 . A A . 148 ARG HH22 1 1
13 39355 1 1 148 ARG N N -9.708 3.213 5.663 1.00 . A A . 148 ARG N 1 1
13 39356 1 1 148 ARG NE N -9.914 6.515 2.897 1.00 . A A . 148 ARG NE 1 1
13 39357 1 1 148 ARG NH1 N -10.922 8.563 3.233 1.00 . A A . 148 ARG NH1 1 1
13 39358 1 1 148 ARG NH2 N -8.651 8.370 3.455 1.00 . A A . 148 ARG NH2 1 1
13 39359 1 1 148 ARG O O -12.923 2.643 4.270 1.00 . A A . 148 ARG O 1 1
13 39360 1 1 149 VAL C C -13.180 -0.077 5.930 1.00 . A A . 149 VAL C 1 1
13 39361 1 1 149 VAL CA C -12.252 -0.016 4.732 1.00 . A A . 149 VAL CA 1 1
13 39362 1 1 149 VAL CB C -11.515 -1.369 4.591 1.00 . A A . 149 VAL CB 1 1
13 39363 1 1 149 VAL CG1 C -12.442 -2.455 4.072 1.00 . A A . 149 VAL CG1 1 1
13 39364 1 1 149 VAL CG2 C -10.312 -1.236 3.694 1.00 . A A . 149 VAL CG2 1 1
13 39365 1 1 149 VAL H H -10.417 0.991 5.103 1.00 . A A . 149 VAL H 1 1
13 39366 1 1 149 VAL HA H -12.917 0.123 3.897 1.00 . A A . 149 VAL HA 1 1
13 39367 1 1 149 VAL HB H -11.170 -1.665 5.571 1.00 . A A . 149 VAL HB 1 1
13 39368 1 1 149 VAL HG11 H -11.893 -3.381 3.974 1.00 . A A . 149 VAL HG11 1 1
13 39369 1 1 149 VAL HG12 H -12.833 -2.163 3.107 1.00 . A A . 149 VAL HG12 1 1
13 39370 1 1 149 VAL HG13 H -13.260 -2.594 4.767 1.00 . A A . 149 VAL HG13 1 1
13 39371 1 1 149 VAL HG21 H -10.626 -0.915 2.715 1.00 . A A . 149 VAL HG21 1 1
13 39372 1 1 149 VAL HG22 H -9.806 -2.187 3.622 1.00 . A A . 149 VAL HG22 1 1
13 39373 1 1 149 VAL HG23 H -9.641 -0.500 4.117 1.00 . A A . 149 VAL HG23 1 1
13 39374 1 1 149 VAL N N -11.345 1.134 4.824 1.00 . A A . 149 VAL N 1 1
13 39375 1 1 149 VAL O O -14.282 -0.614 5.814 1.00 . A A . 149 VAL O 1 1
13 39376 1 1 150 THR C C -14.914 1.496 7.780 1.00 . A A . 150 THR C 1 1
13 39377 1 1 150 THR CA C -13.744 0.598 8.170 1.00 . A A . 150 THR CA 1 1
13 39378 1 1 150 THR CB C -13.098 1.187 9.437 1.00 . A A . 150 THR CB 1 1
13 39379 1 1 150 THR CG2 C -14.120 1.250 10.565 1.00 . A A . 150 THR CG2 1 1
13 39380 1 1 150 THR H H -11.907 0.869 7.195 1.00 . A A . 150 THR H 1 1
13 39381 1 1 150 THR HA H -14.114 -0.391 8.397 1.00 . A A . 150 THR HA 1 1
13 39382 1 1 150 THR HB H -12.763 2.190 9.217 1.00 . A A . 150 THR HB 1 1
13 39383 1 1 150 THR HG1 H -12.259 -0.521 9.987 1.00 . A A . 150 THR HG1 1 1
13 39384 1 1 150 THR HG21 H -15.033 1.711 10.198 1.00 . A A . 150 THR HG21 1 1
13 39385 1 1 150 THR HG22 H -13.724 1.837 11.381 1.00 . A A . 150 THR HG22 1 1
13 39386 1 1 150 THR HG23 H -14.338 0.251 10.911 1.00 . A A . 150 THR HG23 1 1
13 39387 1 1 150 THR N N -12.803 0.494 7.066 1.00 . A A . 150 THR N 1 1
13 39388 1 1 150 THR O O -16.073 1.169 8.035 1.00 . A A . 150 THR O 1 1
13 39389 1 1 150 THR OG1 O -11.973 0.396 9.842 1.00 . A A . 150 THR OG1 1 1
13 39390 1 1 151 LYS C C -16.676 3.001 5.880 1.00 . A A . 151 LYS C 1 1
13 39391 1 1 151 LYS CA C -15.607 3.612 6.777 1.00 . A A . 151 LYS CA 1 1
13 39392 1 1 151 LYS CB C -14.967 4.823 6.098 1.00 . A A . 151 LYS CB 1 1
13 39393 1 1 151 LYS CD C -16.084 6.461 7.635 1.00 . A A . 151 LYS CD 1 1
13 39394 1 1 151 LYS CE C -15.901 7.566 8.666 1.00 . A A . 151 LYS CE 1 1
13 39395 1 1 151 LYS CG C -14.759 5.999 7.044 1.00 . A A . 151 LYS CG 1 1
13 39396 1 1 151 LYS H H -13.654 2.805 6.934 1.00 . A A . 151 LYS H 1 1
13 39397 1 1 151 LYS HA H -16.077 3.945 7.690 1.00 . A A . 151 LYS HA 1 1
13 39398 1 1 151 LYS HB2 H -14.006 4.532 5.699 1.00 . A A . 151 LYS HB2 1 1
13 39399 1 1 151 LYS HB3 H -15.603 5.148 5.287 1.00 . A A . 151 LYS HB3 1 1
13 39400 1 1 151 LYS HD2 H -16.711 6.830 6.838 1.00 . A A . 151 LYS HD2 1 1
13 39401 1 1 151 LYS HD3 H -16.566 5.618 8.109 1.00 . A A . 151 LYS HD3 1 1
13 39402 1 1 151 LYS HE2 H -15.266 7.201 9.460 1.00 . A A . 151 LYS HE2 1 1
13 39403 1 1 151 LYS HE3 H -15.429 8.411 8.187 1.00 . A A . 151 LYS HE3 1 1
13 39404 1 1 151 LYS HG2 H -14.102 5.696 7.845 1.00 . A A . 151 LYS HG2 1 1
13 39405 1 1 151 LYS HG3 H -14.315 6.817 6.498 1.00 . A A . 151 LYS HG3 1 1
13 39406 1 1 151 LYS HZ1 H -17.061 8.832 9.869 1.00 . A A . 151 LYS HZ1 1 1
13 39407 1 1 151 LYS HZ2 H -17.622 7.233 9.813 1.00 . A A . 151 LYS HZ2 1 1
13 39408 1 1 151 LYS HZ3 H -17.868 8.261 8.487 1.00 . A A . 151 LYS HZ3 1 1
13 39409 1 1 151 LYS N N -14.596 2.629 7.152 1.00 . A A . 151 LYS N 1 1
13 39410 1 1 151 LYS NZ N -17.201 8.001 9.252 1.00 . A A . 151 LYS NZ 1 1
13 39411 1 1 151 LYS O O -17.880 3.165 6.146 1.00 . A A . 151 LYS O 1 1
13 39412 1 1 152 TYR C C -18.069 0.661 4.774 1.00 . A A . 152 TYR C 1 1
13 39413 1 1 152 TYR CA C -17.122 1.523 3.961 1.00 . A A . 152 TYR CA 1 1
13 39414 1 1 152 TYR CB C -16.298 0.594 3.060 1.00 . A A . 152 TYR CB 1 1
13 39415 1 1 152 TYR CD1 C -15.066 2.548 1.943 1.00 . A A . 152 TYR CD1 1 1
13 39416 1 1 152 TYR CD2 C -15.377 0.522 0.727 1.00 . A A . 152 TYR CD2 1 1
13 39417 1 1 152 TYR CE1 C -14.388 3.092 0.866 1.00 . A A . 152 TYR CE1 1 1
13 39418 1 1 152 TYR CE2 C -14.711 1.059 -0.352 1.00 . A A . 152 TYR CE2 1 1
13 39419 1 1 152 TYR CG C -15.573 1.247 1.893 1.00 . A A . 152 TYR CG 1 1
13 39420 1 1 152 TYR CZ C -14.214 2.345 -0.280 1.00 . A A . 152 TYR CZ 1 1
13 39421 1 1 152 TYR H H -15.287 2.277 4.594 1.00 . A A . 152 TYR H 1 1
13 39422 1 1 152 TYR HA H -17.700 2.193 3.347 1.00 . A A . 152 TYR HA 1 1
13 39423 1 1 152 TYR HB2 H -15.552 0.103 3.665 1.00 . A A . 152 TYR HB2 1 1
13 39424 1 1 152 TYR HB3 H -16.959 -0.158 2.653 1.00 . A A . 152 TYR HB3 1 1
13 39425 1 1 152 TYR HD1 H -15.203 3.138 2.833 1.00 . A A . 152 TYR HD1 1 1
13 39426 1 1 152 TYR HD2 H -15.766 -0.485 0.667 1.00 . A A . 152 TYR HD2 1 1
13 39427 1 1 152 TYR HE1 H -14.006 4.101 0.924 1.00 . A A . 152 TYR HE1 1 1
13 39428 1 1 152 TYR HE2 H -14.584 0.468 -1.243 1.00 . A A . 152 TYR HE2 1 1
13 39429 1 1 152 TYR HH H -14.123 2.989 -2.102 1.00 . A A . 152 TYR HH 1 1
13 39430 1 1 152 TYR N N -16.236 2.291 4.828 1.00 . A A . 152 TYR N 1 1
13 39431 1 1 152 TYR O O -19.278 0.683 4.563 1.00 . A A . 152 TYR O 1 1
13 39432 1 1 152 TYR OH O -13.529 2.886 -1.348 1.00 . A A . 152 TYR OH 1 1
13 39433 1 1 153 GLN C C -19.235 -0.344 7.446 1.00 . A A . 153 GLN C 1 1
13 39434 1 1 153 GLN CA C -18.284 -1.050 6.477 1.00 . A A . 153 GLN CA 1 1
13 39435 1 1 153 GLN CB C -17.341 -2.025 7.195 1.00 . A A . 153 GLN CB 1 1
13 39436 1 1 153 GLN CD C -15.292 -3.506 6.836 1.00 . A A . 153 GLN CD 1 1
13 39437 1 1 153 GLN CG C -16.524 -2.870 6.215 1.00 . A A . 153 GLN CG 1 1
13 39438 1 1 153 GLN H H -16.566 0.068 5.946 1.00 . A A . 153 GLN H 1 1
13 39439 1 1 153 GLN HA H -18.876 -1.604 5.764 1.00 . A A . 153 GLN HA 1 1
13 39440 1 1 153 GLN HB2 H -16.658 -1.466 7.820 1.00 . A A . 153 GLN HB2 1 1
13 39441 1 1 153 GLN HB3 H -17.924 -2.696 7.817 1.00 . A A . 153 GLN HB3 1 1
13 39442 1 1 153 GLN HE21 H -16.270 -3.854 8.511 1.00 . A A . 153 GLN HE21 1 1
13 39443 1 1 153 GLN HE22 H -14.600 -4.296 8.505 1.00 . A A . 153 GLN HE22 1 1
13 39444 1 1 153 GLN HG2 H -17.157 -3.660 5.837 1.00 . A A . 153 GLN HG2 1 1
13 39445 1 1 153 GLN HG3 H -16.210 -2.242 5.394 1.00 . A A . 153 GLN HG3 1 1
13 39446 1 1 153 GLN N N -17.513 -0.075 5.721 1.00 . A A . 153 GLN N 1 1
13 39447 1 1 153 GLN NE2 N -15.404 -3.942 8.070 1.00 . A A . 153 GLN NE2 1 1
13 39448 1 1 153 GLN O O -20.223 -0.926 7.894 1.00 . A A . 153 GLN O 1 1
13 39449 1 1 153 GLN OE1 O -14.265 -3.655 6.185 1.00 . A A . 153 GLN OE1 1 1
13 39450 1 1 154 LEU C C -21.059 2.185 7.663 1.00 . A A . 154 LEU C 1 1
13 39451 1 1 154 LEU CA C -19.853 1.749 8.498 1.00 . A A . 154 LEU CA 1 1
13 39452 1 1 154 LEU CB C -19.088 3.034 8.863 1.00 . A A . 154 LEU CB 1 1
13 39453 1 1 154 LEU CD1 C -17.197 4.140 10.107 1.00 . A A . 154 LEU CD1 1 1
13 39454 1 1 154 LEU CD2 C -18.469 2.276 11.173 1.00 . A A . 154 LEU CD2 1 1
13 39455 1 1 154 LEU CG C -17.937 2.835 9.861 1.00 . A A . 154 LEU CG 1 1
13 39456 1 1 154 LEU H H -18.081 1.294 7.492 1.00 . A A . 154 LEU H 1 1
13 39457 1 1 154 LEU HA H -20.121 1.338 9.466 1.00 . A A . 154 LEU HA 1 1
13 39458 1 1 154 LEU HB2 H -18.689 3.462 7.954 1.00 . A A . 154 LEU HB2 1 1
13 39459 1 1 154 LEU HB3 H -19.793 3.742 9.290 1.00 . A A . 154 LEU HB3 1 1
13 39460 1 1 154 LEU HD11 H -16.402 3.974 10.822 1.00 . A A . 154 LEU HD11 1 1
13 39461 1 1 154 LEU HD12 H -17.881 4.881 10.498 1.00 . A A . 154 LEU HD12 1 1
13 39462 1 1 154 LEU HD13 H -16.772 4.496 9.180 1.00 . A A . 154 LEU HD13 1 1
13 39463 1 1 154 LEU HD21 H -17.647 2.127 11.860 1.00 . A A . 154 LEU HD21 1 1
13 39464 1 1 154 LEU HD22 H -18.959 1.334 10.986 1.00 . A A . 154 LEU HD22 1 1
13 39465 1 1 154 LEU HD23 H -19.174 2.971 11.599 1.00 . A A . 154 LEU HD23 1 1
13 39466 1 1 154 LEU HG H -17.230 2.122 9.454 1.00 . A A . 154 LEU HG 1 1
13 39467 1 1 154 LEU N N -18.938 0.919 7.755 1.00 . A A . 154 LEU N 1 1
13 39468 1 1 154 LEU O O -22.112 1.570 7.715 1.00 . A A . 154 LEU O 1 1
13 39469 1 1 155 LEU C C -22.711 2.687 5.250 1.00 . A A . 155 LEU C 1 1
13 39470 1 1 155 LEU CA C -21.961 3.775 5.998 1.00 . A A . 155 LEU CA 1 1
13 39471 1 1 155 LEU CB C -21.396 4.815 5.049 1.00 . A A . 155 LEU CB 1 1
13 39472 1 1 155 LEU CD1 C -19.761 3.778 3.481 1.00 . A A . 155 LEU CD1 1 1
13 39473 1 1 155 LEU CD2 C -19.203 5.925 4.660 1.00 . A A . 155 LEU CD2 1 1
13 39474 1 1 155 LEU CG C -19.935 4.599 4.744 1.00 . A A . 155 LEU CG 1 1
13 39475 1 1 155 LEU H H -20.606 4.015 7.524 1.00 . A A . 155 LEU H 1 1
13 39476 1 1 155 LEU HA H -22.688 4.271 6.631 1.00 . A A . 155 LEU HA 1 1
13 39477 1 1 155 LEU HB2 H -21.955 4.782 4.126 1.00 . A A . 155 LEU HB2 1 1
13 39478 1 1 155 LEU HB3 H -21.512 5.789 5.497 1.00 . A A . 155 LEU HB3 1 1
13 39479 1 1 155 LEU HD11 H -20.223 4.291 2.652 1.00 . A A . 155 LEU HD11 1 1
13 39480 1 1 155 LEU HD12 H -20.231 2.815 3.619 1.00 . A A . 155 LEU HD12 1 1
13 39481 1 1 155 LEU HD13 H -18.711 3.641 3.283 1.00 . A A . 155 LEU HD13 1 1
13 39482 1 1 155 LEU HD21 H -19.282 6.431 5.612 1.00 . A A . 155 LEU HD21 1 1
13 39483 1 1 155 LEU HD22 H -19.648 6.537 3.886 1.00 . A A . 155 LEU HD22 1 1
13 39484 1 1 155 LEU HD23 H -18.163 5.749 4.430 1.00 . A A . 155 LEU HD23 1 1
13 39485 1 1 155 LEU HG H -19.516 4.029 5.572 1.00 . A A . 155 LEU HG 1 1
13 39486 1 1 155 LEU N N -20.895 3.346 6.976 1.00 . A A . 155 LEU N 1 1
13 39487 1 1 155 LEU O O -23.924 2.801 5.081 1.00 . A A . 155 LEU O 1 1
13 39488 1 1 156 LEU C C -23.766 -0.119 5.135 1.00 . A A . 156 LEU C 1 1
13 39489 1 1 156 LEU CA C -22.792 0.561 4.156 1.00 . A A . 156 LEU CA 1 1
13 39490 1 1 156 LEU CB C -21.823 -0.425 3.520 1.00 . A A . 156 LEU CB 1 1
13 39491 1 1 156 LEU CD1 C -23.319 -2.067 2.306 1.00 . A A . 156 LEU CD1 1 1
13 39492 1 1 156 LEU CD2 C -21.101 -2.781 3.243 1.00 . A A . 156 LEU CD2 1 1
13 39493 1 1 156 LEU CG C -22.298 -1.870 3.424 1.00 . A A . 156 LEU CG 1 1
13 39494 1 1 156 LEU H H -21.067 1.652 4.767 1.00 . A A . 156 LEU H 1 1
13 39495 1 1 156 LEU HA H -23.421 0.982 3.388 1.00 . A A . 156 LEU HA 1 1
13 39496 1 1 156 LEU HB2 H -21.609 -0.071 2.520 1.00 . A A . 156 LEU HB2 1 1
13 39497 1 1 156 LEU HB3 H -20.904 -0.410 4.090 1.00 . A A . 156 LEU HB3 1 1
13 39498 1 1 156 LEU HD11 H -22.881 -1.783 1.362 1.00 . A A . 156 LEU HD11 1 1
13 39499 1 1 156 LEU HD12 H -24.191 -1.457 2.500 1.00 . A A . 156 LEU HD12 1 1
13 39500 1 1 156 LEU HD13 H -23.614 -3.111 2.269 1.00 . A A . 156 LEU HD13 1 1
13 39501 1 1 156 LEU HD21 H -21.447 -3.773 3.023 1.00 . A A . 156 LEU HD21 1 1
13 39502 1 1 156 LEU HD22 H -20.518 -2.791 4.152 1.00 . A A . 156 LEU HD22 1 1
13 39503 1 1 156 LEU HD23 H -20.487 -2.422 2.429 1.00 . A A . 156 LEU HD23 1 1
13 39504 1 1 156 LEU HG H -22.775 -2.139 4.354 1.00 . A A . 156 LEU HG 1 1
13 39505 1 1 156 LEU N N -22.055 1.661 4.782 1.00 . A A . 156 LEU N 1 1
13 39506 1 1 156 LEU O O -24.866 -0.500 4.736 1.00 . A A . 156 LEU O 1 1
13 39507 1 1 157 LYS C C -25.485 0.306 7.615 1.00 . A A . 157 LYS C 1 1
13 39508 1 1 157 LYS CA C -24.355 -0.706 7.426 1.00 . A A . 157 LYS CA 1 1
13 39509 1 1 157 LYS CB C -23.666 -0.945 8.776 1.00 . A A . 157 LYS CB 1 1
13 39510 1 1 157 LYS CD C -23.771 -3.463 8.622 1.00 . A A . 157 LYS CD 1 1
13 39511 1 1 157 LYS CE C -24.899 -3.571 9.639 1.00 . A A . 157 LYS CE 1 1
13 39512 1 1 157 LYS CG C -22.886 -2.250 8.871 1.00 . A A . 157 LYS CG 1 1
13 39513 1 1 157 LYS H H -22.507 0.056 6.686 1.00 . A A . 157 LYS H 1 1
13 39514 1 1 157 LYS HA H -24.775 -1.636 7.073 1.00 . A A . 157 LYS HA 1 1
13 39515 1 1 157 LYS HB2 H -22.981 -0.131 8.956 1.00 . A A . 157 LYS HB2 1 1
13 39516 1 1 157 LYS HB3 H -24.418 -0.946 9.550 1.00 . A A . 157 LYS HB3 1 1
13 39517 1 1 157 LYS HD2 H -24.199 -3.384 7.634 1.00 . A A . 157 LYS HD2 1 1
13 39518 1 1 157 LYS HD3 H -23.162 -4.354 8.679 1.00 . A A . 157 LYS HD3 1 1
13 39519 1 1 157 LYS HE2 H -25.515 -2.685 9.573 1.00 . A A . 157 LYS HE2 1 1
13 39520 1 1 157 LYS HE3 H -25.496 -4.441 9.401 1.00 . A A . 157 LYS HE3 1 1
13 39521 1 1 157 LYS HG2 H -22.095 -2.241 8.136 1.00 . A A . 157 LYS HG2 1 1
13 39522 1 1 157 LYS HG3 H -22.457 -2.332 9.862 1.00 . A A . 157 LYS HG3 1 1
13 39523 1 1 157 LYS HZ1 H -23.924 -2.817 11.333 1.00 . A A . 157 LYS HZ1 1 1
13 39524 1 1 157 LYS HZ2 H -23.707 -4.486 11.101 1.00 . A A . 157 LYS HZ2 1 1
13 39525 1 1 157 LYS HZ3 H -25.185 -3.895 11.685 1.00 . A A . 157 LYS HZ3 1 1
13 39526 1 1 157 LYS N N -23.408 -0.226 6.410 1.00 . A A . 157 LYS N 1 1
13 39527 1 1 157 LYS NZ N -24.393 -3.701 11.034 1.00 . A A . 157 LYS NZ 1 1
13 39528 1 1 157 LYS O O -26.614 -0.065 7.932 1.00 . A A . 157 LYS O 1 1
13 39529 1 1 158 GLU C C -27.268 2.479 6.532 1.00 . A A . 158 GLU C 1 1
13 39530 1 1 158 GLU CA C -26.135 2.675 7.535 1.00 . A A . 158 GLU CA 1 1
13 39531 1 1 158 GLU CB C -25.454 4.037 7.272 1.00 . A A . 158 GLU CB 1 1
13 39532 1 1 158 GLU CD C -27.542 5.223 8.190 1.00 . A A . 158 GLU CD 1 1
13 39533 1 1 158 GLU CG C -26.032 5.233 8.062 1.00 . A A . 158 GLU CG 1 1
13 39534 1 1 158 GLU H H -24.250 1.783 7.089 1.00 . A A . 158 GLU H 1 1
13 39535 1 1 158 GLU HA H -26.551 2.704 8.533 1.00 . A A . 158 GLU HA 1 1
13 39536 1 1 158 GLU HB2 H -24.408 3.951 7.524 1.00 . A A . 158 GLU HB2 1 1
13 39537 1 1 158 GLU HB3 H -25.538 4.262 6.218 1.00 . A A . 158 GLU HB3 1 1
13 39538 1 1 158 GLU HG2 H -25.613 5.257 9.061 1.00 . A A . 158 GLU HG2 1 1
13 39539 1 1 158 GLU HG3 H -25.747 6.139 7.546 1.00 . A A . 158 GLU HG3 1 1
13 39540 1 1 158 GLU N N -25.164 1.578 7.396 1.00 . A A . 158 GLU N 1 1
13 39541 1 1 158 GLU O O -28.443 2.442 6.896 1.00 . A A . 158 GLU O 1 1
13 39542 1 1 158 GLU OE1 O -28.056 4.542 9.100 1.00 . A A . 158 GLU OE1 1 1
13 39543 1 1 158 GLU OE2 O -28.218 5.921 7.406 1.00 . A A . 158 GLU OE2 1 1
13 39544 1 1 159 LEU C C -28.762 0.997 4.359 1.00 . A A . 159 LEU C 1 1
13 39545 1 1 159 LEU CA C -27.886 2.236 4.195 1.00 . A A . 159 LEU CA 1 1
13 39546 1 1 159 LEU CB C -27.200 2.193 2.825 1.00 . A A . 159 LEU CB 1 1
13 39547 1 1 159 LEU CD1 C -25.132 2.523 1.454 1.00 . A A . 159 LEU CD1 1 1
13 39548 1 1 159 LEU CD2 C -26.046 4.419 2.794 1.00 . A A . 159 LEU CD2 1 1
13 39549 1 1 159 LEU CG C -25.854 2.915 2.731 1.00 . A A . 159 LEU CG 1 1
13 39550 1 1 159 LEU H H -25.946 2.256 5.048 1.00 . A A . 159 LEU H 1 1
13 39551 1 1 159 LEU HA H -28.509 3.112 4.272 1.00 . A A . 159 LEU HA 1 1
13 39552 1 1 159 LEU HB2 H -27.051 1.159 2.553 1.00 . A A . 159 LEU HB2 1 1
13 39553 1 1 159 LEU HB3 H -27.868 2.641 2.104 1.00 . A A . 159 LEU HB3 1 1
13 39554 1 1 159 LEU HD11 H -24.183 3.037 1.403 1.00 . A A . 159 LEU HD11 1 1
13 39555 1 1 159 LEU HD12 H -25.735 2.795 0.600 1.00 . A A . 159 LEU HD12 1 1
13 39556 1 1 159 LEU HD13 H -24.964 1.456 1.450 1.00 . A A . 159 LEU HD13 1 1
13 39557 1 1 159 LEU HD21 H -25.083 4.906 2.779 1.00 . A A . 159 LEU HD21 1 1
13 39558 1 1 159 LEU HD22 H -26.563 4.671 3.709 1.00 . A A . 159 LEU HD22 1 1
13 39559 1 1 159 LEU HD23 H -26.628 4.746 1.940 1.00 . A A . 159 LEU HD23 1 1
13 39560 1 1 159 LEU HG H -25.236 2.621 3.567 1.00 . A A . 159 LEU HG 1 1
13 39561 1 1 159 LEU N N -26.902 2.315 5.267 1.00 . A A . 159 LEU N 1 1
13 39562 1 1 159 LEU O O -29.986 1.075 4.270 1.00 . A A . 159 LEU O 1 1
13 39563 1 1 160 LEU C C -29.759 -1.479 5.921 1.00 . A A . 160 LEU C 1 1
13 39564 1 1 160 LEU CA C -28.846 -1.408 4.694 1.00 . A A . 160 LEU CA 1 1
13 39565 1 1 160 LEU CB C -27.872 -2.606 4.638 1.00 . A A . 160 LEU CB 1 1
13 39566 1 1 160 LEU CD1 C -27.411 -3.353 7.004 1.00 . A A . 160 LEU CD1 1 1
13 39567 1 1 160 LEU CD2 C -25.594 -3.444 5.297 1.00 . A A . 160 LEU CD2 1 1
13 39568 1 1 160 LEU CG C -26.831 -2.691 5.765 1.00 . A A . 160 LEU CG 1 1
13 39569 1 1 160 LEU H H -27.153 -0.138 4.700 1.00 . A A . 160 LEU H 1 1
13 39570 1 1 160 LEU HA H -29.496 -1.455 3.839 1.00 . A A . 160 LEU HA 1 1
13 39571 1 1 160 LEU HB2 H -28.456 -3.516 4.656 1.00 . A A . 160 LEU HB2 1 1
13 39572 1 1 160 LEU HB3 H -27.341 -2.566 3.696 1.00 . A A . 160 LEU HB3 1 1
13 39573 1 1 160 LEU HD11 H -28.251 -2.775 7.363 1.00 . A A . 160 LEU HD11 1 1
13 39574 1 1 160 LEU HD12 H -26.654 -3.400 7.772 1.00 . A A . 160 LEU HD12 1 1
13 39575 1 1 160 LEU HD13 H -27.739 -4.353 6.761 1.00 . A A . 160 LEU HD13 1 1
13 39576 1 1 160 LEU HD21 H -24.848 -3.424 6.078 1.00 . A A . 160 LEU HD21 1 1
13 39577 1 1 160 LEU HD22 H -25.198 -2.969 4.411 1.00 . A A . 160 LEU HD22 1 1
13 39578 1 1 160 LEU HD23 H -25.856 -4.468 5.074 1.00 . A A . 160 LEU HD23 1 1
13 39579 1 1 160 LEU HG H -26.527 -1.691 6.036 1.00 . A A . 160 LEU HG 1 1
13 39580 1 1 160 LEU N N -28.129 -0.144 4.602 1.00 . A A . 160 LEU N 1 1
13 39581 1 1 160 LEU O O -30.717 -2.246 5.923 1.00 . A A . 160 LEU O 1 1
13 39582 1 1 161 THR C C -31.457 0.377 8.028 1.00 . A A . 161 THR C 1 1
13 39583 1 1 161 THR CA C -30.380 -0.708 8.123 1.00 . A A . 161 THR CA 1 1
13 39584 1 1 161 THR CB C -29.599 -0.555 9.452 1.00 . A A . 161 THR CB 1 1
13 39585 1 1 161 THR CG2 C -29.055 0.857 9.621 1.00 . A A . 161 THR CG2 1 1
13 39586 1 1 161 THR H H -28.699 -0.123 6.979 1.00 . A A . 161 THR H 1 1
13 39587 1 1 161 THR HA H -30.892 -1.659 8.143 1.00 . A A . 161 THR HA 1 1
13 39588 1 1 161 THR HB H -28.767 -1.244 9.439 1.00 . A A . 161 THR HB 1 1
13 39589 1 1 161 THR HG1 H -31.322 -0.485 10.423 1.00 . A A . 161 THR HG1 1 1
13 39590 1 1 161 THR HG21 H -29.876 1.561 9.626 1.00 . A A . 161 THR HG21 1 1
13 39591 1 1 161 THR HG22 H -28.390 1.086 8.801 1.00 . A A . 161 THR HG22 1 1
13 39592 1 1 161 THR HG23 H -28.516 0.926 10.553 1.00 . A A . 161 THR HG23 1 1
13 39593 1 1 161 THR N N -29.498 -0.696 6.959 1.00 . A A . 161 THR N 1 1
13 39594 1 1 161 THR O O -32.465 0.310 8.733 1.00 . A A . 161 THR O 1 1
13 39595 1 1 161 THR OG1 O -30.448 -0.874 10.565 1.00 . A A . 161 THR OG1 1 1
13 39596 1 1 162 CYS C C -32.961 2.260 5.617 1.00 . A A . 162 CYS C 1 1
13 39597 1 1 162 CYS CA C -32.256 2.408 6.963 1.00 . A A . 162 CYS CA 1 1
13 39598 1 1 162 CYS CB C -31.609 3.792 7.086 1.00 . A A . 162 CYS CB 1 1
13 39599 1 1 162 CYS H H -30.443 1.364 6.611 1.00 . A A . 162 CYS H 1 1
13 39600 1 1 162 CYS HA H -32.993 2.299 7.746 1.00 . A A . 162 CYS HA 1 1
13 39601 1 1 162 CYS HB2 H -30.817 3.885 6.358 1.00 . A A . 162 CYS HB2 1 1
13 39602 1 1 162 CYS HB3 H -32.356 4.549 6.893 1.00 . A A . 162 CYS HB3 1 1
13 39603 1 1 162 CYS HG H -29.588 4.269 8.579 1.00 . A A . 162 CYS HG 1 1
13 39604 1 1 162 CYS N N -31.266 1.349 7.147 1.00 . A A . 162 CYS N 1 1
13 39605 1 1 162 CYS O O -33.367 3.241 4.993 1.00 . A A . 162 CYS O 1 1
13 39606 1 1 162 CYS SG S -30.906 4.121 8.719 1.00 . A A . 162 CYS SG 1 1
13 39607 1 1 163 CYS C C -35.052 -0.067 4.142 1.00 . A A . 163 CYS C 1 1
13 39608 1 1 163 CYS CA C -33.767 0.721 3.917 1.00 . A A . 163 CYS CA 1 1
13 39609 1 1 163 CYS CB C -32.831 -0.058 2.980 1.00 . A A . 163 CYS CB 1 1
13 39610 1 1 163 CYS H H -32.794 0.280 5.747 1.00 . A A . 163 CYS H 1 1
13 39611 1 1 163 CYS HA H -34.036 1.654 3.445 1.00 . A A . 163 CYS HA 1 1
13 39612 1 1 163 CYS HB2 H -31.874 0.444 2.931 1.00 . A A . 163 CYS HB2 1 1
13 39613 1 1 163 CYS HB3 H -32.689 -1.057 3.365 1.00 . A A . 163 CYS HB3 1 1
13 39614 1 1 163 CYS HG H -32.976 0.795 0.577 1.00 . A A . 163 CYS HG 1 1
13 39615 1 1 163 CYS N N -33.116 1.017 5.187 1.00 . A A . 163 CYS N 1 1
13 39616 1 1 163 CYS O O -35.115 -0.960 4.987 1.00 . A A . 163 CYS O 1 1
13 39617 1 1 163 CYS SG S -33.454 -0.217 1.288 1.00 . A A . 163 CYS SG 1 1
13 39618 1 1 164 GLU C C -37.396 -1.565 2.462 1.00 . A A . 164 GLU C 1 1
13 39619 1 1 164 GLU CA C -37.370 -0.373 3.407 1.00 . A A . 164 GLU CA 1 1
13 39620 1 1 164 GLU CB C -38.462 0.607 2.984 1.00 . A A . 164 GLU CB 1 1
13 39621 1 1 164 GLU CD C -39.743 2.704 3.520 1.00 . A A . 164 GLU CD 1 1
13 39622 1 1 164 GLU CG C -38.524 1.864 3.833 1.00 . A A . 164 GLU CG 1 1
13 39623 1 1 164 GLU H H -35.939 1.011 2.722 1.00 . A A . 164 GLU H 1 1
13 39624 1 1 164 GLU HA H -37.583 -0.729 4.402 1.00 . A A . 164 GLU HA 1 1
13 39625 1 1 164 GLU HB2 H -38.284 0.902 1.961 1.00 . A A . 164 GLU HB2 1 1
13 39626 1 1 164 GLU HB3 H -39.419 0.110 3.046 1.00 . A A . 164 GLU HB3 1 1
13 39627 1 1 164 GLU HG2 H -38.559 1.579 4.875 1.00 . A A . 164 GLU HG2 1 1
13 39628 1 1 164 GLU HG3 H -37.638 2.453 3.651 1.00 . A A . 164 GLU HG3 1 1
13 39629 1 1 164 GLU N N -36.069 0.284 3.366 1.00 . A A . 164 GLU N 1 1
13 39630 1 1 164 GLU O O -38.277 -2.422 2.545 1.00 . A A . 164 GLU O 1 1
13 39631 1 1 164 GLU OE1 O -39.680 3.528 2.586 1.00 . A A . 164 GLU OE1 1 1
13 39632 1 1 164 GLU OE2 O -40.771 2.537 4.209 1.00 . A A . 164 GLU OE2 1 1
13 39633 1 1 165 GLU C C -35.587 -3.843 0.944 1.00 . A A . 165 GLU C 1 1
13 39634 1 1 165 GLU CA C -36.412 -2.615 0.521 1.00 . A A . 165 GLU CA 1 1
13 39635 1 1 165 GLU CB C -35.928 -1.960 -0.781 1.00 . A A . 165 GLU CB 1 1
13 39636 1 1 165 GLU CD C -36.558 -0.335 -2.644 1.00 . A A . 165 GLU CD 1 1
13 39637 1 1 165 GLU CG C -36.947 -0.954 -1.317 1.00 . A A . 165 GLU CG 1 1
13 39638 1 1 165 GLU H H -35.685 -0.978 1.633 1.00 . A A . 165 GLU H 1 1
13 39639 1 1 165 GLU HA H -37.435 -2.932 0.382 1.00 . A A . 165 GLU HA 1 1
13 39640 1 1 165 GLU HB2 H -34.997 -1.429 -0.590 1.00 . A A . 165 GLU HB2 1 1
13 39641 1 1 165 GLU HB3 H -35.765 -2.720 -1.530 1.00 . A A . 165 GLU HB3 1 1
13 39642 1 1 165 GLU HG2 H -37.896 -1.450 -1.441 1.00 . A A . 165 GLU HG2 1 1
13 39643 1 1 165 GLU HG3 H -37.056 -0.161 -0.590 1.00 . A A . 165 GLU HG3 1 1
13 39644 1 1 165 GLU N N -36.424 -1.618 1.573 1.00 . A A . 165 GLU N 1 1
13 39645 1 1 165 GLU O O -34.981 -3.838 2.013 1.00 . A A . 165 GLU O 1 1
13 39646 1 1 165 GLU OE1 O -36.817 -0.957 -3.697 1.00 . A A . 165 GLU OE1 1 1
13 39647 1 1 165 GLU OE2 O -36.021 0.791 -2.636 1.00 . A A . 165 GLU OE2 1 1
13 39648 1 1 166 GLY C C -33.746 -6.407 0.874 1.00 . A A . 166 GLY C 1 1
13 39649 1 1 166 GLY CA C -35.191 -6.246 0.476 1.00 . A A . 166 GLY CA 1 1
13 39650 1 1 166 GLY H H -36.009 -4.745 -0.763 1.00 . A A . 166 GLY H 1 1
13 39651 1 1 166 GLY HA2 H -35.795 -6.561 1.308 1.00 . A A . 166 GLY HA2 1 1
13 39652 1 1 166 GLY HA3 H -35.393 -6.903 -0.358 1.00 . A A . 166 GLY HA3 1 1
13 39653 1 1 166 GLY N N -35.612 -4.889 0.103 1.00 . A A . 166 GLY N 1 1
13 39654 1 1 166 GLY O O -33.282 -7.533 1.065 1.00 . A A . 166 GLY O 1 1
13 39655 1 1 167 LYS C C -30.803 -6.327 0.832 1.00 . A A . 167 LYS C 1 1
13 39656 1 1 167 LYS CA C -31.665 -5.240 1.480 1.00 . A A . 167 LYS CA 1 1
13 39657 1 1 167 LYS CB C -31.616 -5.359 3.008 1.00 . A A . 167 LYS CB 1 1
13 39658 1 1 167 LYS CD C -32.547 -4.551 5.214 1.00 . A A . 167 LYS CD 1 1
13 39659 1 1 167 LYS CE C -33.497 -3.572 5.886 1.00 . A A . 167 LYS CE 1 1
13 39660 1 1 167 LYS CG C -32.507 -4.337 3.710 1.00 . A A . 167 LYS CG 1 1
13 39661 1 1 167 LYS H H -33.582 -4.448 0.999 1.00 . A A . 167 LYS H 1 1
13 39662 1 1 167 LYS HA H -31.267 -4.277 1.197 1.00 . A A . 167 LYS HA 1 1
13 39663 1 1 167 LYS HB2 H -31.948 -6.347 3.291 1.00 . A A . 167 LYS HB2 1 1
13 39664 1 1 167 LYS HB3 H -30.597 -5.217 3.342 1.00 . A A . 167 LYS HB3 1 1
13 39665 1 1 167 LYS HD2 H -32.878 -5.558 5.418 1.00 . A A . 167 LYS HD2 1 1
13 39666 1 1 167 LYS HD3 H -31.554 -4.408 5.615 1.00 . A A . 167 LYS HD3 1 1
13 39667 1 1 167 LYS HE2 H -33.220 -2.568 5.599 1.00 . A A . 167 LYS HE2 1 1
13 39668 1 1 167 LYS HE3 H -34.505 -3.776 5.547 1.00 . A A . 167 LYS HE3 1 1
13 39669 1 1 167 LYS HG2 H -32.135 -3.342 3.510 1.00 . A A . 167 LYS HG2 1 1
13 39670 1 1 167 LYS HG3 H -33.511 -4.427 3.320 1.00 . A A . 167 LYS HG3 1 1
13 39671 1 1 167 LYS HZ1 H -34.046 -2.934 7.800 1.00 . A A . 167 LYS HZ1 1 1
13 39672 1 1 167 LYS HZ2 H -32.476 -3.561 7.703 1.00 . A A . 167 LYS HZ2 1 1
13 39673 1 1 167 LYS HZ3 H -33.805 -4.611 7.676 1.00 . A A . 167 LYS HZ3 1 1
13 39674 1 1 167 LYS N N -33.072 -5.288 1.049 1.00 . A A . 167 LYS N 1 1
13 39675 1 1 167 LYS NZ N -33.452 -3.677 7.369 1.00 . A A . 167 LYS NZ 1 1
13 39676 1 1 167 LYS O O -29.856 -6.819 1.440 1.00 . A A . 167 LYS O 1 1
13 39677 1 1 168 GLY C C -28.980 -7.421 -1.403 1.00 . A A . 168 GLY C 1 1
13 39678 1 1 168 GLY CA C -30.424 -7.766 -1.071 1.00 . A A . 168 GLY CA 1 1
13 39679 1 1 168 GLY H H -31.833 -6.194 -0.872 1.00 . A A . 168 GLY H 1 1
13 39680 1 1 168 GLY HA2 H -30.426 -8.620 -0.409 1.00 . A A . 168 GLY HA2 1 1
13 39681 1 1 168 GLY HA3 H -30.957 -8.035 -1.971 1.00 . A A . 168 GLY HA3 1 1
13 39682 1 1 168 GLY N N -31.119 -6.675 -0.409 1.00 . A A . 168 GLY N 1 1
13 39683 1 1 168 GLY O O -28.066 -7.932 -0.758 1.00 . A A . 168 GLY O 1 1
13 39684 1 1 169 GLU C C -26.687 -5.444 -1.618 1.00 . A A . 169 GLU C 1 1
13 39685 1 1 169 GLU CA C -27.388 -6.174 -2.757 1.00 . A A . 169 GLU CA 1 1
13 39686 1 1 169 GLU CB C -27.342 -5.300 -4.018 1.00 . A A . 169 GLU CB 1 1
13 39687 1 1 169 GLU CD C -29.362 -6.183 -5.282 1.00 . A A . 169 GLU CD 1 1
13 39688 1 1 169 GLU CG C -27.857 -5.970 -5.289 1.00 . A A . 169 GLU CG 1 1
13 39689 1 1 169 GLU H H -29.506 -6.189 -2.911 1.00 . A A . 169 GLU H 1 1
13 39690 1 1 169 GLU HA H -26.851 -7.090 -2.944 1.00 . A A . 169 GLU HA 1 1
13 39691 1 1 169 GLU HB2 H -27.932 -4.415 -3.843 1.00 . A A . 169 GLU HB2 1 1
13 39692 1 1 169 GLU HB3 H -26.313 -5.006 -4.183 1.00 . A A . 169 GLU HB3 1 1
13 39693 1 1 169 GLU HG2 H -27.596 -5.352 -6.143 1.00 . A A . 169 GLU HG2 1 1
13 39694 1 1 169 GLU HG3 H -27.376 -6.932 -5.388 1.00 . A A . 169 GLU HG3 1 1
13 39695 1 1 169 GLU N N -28.752 -6.543 -2.386 1.00 . A A . 169 GLU N 1 1
13 39696 1 1 169 GLU O O -25.461 -5.354 -1.601 1.00 . A A . 169 GLU O 1 1
13 39697 1 1 169 GLU OE1 O -30.075 -5.432 -4.574 1.00 . A A . 169 GLU OE1 1 1
13 39698 1 1 169 GLU OE2 O -29.838 -7.103 -5.973 1.00 . A A . 169 GLU OE2 1 1
13 39699 1 1 170 LEU C C -26.216 -5.193 1.435 1.00 . A A . 170 LEU C 1 1
13 39700 1 1 170 LEU CA C -26.851 -4.211 0.452 1.00 . A A . 170 LEU CA 1 1
13 39701 1 1 170 LEU CB C -27.889 -3.341 1.175 1.00 . A A . 170 LEU CB 1 1
13 39702 1 1 170 LEU CD1 C -30.019 -3.023 -0.183 1.00 . A A . 170 LEU CD1 1 1
13 39703 1 1 170 LEU CD2 C -28.962 -1.075 1.016 1.00 . A A . 170 LEU CD2 1 1
13 39704 1 1 170 LEU CG C -28.702 -2.386 0.283 1.00 . A A . 170 LEU CG 1 1
13 39705 1 1 170 LEU H H -28.422 -5.005 -0.701 1.00 . A A . 170 LEU H 1 1
13 39706 1 1 170 LEU HA H -26.076 -3.578 0.046 1.00 . A A . 170 LEU HA 1 1
13 39707 1 1 170 LEU HB2 H -28.578 -3.996 1.689 1.00 . A A . 170 LEU HB2 1 1
13 39708 1 1 170 LEU HB3 H -27.365 -2.749 1.913 1.00 . A A . 170 LEU HB3 1 1
13 39709 1 1 170 LEU HD11 H -29.812 -3.952 -0.696 1.00 . A A . 170 LEU HD11 1 1
13 39710 1 1 170 LEU HD12 H -30.533 -2.350 -0.856 1.00 . A A . 170 LEU HD12 1 1
13 39711 1 1 170 LEU HD13 H -30.657 -3.223 0.670 1.00 . A A . 170 LEU HD13 1 1
13 39712 1 1 170 LEU HD21 H -29.714 -1.229 1.776 1.00 . A A . 170 LEU HD21 1 1
13 39713 1 1 170 LEU HD22 H -29.308 -0.332 0.311 1.00 . A A . 170 LEU HD22 1 1
13 39714 1 1 170 LEU HD23 H -28.046 -0.732 1.481 1.00 . A A . 170 LEU HD23 1 1
13 39715 1 1 170 LEU HG H -28.124 -2.161 -0.597 1.00 . A A . 170 LEU HG 1 1
13 39716 1 1 170 LEU N N -27.448 -4.923 -0.664 1.00 . A A . 170 LEU N 1 1
13 39717 1 1 170 LEU O O -25.134 -4.945 1.964 1.00 . A A . 170 LEU O 1 1
13 39718 1 1 171 LYS C C -25.247 -8.114 1.891 1.00 . A A . 171 LYS C 1 1
13 39719 1 1 171 LYS CA C -26.375 -7.344 2.569 1.00 . A A . 171 LYS CA 1 1
13 39720 1 1 171 LYS CB C -27.509 -8.283 3.017 1.00 . A A . 171 LYS CB 1 1
13 39721 1 1 171 LYS CD C -26.640 -8.921 5.306 1.00 . A A . 171 LYS CD 1 1
13 39722 1 1 171 LYS CE C -26.722 -10.018 6.359 1.00 . A A . 171 LYS CE 1 1
13 39723 1 1 171 LYS CG C -27.088 -9.428 3.947 1.00 . A A . 171 LYS CG 1 1
13 39724 1 1 171 LYS H H -27.759 -6.464 1.233 1.00 . A A . 171 LYS H 1 1
13 39725 1 1 171 LYS HA H -25.927 -6.856 3.422 1.00 . A A . 171 LYS HA 1 1
13 39726 1 1 171 LYS HB2 H -28.254 -7.694 3.534 1.00 . A A . 171 LYS HB2 1 1
13 39727 1 1 171 LYS HB3 H -27.962 -8.712 2.133 1.00 . A A . 171 LYS HB3 1 1
13 39728 1 1 171 LYS HD2 H -25.618 -8.574 5.234 1.00 . A A . 171 LYS HD2 1 1
13 39729 1 1 171 LYS HD3 H -27.280 -8.103 5.602 1.00 . A A . 171 LYS HD3 1 1
13 39730 1 1 171 LYS HE2 H -26.302 -9.645 7.281 1.00 . A A . 171 LYS HE2 1 1
13 39731 1 1 171 LYS HE3 H -27.763 -10.263 6.516 1.00 . A A . 171 LYS HE3 1 1
13 39732 1 1 171 LYS HG2 H -27.924 -10.100 4.090 1.00 . A A . 171 LYS HG2 1 1
13 39733 1 1 171 LYS HG3 H -26.268 -9.968 3.493 1.00 . A A . 171 LYS HG3 1 1
13 39734 1 1 171 LYS HZ1 H -26.247 -12.040 6.608 1.00 . A A . 171 LYS HZ1 1 1
13 39735 1 1 171 LYS HZ2 H -24.959 -11.108 6.012 1.00 . A A . 171 LYS HZ2 1 1
13 39736 1 1 171 LYS HZ3 H -26.242 -11.529 4.996 1.00 . A A . 171 LYS HZ3 1 1
13 39737 1 1 171 LYS N N -26.892 -6.314 1.673 1.00 . A A . 171 LYS N 1 1
13 39738 1 1 171 LYS NZ N -25.991 -11.257 5.965 1.00 . A A . 171 LYS NZ 1 1
13 39739 1 1 171 LYS O O -24.275 -8.478 2.550 1.00 . A A . 171 LYS O 1 1
13 39740 1 1 172 ASP C C -23.033 -8.021 -0.202 1.00 . A A . 172 ASP C 1 1
13 39741 1 1 172 ASP CA C -24.235 -8.959 -0.138 1.00 . A A . 172 ASP CA 1 1
13 39742 1 1 172 ASP CB C -24.637 -9.397 -1.555 1.00 . A A . 172 ASP CB 1 1
13 39743 1 1 172 ASP CG C -25.462 -10.673 -1.563 1.00 . A A . 172 ASP CG 1 1
13 39744 1 1 172 ASP H H -26.166 -8.090 0.109 1.00 . A A . 172 ASP H 1 1
13 39745 1 1 172 ASP HA H -23.935 -9.829 0.428 1.00 . A A . 172 ASP HA 1 1
13 39746 1 1 172 ASP HB2 H -25.213 -8.613 -2.022 1.00 . A A . 172 ASP HB2 1 1
13 39747 1 1 172 ASP HB3 H -23.739 -9.572 -2.136 1.00 . A A . 172 ASP HB3 1 1
13 39748 1 1 172 ASP N N -25.341 -8.331 0.587 1.00 . A A . 172 ASP N 1 1
13 39749 1 1 172 ASP O O -21.896 -8.457 -0.016 1.00 . A A . 172 ASP O 1 1
13 39750 1 1 172 ASP OD1 O -26.609 -10.654 -1.066 1.00 . A A . 172 ASP OD1 1 1
13 39751 1 1 172 ASP OD2 O -24.967 -11.698 -2.084 1.00 . A A . 172 ASP OD2 1 1
13 39752 1 1 173 GLY C C -21.496 -5.666 0.869 1.00 . A A . 173 GLY C 1 1
13 39753 1 1 173 GLY CA C -22.223 -5.738 -0.461 1.00 . A A . 173 GLY CA 1 1
13 39754 1 1 173 GLY H H -24.209 -6.461 -0.693 1.00 . A A . 173 GLY H 1 1
13 39755 1 1 173 GLY HA2 H -21.512 -5.981 -1.236 1.00 . A A . 173 GLY HA2 1 1
13 39756 1 1 173 GLY HA3 H -22.653 -4.770 -0.673 1.00 . A A . 173 GLY HA3 1 1
13 39757 1 1 173 GLY N N -23.289 -6.735 -0.465 1.00 . A A . 173 GLY N 1 1
13 39758 1 1 173 GLY O O -20.319 -5.314 0.935 1.00 . A A . 173 GLY O 1 1
13 39759 1 1 174 LEU C C -20.748 -7.291 3.438 1.00 . A A . 174 LEU C 1 1
13 39760 1 1 174 LEU CA C -21.628 -6.053 3.253 1.00 . A A . 174 LEU CA 1 1
13 39761 1 1 174 LEU CB C -22.768 -6.030 4.260 1.00 . A A . 174 LEU CB 1 1
13 39762 1 1 174 LEU CD1 C -22.034 -5.559 6.593 1.00 . A A . 174 LEU CD1 1 1
13 39763 1 1 174 LEU CD2 C -23.674 -7.393 6.117 1.00 . A A . 174 LEU CD2 1 1
13 39764 1 1 174 LEU CG C -22.462 -6.637 5.614 1.00 . A A . 174 LEU CG 1 1
13 39765 1 1 174 LEU H H -23.177 -6.083 1.846 1.00 . A A . 174 LEU H 1 1
13 39766 1 1 174 LEU HA H -21.016 -5.186 3.405 1.00 . A A . 174 LEU HA 1 1
13 39767 1 1 174 LEU HB2 H -23.055 -4.999 4.414 1.00 . A A . 174 LEU HB2 1 1
13 39768 1 1 174 LEU HB3 H -23.608 -6.553 3.832 1.00 . A A . 174 LEU HB3 1 1
13 39769 1 1 174 LEU HD11 H -22.827 -4.836 6.699 1.00 . A A . 174 LEU HD11 1 1
13 39770 1 1 174 LEU HD12 H -21.147 -5.067 6.219 1.00 . A A . 174 LEU HD12 1 1
13 39771 1 1 174 LEU HD13 H -21.822 -6.004 7.552 1.00 . A A . 174 LEU HD13 1 1
13 39772 1 1 174 LEU HD21 H -23.974 -8.117 5.366 1.00 . A A . 174 LEU HD21 1 1
13 39773 1 1 174 LEU HD22 H -24.482 -6.698 6.288 1.00 . A A . 174 LEU HD22 1 1
13 39774 1 1 174 LEU HD23 H -23.429 -7.902 7.035 1.00 . A A . 174 LEU HD23 1 1
13 39775 1 1 174 LEU HG H -21.646 -7.339 5.511 1.00 . A A . 174 LEU HG 1 1
13 39776 1 1 174 LEU N N -22.208 -5.969 1.932 1.00 . A A . 174 LEU N 1 1
13 39777 1 1 174 LEU O O -19.586 -7.167 3.815 1.00 . A A . 174 LEU O 1 1
13 39778 1 1 175 GLU C C -19.255 -9.841 2.752 1.00 . A A . 175 GLU C 1 1
13 39779 1 1 175 GLU CA C -20.595 -9.724 3.478 1.00 . A A . 175 GLU CA 1 1
13 39780 1 1 175 GLU CB C -21.498 -10.907 3.161 1.00 . A A . 175 GLU CB 1 1
13 39781 1 1 175 GLU CD C -23.417 -12.020 4.388 1.00 . A A . 175 GLU CD 1 1
13 39782 1 1 175 GLU CG C -22.879 -10.750 3.773 1.00 . A A . 175 GLU CG 1 1
13 39783 1 1 175 GLU H H -22.168 -8.508 2.725 1.00 . A A . 175 GLU H 1 1
13 39784 1 1 175 GLU HA H -20.400 -9.718 4.541 1.00 . A A . 175 GLU HA 1 1
13 39785 1 1 175 GLU HB2 H -21.598 -10.991 2.086 1.00 . A A . 175 GLU HB2 1 1
13 39786 1 1 175 GLU HB3 H -21.051 -11.809 3.550 1.00 . A A . 175 GLU HB3 1 1
13 39787 1 1 175 GLU HG2 H -22.828 -9.999 4.545 1.00 . A A . 175 GLU HG2 1 1
13 39788 1 1 175 GLU HG3 H -23.564 -10.419 3.007 1.00 . A A . 175 GLU HG3 1 1
13 39789 1 1 175 GLU N N -21.286 -8.472 3.158 1.00 . A A . 175 GLU N 1 1
13 39790 1 1 175 GLU O O -18.282 -10.343 3.309 1.00 . A A . 175 GLU O 1 1
13 39791 1 1 175 GLU OE1 O -23.820 -12.928 3.641 1.00 . A A . 175 GLU OE1 1 1
13 39792 1 1 175 GLU OE2 O -23.473 -12.093 5.634 1.00 . A A . 175 GLU OE2 1 1
13 39793 1 1 176 VAL C C -16.933 -8.409 1.560 1.00 . A A . 176 VAL C 1 1
13 39794 1 1 176 VAL CA C -17.955 -9.240 0.778 1.00 . A A . 176 VAL CA 1 1
13 39795 1 1 176 VAL CB C -18.163 -8.619 -0.638 1.00 . A A . 176 VAL CB 1 1
13 39796 1 1 176 VAL CG1 C -18.993 -7.355 -0.622 1.00 . A A . 176 VAL CG1 1 1
13 39797 1 1 176 VAL CG2 C -16.817 -8.355 -1.299 1.00 . A A . 176 VAL CG2 1 1
13 39798 1 1 176 VAL H H -20.047 -9.048 1.113 1.00 . A A . 176 VAL H 1 1
13 39799 1 1 176 VAL HA H -17.533 -10.219 0.577 1.00 . A A . 176 VAL HA 1 1
13 39800 1 1 176 VAL HB H -18.684 -9.345 -1.242 1.00 . A A . 176 VAL HB 1 1
13 39801 1 1 176 VAL HG11 H -18.490 -6.599 -0.038 1.00 . A A . 176 VAL HG11 1 1
13 39802 1 1 176 VAL HG12 H -19.960 -7.565 -0.187 1.00 . A A . 176 VAL HG12 1 1
13 39803 1 1 176 VAL HG13 H -19.124 -7.000 -1.638 1.00 . A A . 176 VAL HG13 1 1
13 39804 1 1 176 VAL HG21 H -16.974 -7.947 -2.286 1.00 . A A . 176 VAL HG21 1 1
13 39805 1 1 176 VAL HG22 H -16.267 -9.281 -1.377 1.00 . A A . 176 VAL HG22 1 1
13 39806 1 1 176 VAL HG23 H -16.254 -7.651 -0.704 1.00 . A A . 176 VAL HG23 1 1
13 39807 1 1 176 VAL N N -19.212 -9.356 1.521 1.00 . A A . 176 VAL N 1 1
13 39808 1 1 176 VAL O O -15.798 -8.839 1.772 1.00 . A A . 176 VAL O 1 1
13 39809 1 1 177 MET C C -15.954 -6.915 4.034 1.00 . A A . 177 MET C 1 1
13 39810 1 1 177 MET CA C -16.497 -6.308 2.740 1.00 . A A . 177 MET CA 1 1
13 39811 1 1 177 MET CB C -17.251 -5.015 3.061 1.00 . A A . 177 MET CB 1 1
13 39812 1 1 177 MET CE C -17.133 -4.342 0.042 1.00 . A A . 177 MET CE 1 1
13 39813 1 1 177 MET CG C -16.479 -3.759 2.693 1.00 . A A . 177 MET CG 1 1
13 39814 1 1 177 MET H H -18.309 -6.990 1.869 1.00 . A A . 177 MET H 1 1
13 39815 1 1 177 MET HA H -15.661 -6.066 2.102 1.00 . A A . 177 MET HA 1 1
13 39816 1 1 177 MET HB2 H -18.186 -5.012 2.518 1.00 . A A . 177 MET HB2 1 1
13 39817 1 1 177 MET HB3 H -17.460 -4.987 4.120 1.00 . A A . 177 MET HB3 1 1
13 39818 1 1 177 MET HE1 H -17.509 -4.004 -0.911 1.00 . A A . 177 MET HE1 1 1
13 39819 1 1 177 MET HE2 H -17.785 -5.116 0.429 1.00 . A A . 177 MET HE2 1 1
13 39820 1 1 177 MET HE3 H -16.136 -4.737 -0.086 1.00 . A A . 177 MET HE3 1 1
13 39821 1 1 177 MET HG2 H -16.554 -3.057 3.509 1.00 . A A . 177 MET HG2 1 1
13 39822 1 1 177 MET HG3 H -15.442 -4.021 2.545 1.00 . A A . 177 MET HG3 1 1
13 39823 1 1 177 MET N N -17.368 -7.238 2.026 1.00 . A A . 177 MET N 1 1
13 39824 1 1 177 MET O O -14.794 -6.712 4.382 1.00 . A A . 177 MET O 1 1
13 39825 1 1 177 MET SD S -17.098 -2.966 1.193 1.00 . A A . 177 MET SD 1 1
13 39826 1 1 178 LEU C C -15.554 -9.501 5.811 1.00 . A A . 178 LEU C 1 1
13 39827 1 1 178 LEU CA C -16.405 -8.256 6.011 1.00 . A A . 178 LEU CA 1 1
13 39828 1 1 178 LEU CB C -17.642 -8.653 6.816 1.00 . A A . 178 LEU CB 1 1
13 39829 1 1 178 LEU CD1 C -20.034 -8.371 7.422 1.00 . A A . 178 LEU CD1 1 1
13 39830 1 1 178 LEU CD2 C -18.648 -6.357 6.933 1.00 . A A . 178 LEU CD2 1 1
13 39831 1 1 178 LEU CG C -18.897 -7.814 6.588 1.00 . A A . 178 LEU CG 1 1
13 39832 1 1 178 LEU H H -17.662 -7.893 4.357 1.00 . A A . 178 LEU H 1 1
13 39833 1 1 178 LEU HA H -15.826 -7.526 6.551 1.00 . A A . 178 LEU HA 1 1
13 39834 1 1 178 LEU HB2 H -17.880 -9.680 6.576 1.00 . A A . 178 LEU HB2 1 1
13 39835 1 1 178 LEU HB3 H -17.390 -8.599 7.867 1.00 . A A . 178 LEU HB3 1 1
13 39836 1 1 178 LEU HD11 H -20.933 -7.803 7.230 1.00 . A A . 178 LEU HD11 1 1
13 39837 1 1 178 LEU HD12 H -19.779 -8.301 8.469 1.00 . A A . 178 LEU HD12 1 1
13 39838 1 1 178 LEU HD13 H -20.196 -9.405 7.159 1.00 . A A . 178 LEU HD13 1 1
13 39839 1 1 178 LEU HD21 H -17.848 -5.977 6.318 1.00 . A A . 178 LEU HD21 1 1
13 39840 1 1 178 LEU HD22 H -18.373 -6.277 7.975 1.00 . A A . 178 LEU HD22 1 1
13 39841 1 1 178 LEU HD23 H -19.545 -5.785 6.750 1.00 . A A . 178 LEU HD23 1 1
13 39842 1 1 178 LEU HG H -19.189 -7.873 5.535 1.00 . A A . 178 LEU HG 1 1
13 39843 1 1 178 LEU N N -16.786 -7.681 4.727 1.00 . A A . 178 LEU N 1 1
13 39844 1 1 178 LEU O O -14.821 -9.917 6.710 1.00 . A A . 178 LEU O 1 1
13 39845 1 1 179 SER C C -13.537 -11.137 3.958 1.00 . A A . 179 SER C 1 1
13 39846 1 1 179 SER CA C -14.993 -11.355 4.358 1.00 . A A . 179 SER CA 1 1
13 39847 1 1 179 SER CB C -15.741 -12.106 3.250 1.00 . A A . 179 SER CB 1 1
13 39848 1 1 179 SER H H -16.124 -9.630 3.900 1.00 . A A . 179 SER H 1 1
13 39849 1 1 179 SER HA H -15.018 -11.947 5.264 1.00 . A A . 179 SER HA 1 1
13 39850 1 1 179 SER HB2 H -16.769 -12.251 3.550 1.00 . A A . 179 SER HB2 1 1
13 39851 1 1 179 SER HB3 H -15.712 -11.521 2.344 1.00 . A A . 179 SER HB3 1 1
13 39852 1 1 179 SER HG H -14.258 -13.381 3.336 1.00 . A A . 179 SER HG 1 1
13 39853 1 1 179 SER N N -15.644 -10.086 4.629 1.00 . A A . 179 SER N 1 1
13 39854 1 1 179 SER O O -12.709 -12.032 4.113 1.00 . A A . 179 SER O 1 1
13 39855 1 1 179 SER OG O -15.159 -13.373 2.993 1.00 . A A . 179 SER OG 1 1
13 39856 1 1 180 VAL C C -10.830 -9.659 4.098 1.00 . A A . 180 VAL C 1 1
13 39857 1 1 180 VAL CA C -11.886 -9.634 2.982 1.00 . A A . 180 VAL CA 1 1
13 39858 1 1 180 VAL CB C -11.849 -8.293 2.224 1.00 . A A . 180 VAL CB 1 1
13 39859 1 1 180 VAL CG1 C -10.421 -7.883 1.915 1.00 . A A . 180 VAL CG1 1 1
13 39860 1 1 180 VAL CG2 C -12.651 -8.412 0.942 1.00 . A A . 180 VAL CG2 1 1
13 39861 1 1 180 VAL H H -13.927 -9.257 3.398 1.00 . A A . 180 VAL H 1 1
13 39862 1 1 180 VAL HA H -11.627 -10.407 2.273 1.00 . A A . 180 VAL HA 1 1
13 39863 1 1 180 VAL HB H -12.301 -7.531 2.841 1.00 . A A . 180 VAL HB 1 1
13 39864 1 1 180 VAL HG11 H -10.421 -6.945 1.381 1.00 . A A . 180 VAL HG11 1 1
13 39865 1 1 180 VAL HG12 H -9.953 -8.642 1.308 1.00 . A A . 180 VAL HG12 1 1
13 39866 1 1 180 VAL HG13 H -9.873 -7.770 2.839 1.00 . A A . 180 VAL HG13 1 1
13 39867 1 1 180 VAL HG21 H -12.226 -9.196 0.330 1.00 . A A . 180 VAL HG21 1 1
13 39868 1 1 180 VAL HG22 H -12.618 -7.477 0.405 1.00 . A A . 180 VAL HG22 1 1
13 39869 1 1 180 VAL HG23 H -13.676 -8.660 1.181 1.00 . A A . 180 VAL HG23 1 1
13 39870 1 1 180 VAL N N -13.229 -9.942 3.463 1.00 . A A . 180 VAL N 1 1
13 39871 1 1 180 VAL O O -9.936 -10.504 4.060 1.00 . A A . 180 VAL O 1 1
13 39872 1 1 181 PRO C C -9.938 -10.100 6.971 1.00 . A A . 181 PRO C 1 1
13 39873 1 1 181 PRO CA C -9.901 -8.781 6.200 1.00 . A A . 181 PRO CA 1 1
13 39874 1 1 181 PRO CB C -10.308 -7.604 7.095 1.00 . A A . 181 PRO CB 1 1
13 39875 1 1 181 PRO CD C -11.872 -7.672 5.291 1.00 . A A . 181 PRO CD 1 1
13 39876 1 1 181 PRO CG C -11.732 -7.326 6.746 1.00 . A A . 181 PRO CG 1 1
13 39877 1 1 181 PRO HA H -8.905 -8.626 5.815 1.00 . A A . 181 PRO HA 1 1
13 39878 1 1 181 PRO HB2 H -10.202 -7.882 8.134 1.00 . A A . 181 PRO HB2 1 1
13 39879 1 1 181 PRO HB3 H -9.679 -6.753 6.880 1.00 . A A . 181 PRO HB3 1 1
13 39880 1 1 181 PRO HD2 H -12.874 -8.009 5.076 1.00 . A A . 181 PRO HD2 1 1
13 39881 1 1 181 PRO HD3 H -11.617 -6.819 4.675 1.00 . A A . 181 PRO HD3 1 1
13 39882 1 1 181 PRO HG2 H -12.383 -7.945 7.344 1.00 . A A . 181 PRO HG2 1 1
13 39883 1 1 181 PRO HG3 H -11.952 -6.282 6.906 1.00 . A A . 181 PRO HG3 1 1
13 39884 1 1 181 PRO N N -10.889 -8.763 5.114 1.00 . A A . 181 PRO N 1 1
13 39885 1 1 181 PRO O O -8.935 -10.537 7.543 1.00 . A A . 181 PRO O 1 1
13 39886 1 1 182 LYS C C -10.458 -13.089 6.860 1.00 . A A . 182 LYS C 1 1
13 39887 1 1 182 LYS CA C -11.274 -12.031 7.588 1.00 . A A . 182 LYS CA 1 1
13 39888 1 1 182 LYS CB C -12.765 -12.399 7.602 1.00 . A A . 182 LYS CB 1 1
13 39889 1 1 182 LYS CD C -12.983 -14.911 7.410 1.00 . A A . 182 LYS CD 1 1
13 39890 1 1 182 LYS CE C -13.171 -16.199 8.208 1.00 . A A . 182 LYS CE 1 1
13 39891 1 1 182 LYS CG C -13.086 -13.700 8.325 1.00 . A A . 182 LYS CG 1 1
13 39892 1 1 182 LYS H H -11.838 -10.370 6.427 1.00 . A A . 182 LYS H 1 1
13 39893 1 1 182 LYS HA H -10.916 -11.948 8.604 1.00 . A A . 182 LYS HA 1 1
13 39894 1 1 182 LYS HB2 H -13.311 -11.602 8.086 1.00 . A A . 182 LYS HB2 1 1
13 39895 1 1 182 LYS HB3 H -13.107 -12.486 6.581 1.00 . A A . 182 LYS HB3 1 1
13 39896 1 1 182 LYS HD2 H -13.760 -14.845 6.660 1.00 . A A . 182 LYS HD2 1 1
13 39897 1 1 182 LYS HD3 H -12.005 -14.916 6.922 1.00 . A A . 182 LYS HD3 1 1
13 39898 1 1 182 LYS HE2 H -12.466 -16.209 9.026 1.00 . A A . 182 LYS HE2 1 1
13 39899 1 1 182 LYS HE3 H -14.176 -16.217 8.605 1.00 . A A . 182 LYS HE3 1 1
13 39900 1 1 182 LYS HG2 H -12.391 -13.824 9.142 1.00 . A A . 182 LYS HG2 1 1
13 39901 1 1 182 LYS HG3 H -14.093 -13.643 8.717 1.00 . A A . 182 LYS HG3 1 1
13 39902 1 1 182 LYS HZ1 H -13.631 -17.431 6.585 1.00 . A A . 182 LYS HZ1 1 1
13 39903 1 1 182 LYS HZ2 H -13.099 -18.262 7.961 1.00 . A A . 182 LYS HZ2 1 1
13 39904 1 1 182 LYS HZ3 H -11.983 -17.419 7.009 1.00 . A A . 182 LYS HZ3 1 1
13 39905 1 1 182 LYS N N -11.092 -10.750 6.935 1.00 . A A . 182 LYS N 1 1
13 39906 1 1 182 LYS NZ N -12.960 -17.412 7.385 1.00 . A A . 182 LYS NZ 1 1
13 39907 1 1 182 LYS O O -9.692 -13.831 7.473 1.00 . A A . 182 LYS O 1 1
13 39908 1 1 183 LYS C C -8.384 -13.962 4.929 1.00 . A A . 183 LYS C 1 1
13 39909 1 1 183 LYS CA C -9.889 -14.059 4.696 1.00 . A A . 183 LYS CA 1 1
13 39910 1 1 183 LYS CB C -10.161 -13.730 3.226 1.00 . A A . 183 LYS CB 1 1
13 39911 1 1 183 LYS CD C -10.105 -15.953 1.979 1.00 . A A . 183 LYS CD 1 1
13 39912 1 1 183 LYS CE C -9.626 -16.844 3.118 1.00 . A A . 183 LYS CE 1 1
13 39913 1 1 183 LYS CG C -10.965 -14.779 2.463 1.00 . A A . 183 LYS CG 1 1
13 39914 1 1 183 LYS H H -11.304 -12.561 5.126 1.00 . A A . 183 LYS H 1 1
13 39915 1 1 183 LYS HA H -10.296 -15.042 4.899 1.00 . A A . 183 LYS HA 1 1
13 39916 1 1 183 LYS HB2 H -10.703 -12.799 3.179 1.00 . A A . 183 LYS HB2 1 1
13 39917 1 1 183 LYS HB3 H -9.214 -13.606 2.724 1.00 . A A . 183 LYS HB3 1 1
13 39918 1 1 183 LYS HD2 H -10.686 -16.552 1.296 1.00 . A A . 183 LYS HD2 1 1
13 39919 1 1 183 LYS HD3 H -9.241 -15.559 1.463 1.00 . A A . 183 LYS HD3 1 1
13 39920 1 1 183 LYS HE2 H -8.803 -16.352 3.620 1.00 . A A . 183 LYS HE2 1 1
13 39921 1 1 183 LYS HE3 H -10.438 -16.989 3.813 1.00 . A A . 183 LYS HE3 1 1
13 39922 1 1 183 LYS HG2 H -11.743 -15.161 3.109 1.00 . A A . 183 LYS HG2 1 1
13 39923 1 1 183 LYS HG3 H -11.419 -14.303 1.603 1.00 . A A . 183 LYS HG3 1 1
13 39924 1 1 183 LYS HZ1 H -9.934 -18.654 2.114 1.00 . A A . 183 LYS HZ1 1 1
13 39925 1 1 183 LYS HZ2 H -8.865 -18.769 3.423 1.00 . A A . 183 LYS HZ2 1 1
13 39926 1 1 183 LYS HZ3 H -8.354 -18.055 1.974 1.00 . A A . 183 LYS HZ3 1 1
13 39927 1 1 183 LYS N N -10.625 -13.135 5.544 1.00 . A A . 183 LYS N 1 1
13 39928 1 1 183 LYS NZ N -9.162 -18.170 2.625 1.00 . A A . 183 LYS NZ 1 1
13 39929 1 1 183 LYS O O -7.661 -14.957 4.872 1.00 . A A . 183 LYS O 1 1
13 39930 1 1 184 ALA C C -5.941 -13.142 6.539 1.00 . A A . 184 ALA C 1 1
13 39931 1 1 184 ALA CA C -6.504 -12.438 5.315 1.00 . A A . 184 ALA CA 1 1
13 39932 1 1 184 ALA CB C -6.295 -10.935 5.423 1.00 . A A . 184 ALA CB 1 1
13 39933 1 1 184 ALA H H -8.568 -11.991 5.253 1.00 . A A . 184 ALA H 1 1
13 39934 1 1 184 ALA HA H -6.012 -12.783 4.416 1.00 . A A . 184 ALA HA 1 1
13 39935 1 1 184 ALA HB1 H -6.819 -10.566 6.290 1.00 . A A . 184 ALA HB1 1 1
13 39936 1 1 184 ALA HB2 H -6.681 -10.452 4.535 1.00 . A A . 184 ALA HB2 1 1
13 39937 1 1 184 ALA HB3 H -5.240 -10.722 5.520 1.00 . A A . 184 ALA HB3 1 1
13 39938 1 1 184 ALA N N -7.924 -12.729 5.166 1.00 . A A . 184 ALA N 1 1
13 39939 1 1 184 ALA O O -4.756 -13.455 6.607 1.00 . A A . 184 ALA O 1 1
13 39940 1 1 185 ASN C C -6.329 -15.591 8.410 1.00 . A A . 185 ASN C 1 1
13 39941 1 1 185 ASN CA C -6.466 -14.104 8.710 1.00 . A A . 185 ASN CA 1 1
13 39942 1 1 185 ASN CB C -7.511 -13.888 9.806 1.00 . A A . 185 ASN CB 1 1
13 39943 1 1 185 ASN CG C -7.561 -12.452 10.300 1.00 . A A . 185 ASN CG 1 1
13 39944 1 1 185 ASN H H -7.758 -13.101 7.349 1.00 . A A . 185 ASN H 1 1
13 39945 1 1 185 ASN HA H -5.514 -13.723 9.052 1.00 . A A . 185 ASN HA 1 1
13 39946 1 1 185 ASN HB2 H -8.487 -14.153 9.421 1.00 . A A . 185 ASN HB2 1 1
13 39947 1 1 185 ASN HB3 H -7.278 -14.530 10.644 1.00 . A A . 185 ASN HB3 1 1
13 39948 1 1 185 ASN HD21 H -5.600 -12.237 10.022 1.00 . A A . 185 ASN HD21 1 1
13 39949 1 1 185 ASN HD22 H -6.431 -10.854 10.638 1.00 . A A . 185 ASN HD22 1 1
13 39950 1 1 185 ASN N N -6.824 -13.384 7.497 1.00 . A A . 185 ASN N 1 1
13 39951 1 1 185 ASN ND2 N -6.415 -11.780 10.322 1.00 . A A . 185 ASN ND2 1 1
13 39952 1 1 185 ASN O O -5.413 -16.254 8.898 1.00 . A A . 185 ASN O 1 1
13 39953 1 1 185 ASN OD1 O -8.622 -11.951 10.675 1.00 . A A . 185 ASN OD1 1 1
13 39954 1 1 186 ASP C C -5.974 -17.758 6.336 1.00 . A A . 186 ASP C 1 1
13 39955 1 1 186 ASP CA C -7.206 -17.504 7.186 1.00 . A A . 186 ASP CA 1 1
13 39956 1 1 186 ASP CB C -8.436 -17.875 6.366 1.00 . A A . 186 ASP CB 1 1
13 39957 1 1 186 ASP CG C -9.729 -17.790 7.129 1.00 . A A . 186 ASP CG 1 1
13 39958 1 1 186 ASP H H -7.973 -15.532 7.272 1.00 . A A . 186 ASP H 1 1
13 39959 1 1 186 ASP HA H -7.178 -18.111 8.078 1.00 . A A . 186 ASP HA 1 1
13 39960 1 1 186 ASP HB2 H -8.513 -17.197 5.538 1.00 . A A . 186 ASP HB2 1 1
13 39961 1 1 186 ASP HB3 H -8.324 -18.883 5.996 1.00 . A A . 186 ASP HB3 1 1
13 39962 1 1 186 ASP N N -7.247 -16.107 7.595 1.00 . A A . 186 ASP N 1 1
13 39963 1 1 186 ASP O O -5.257 -18.740 6.525 1.00 . A A . 186 ASP O 1 1
13 39964 1 1 186 ASP OD1 O -9.976 -18.645 8.001 1.00 . A A . 186 ASP OD1 1 1
13 39965 1 1 186 ASP OD2 O -10.522 -16.883 6.822 1.00 . A A . 186 ASP OD2 1 1
13 39966 1 1 187 ALA C C -3.321 -16.495 5.065 1.00 . A A . 187 ALA C 1 1
13 39967 1 1 187 ALA CA C -4.626 -17.001 4.456 1.00 . A A . 187 ALA CA 1 1
13 39968 1 1 187 ALA CB C -4.906 -16.284 3.136 1.00 . A A . 187 ALA CB 1 1
13 39969 1 1 187 ALA H H -6.333 -16.067 5.313 1.00 . A A . 187 ALA H 1 1
13 39970 1 1 187 ALA HA H -4.542 -18.059 4.264 1.00 . A A . 187 ALA HA 1 1
13 39971 1 1 187 ALA HB1 H -4.066 -16.415 2.471 1.00 . A A . 187 ALA HB1 1 1
13 39972 1 1 187 ALA HB2 H -5.051 -15.228 3.323 1.00 . A A . 187 ALA HB2 1 1
13 39973 1 1 187 ALA HB3 H -5.793 -16.693 2.678 1.00 . A A . 187 ALA HB3 1 1
13 39974 1 1 187 ALA N N -5.736 -16.850 5.388 1.00 . A A . 187 ALA N 1 1
13 39975 1 1 187 ALA O O -2.372 -16.183 4.348 1.00 . A A . 187 ALA O 1 1
13 39976 1 1 188 MET C C -1.329 -17.176 7.638 1.00 . A A . 188 MET C 1 1
13 39977 1 1 188 MET CA C -2.073 -15.978 7.073 1.00 . A A . 188 MET CA 1 1
13 39978 1 1 188 MET CB C -2.388 -14.954 8.169 1.00 . A A . 188 MET CB 1 1
13 39979 1 1 188 MET CE C -1.654 -11.836 8.791 1.00 . A A . 188 MET CE 1 1
13 39980 1 1 188 MET CG C -1.177 -14.556 9.000 1.00 . A A . 188 MET CG 1 1
13 39981 1 1 188 MET H H -4.063 -16.686 6.912 1.00 . A A . 188 MET H 1 1
13 39982 1 1 188 MET HA H -1.439 -15.522 6.331 1.00 . A A . 188 MET HA 1 1
13 39983 1 1 188 MET HB2 H -2.788 -14.063 7.707 1.00 . A A . 188 MET HB2 1 1
13 39984 1 1 188 MET HB3 H -3.133 -15.368 8.831 1.00 . A A . 188 MET HB3 1 1
13 39985 1 1 188 MET HE1 H -0.736 -11.761 8.226 1.00 . A A . 188 MET HE1 1 1
13 39986 1 1 188 MET HE2 H -1.861 -10.889 9.270 1.00 . A A . 188 MET HE2 1 1
13 39987 1 1 188 MET HE3 H -2.468 -12.087 8.126 1.00 . A A . 188 MET HE3 1 1
13 39988 1 1 188 MET HG2 H -0.908 -15.386 9.637 1.00 . A A . 188 MET HG2 1 1
13 39989 1 1 188 MET HG3 H -0.357 -14.337 8.333 1.00 . A A . 188 MET HG3 1 1
13 39990 1 1 188 MET N N -3.276 -16.417 6.388 1.00 . A A . 188 MET N 1 1
13 39991 1 1 188 MET O O -1.727 -17.773 8.634 1.00 . A A . 188 MET O 1 1
13 39992 1 1 188 MET SD S -1.482 -13.111 10.037 1.00 . A A . 188 MET SD 1 1
13 39993 1 1 189 HIS C C 1.907 -18.157 7.852 1.00 . A A . 189 HIS C 1 1
13 39994 1 1 189 HIS CA C 0.566 -18.673 7.328 1.00 . A A . 189 HIS CA 1 1
13 39995 1 1 189 HIS CB C 0.710 -19.641 6.121 1.00 . A A . 189 HIS CB 1 1
13 39996 1 1 189 HIS CD2 C -0.713 -21.774 5.638 1.00 . A A . 189 HIS CD2 1 1
13 39997 1 1 189 HIS CE1 C -2.702 -20.854 5.706 1.00 . A A . 189 HIS CE1 1 1
13 39998 1 1 189 HIS CG C -0.539 -20.450 5.883 1.00 . A A . 189 HIS CG 1 1
13 39999 1 1 189 HIS H H -0.003 -16.997 6.163 1.00 . A A . 189 HIS H 1 1
13 40000 1 1 189 HIS HA H 0.062 -19.188 8.133 1.00 . A A . 189 HIS HA 1 1
13 40001 1 1 189 HIS HB2 H 0.906 -19.069 5.229 1.00 . A A . 189 HIS HB2 1 1
13 40002 1 1 189 HIS HB3 H 1.529 -20.335 6.275 1.00 . A A . 189 HIS HB3 1 1
13 40003 1 1 189 HIS HD1 H -2.024 -18.964 6.081 1.00 . A A . 189 HIS HD1 1 1
13 40004 1 1 189 HIS HD2 H 0.068 -22.516 5.545 1.00 . A A . 189 HIS HD2 1 1
13 40005 1 1 189 HIS HE1 H -3.774 -20.718 5.685 1.00 . A A . 189 HIS HE1 1 1
13 40006 1 1 189 HIS HE2 H -2.484 -22.824 5.188 1.00 . A A . 189 HIS HE2 1 1
13 40007 1 1 189 HIS N N -0.261 -17.536 6.951 1.00 . A A . 189 HIS N 1 1
13 40008 1 1 189 HIS ND1 N -1.808 -19.906 5.916 1.00 . A A . 189 HIS ND1 1 1
13 40009 1 1 189 HIS NE2 N -2.066 -21.997 5.533 1.00 . A A . 189 HIS NE2 1 1
13 40010 1 1 189 HIS O O 2.816 -17.836 7.083 1.00 . A A . 189 HIS O 1 1
13 40011 1 1 190 VAL C C 3.885 -18.501 10.655 1.00 . A A . 190 VAL C 1 1
13 40012 1 1 190 VAL CA C 3.139 -17.463 9.831 1.00 . A A . 190 VAL CA 1 1
13 40013 1 1 190 VAL CB C 2.704 -16.292 10.731 1.00 . A A . 190 VAL CB 1 1
13 40014 1 1 190 VAL CG1 C 2.200 -15.135 9.883 1.00 . A A . 190 VAL CG1 1 1
13 40015 1 1 190 VAL CG2 C 1.636 -16.727 11.726 1.00 . A A . 190 VAL CG2 1 1
13 40016 1 1 190 VAL H H 1.327 -18.516 9.728 1.00 . A A . 190 VAL H 1 1
13 40017 1 1 190 VAL HA H 3.800 -17.081 9.066 1.00 . A A . 190 VAL HA 1 1
13 40018 1 1 190 VAL HB H 3.564 -15.959 11.282 1.00 . A A . 190 VAL HB 1 1
13 40019 1 1 190 VAL HG11 H 1.365 -15.469 9.286 1.00 . A A . 190 VAL HG11 1 1
13 40020 1 1 190 VAL HG12 H 2.991 -14.790 9.233 1.00 . A A . 190 VAL HG12 1 1
13 40021 1 1 190 VAL HG13 H 1.883 -14.326 10.526 1.00 . A A . 190 VAL HG13 1 1
13 40022 1 1 190 VAL HG21 H 2.028 -17.512 12.356 1.00 . A A . 190 VAL HG21 1 1
13 40023 1 1 190 VAL HG22 H 0.773 -17.092 11.190 1.00 . A A . 190 VAL HG22 1 1
13 40024 1 1 190 VAL HG23 H 1.350 -15.884 12.337 1.00 . A A . 190 VAL HG23 1 1
13 40025 1 1 190 VAL N N 2.006 -18.072 9.179 1.00 . A A . 190 VAL N 1 1
13 40026 1 1 190 VAL O O 5.130 -18.498 10.635 1.00 . A A . 190 VAL O 1 1
13 40027 1 1 190 VAL OXT O 3.213 -19.342 11.287 1.00 . A A . 190 VAL OXT 1 1
14 40028 1 1 1 GLY C C -49.392 0.324 8.810 1.00 . A A . 1 GLY C 1 1
14 40029 1 1 1 GLY CA C -49.064 -0.181 7.421 1.00 . A A . 1 GLY CA 1 1
14 40030 1 1 1 GLY H1 H -49.847 1.447 6.389 1.00 . A A . 1 GLY H1 1 1
14 40031 1 1 1 GLY H2 H -48.682 0.576 5.514 1.00 . A A . 1 GLY H2 1 1
14 40032 1 1 1 GLY H3 H -48.203 1.604 6.778 1.00 . A A . 1 GLY H3 1 1
14 40033 1 1 1 GLY HA2 H -49.848 -0.845 7.093 1.00 . A A . 1 GLY HA2 1 1
14 40034 1 1 1 GLY HA3 H -48.129 -0.724 7.452 1.00 . A A . 1 GLY HA3 1 1
14 40035 1 1 1 GLY N N -48.941 0.937 6.457 1.00 . A A . 1 GLY N 1 1
14 40036 1 1 1 GLY O O -49.298 1.526 9.064 1.00 . A A . 1 GLY O 1 1
14 40037 1 1 2 PRO C C -48.939 0.038 12.002 1.00 . A A . 2 PRO C 1 1
14 40038 1 1 2 PRO CA C -50.155 -0.168 11.097 1.00 . A A . 2 PRO CA 1 1
14 40039 1 1 2 PRO CB C -50.989 -1.355 11.569 1.00 . A A . 2 PRO CB 1 1
14 40040 1 1 2 PRO CD C -49.856 -2.025 9.551 1.00 . A A . 2 PRO CD 1 1
14 40041 1 1 2 PRO CG C -50.396 -2.532 10.869 1.00 . A A . 2 PRO CG 1 1
14 40042 1 1 2 PRO HA H -50.762 0.726 11.079 1.00 . A A . 2 PRO HA 1 1
14 40043 1 1 2 PRO HB2 H -50.912 -1.450 12.640 1.00 . A A . 2 PRO HB2 1 1
14 40044 1 1 2 PRO HB3 H -52.020 -1.211 11.292 1.00 . A A . 2 PRO HB3 1 1
14 40045 1 1 2 PRO HD2 H -48.878 -2.442 9.359 1.00 . A A . 2 PRO HD2 1 1
14 40046 1 1 2 PRO HD3 H -50.534 -2.269 8.746 1.00 . A A . 2 PRO HD3 1 1
14 40047 1 1 2 PRO HG2 H -49.596 -2.945 11.467 1.00 . A A . 2 PRO HG2 1 1
14 40048 1 1 2 PRO HG3 H -51.159 -3.276 10.698 1.00 . A A . 2 PRO HG3 1 1
14 40049 1 1 2 PRO N N -49.770 -0.565 9.742 1.00 . A A . 2 PRO N 1 1
14 40050 1 1 2 PRO O O -48.886 -0.465 13.128 1.00 . A A . 2 PRO O 1 1
14 40051 1 1 3 LEU C C -46.675 2.393 12.813 1.00 . A A . 3 LEU C 1 1
14 40052 1 1 3 LEU CA C -46.712 0.983 12.216 1.00 . A A . 3 LEU CA 1 1
14 40053 1 1 3 LEU CB C -45.519 0.753 11.271 1.00 . A A . 3 LEU CB 1 1
14 40054 1 1 3 LEU CD1 C -44.051 -0.507 12.870 1.00 . A A . 3 LEU CD1 1 1
14 40055 1 1 3 LEU CD2 C -43.045 0.639 10.886 1.00 . A A . 3 LEU CD2 1 1
14 40056 1 1 3 LEU CG C -44.143 0.691 11.937 1.00 . A A . 3 LEU CG 1 1
14 40057 1 1 3 LEU H H -48.086 1.195 10.616 1.00 . A A . 3 LEU H 1 1
14 40058 1 1 3 LEU HA H -46.670 0.267 13.021 1.00 . A A . 3 LEU HA 1 1
14 40059 1 1 3 LEU HB2 H -45.674 -0.181 10.748 1.00 . A A . 3 LEU HB2 1 1
14 40060 1 1 3 LEU HB3 H -45.506 1.553 10.546 1.00 . A A . 3 LEU HB3 1 1
14 40061 1 1 3 LEU HD11 H -44.212 -1.416 12.310 1.00 . A A . 3 LEU HD11 1 1
14 40062 1 1 3 LEU HD12 H -44.804 -0.422 13.640 1.00 . A A . 3 LEU HD12 1 1
14 40063 1 1 3 LEU HD13 H -43.072 -0.533 13.326 1.00 . A A . 3 LEU HD13 1 1
14 40064 1 1 3 LEU HD21 H -42.084 0.591 11.373 1.00 . A A . 3 LEU HD21 1 1
14 40065 1 1 3 LEU HD22 H -43.096 1.524 10.271 1.00 . A A . 3 LEU HD22 1 1
14 40066 1 1 3 LEU HD23 H -43.180 -0.237 10.269 1.00 . A A . 3 LEU HD23 1 1
14 40067 1 1 3 LEU HG H -43.998 1.584 12.530 1.00 . A A . 3 LEU HG 1 1
14 40068 1 1 3 LEU N N -47.961 0.774 11.499 1.00 . A A . 3 LEU N 1 1
14 40069 1 1 3 LEU O O -47.595 3.187 12.608 1.00 . A A . 3 LEU O 1 1
14 40070 1 1 4 GLY C C -44.109 4.263 14.681 1.00 . A A . 4 GLY C 1 1
14 40071 1 1 4 GLY CA C -45.517 3.968 14.215 1.00 . A A . 4 GLY CA 1 1
14 40072 1 1 4 GLY H H -44.850 2.074 13.549 1.00 . A A . 4 GLY H 1 1
14 40073 1 1 4 GLY HA2 H -45.840 4.751 13.545 1.00 . A A . 4 GLY HA2 1 1
14 40074 1 1 4 GLY HA3 H -46.173 3.949 15.073 1.00 . A A . 4 GLY HA3 1 1
14 40075 1 1 4 GLY N N -45.606 2.701 13.529 1.00 . A A . 4 GLY N 1 1
14 40076 1 1 4 GLY O O -43.762 3.974 15.822 1.00 . A A . 4 GLY O 1 1
14 40077 1 1 5 SER C C -41.872 6.480 14.873 1.00 . A A . 5 SER C 1 1
14 40078 1 1 5 SER CA C -41.921 5.185 14.067 1.00 . A A . 5 SER CA 1 1
14 40079 1 1 5 SER CB C -41.157 5.367 12.759 1.00 . A A . 5 SER CB 1 1
14 40080 1 1 5 SER H H -43.600 4.879 12.867 1.00 . A A . 5 SER H 1 1
14 40081 1 1 5 SER HA H -41.457 4.396 14.638 1.00 . A A . 5 SER HA 1 1
14 40082 1 1 5 SER HB2 H -41.529 6.243 12.247 1.00 . A A . 5 SER HB2 1 1
14 40083 1 1 5 SER HB3 H -40.105 5.496 12.973 1.00 . A A . 5 SER HB3 1 1
14 40084 1 1 5 SER HG H -40.596 3.621 12.067 1.00 . A A . 5 SER HG 1 1
14 40085 1 1 5 SER N N -43.291 4.789 13.774 1.00 . A A . 5 SER N 1 1
14 40086 1 1 5 SER O O -42.163 7.564 14.360 1.00 . A A . 5 SER O 1 1
14 40087 1 1 5 SER OG O -41.321 4.237 11.918 1.00 . A A . 5 SER OG 1 1
14 40088 1 1 6 PRO C C -40.076 8.280 16.769 1.00 . A A . 6 PRO C 1 1
14 40089 1 1 6 PRO CA C -41.349 7.486 17.059 1.00 . A A . 6 PRO CA 1 1
14 40090 1 1 6 PRO CB C -41.268 6.822 18.443 1.00 . A A . 6 PRO CB 1 1
14 40091 1 1 6 PRO CD C -41.269 5.092 16.812 1.00 . A A . 6 PRO CD 1 1
14 40092 1 1 6 PRO CG C -41.680 5.406 18.216 1.00 . A A . 6 PRO CG 1 1
14 40093 1 1 6 PRO HA H -42.202 8.145 17.028 1.00 . A A . 6 PRO HA 1 1
14 40094 1 1 6 PRO HB2 H -40.259 6.890 18.821 1.00 . A A . 6 PRO HB2 1 1
14 40095 1 1 6 PRO HB3 H -41.944 7.319 19.122 1.00 . A A . 6 PRO HB3 1 1
14 40096 1 1 6 PRO HD2 H -40.225 4.824 16.768 1.00 . A A . 6 PRO HD2 1 1
14 40097 1 1 6 PRO HD3 H -41.898 4.313 16.378 1.00 . A A . 6 PRO HD3 1 1
14 40098 1 1 6 PRO HG2 H -41.181 4.754 18.916 1.00 . A A . 6 PRO HG2 1 1
14 40099 1 1 6 PRO HG3 H -42.751 5.323 18.314 1.00 . A A . 6 PRO HG3 1 1
14 40100 1 1 6 PRO N N -41.512 6.359 16.146 1.00 . A A . 6 PRO N 1 1
14 40101 1 1 6 PRO O O -38.982 7.715 16.719 1.00 . A A . 6 PRO O 1 1
14 40102 1 1 7 GLU C C -38.505 10.282 14.971 1.00 . A A . 7 GLU C 1 1
14 40103 1 1 7 GLU CA C -39.143 10.524 16.333 1.00 . A A . 7 GLU CA 1 1
14 40104 1 1 7 GLU CB C -38.076 10.413 17.441 1.00 . A A . 7 GLU CB 1 1
14 40105 1 1 7 GLU CD C -39.262 11.885 19.150 1.00 . A A . 7 GLU CD 1 1
14 40106 1 1 7 GLU CG C -38.615 10.545 18.864 1.00 . A A . 7 GLU CG 1 1
14 40107 1 1 7 GLU H H -41.164 9.926 16.551 1.00 . A A . 7 GLU H 1 1
14 40108 1 1 7 GLU HA H -39.573 11.514 16.377 1.00 . A A . 7 GLU HA 1 1
14 40109 1 1 7 GLU HB2 H -37.590 9.453 17.356 1.00 . A A . 7 GLU HB2 1 1
14 40110 1 1 7 GLU HB3 H -37.339 11.187 17.287 1.00 . A A . 7 GLU HB3 1 1
14 40111 1 1 7 GLU HG2 H -39.348 9.771 19.035 1.00 . A A . 7 GLU HG2 1 1
14 40112 1 1 7 GLU HG3 H -37.792 10.411 19.553 1.00 . A A . 7 GLU HG3 1 1
14 40113 1 1 7 GLU N N -40.249 9.582 16.564 1.00 . A A . 7 GLU N 1 1
14 40114 1 1 7 GLU O O -37.352 9.850 14.875 1.00 . A A . 7 GLU O 1 1
14 40115 1 1 7 GLU OE1 O -40.465 12.046 18.852 1.00 . A A . 7 GLU OE1 1 1
14 40116 1 1 7 GLU OE2 O -38.583 12.772 19.705 1.00 . A A . 7 GLU OE2 1 1
14 40117 1 1 8 PHE C C -38.824 11.383 11.626 1.00 . A A . 8 PHE C 1 1
14 40118 1 1 8 PHE CA C -38.831 10.172 12.571 1.00 . A A . 8 PHE CA 1 1
14 40119 1 1 8 PHE CB C -39.784 9.082 12.037 1.00 . A A . 8 PHE CB 1 1
14 40120 1 1 8 PHE CD1 C -38.483 7.321 10.784 1.00 . A A . 8 PHE CD1 1 1
14 40121 1 1 8 PHE CD2 C -39.805 8.862 9.524 1.00 . A A . 8 PHE CD2 1 1
14 40122 1 1 8 PHE CE1 C -38.090 6.702 9.614 1.00 . A A . 8 PHE CE1 1 1
14 40123 1 1 8 PHE CE2 C -39.411 8.244 8.353 1.00 . A A . 8 PHE CE2 1 1
14 40124 1 1 8 PHE CG C -39.346 8.411 10.756 1.00 . A A . 8 PHE CG 1 1
14 40125 1 1 8 PHE CZ C -38.553 7.165 8.399 1.00 . A A . 8 PHE CZ 1 1
14 40126 1 1 8 PHE H H -40.095 11.052 14.034 1.00 . A A . 8 PHE H 1 1
14 40127 1 1 8 PHE HA H -37.833 9.767 12.642 1.00 . A A . 8 PHE HA 1 1
14 40128 1 1 8 PHE HB2 H -39.891 8.312 12.785 1.00 . A A . 8 PHE HB2 1 1
14 40129 1 1 8 PHE HB3 H -40.753 9.529 11.860 1.00 . A A . 8 PHE HB3 1 1
14 40130 1 1 8 PHE HD1 H -38.124 6.948 11.733 1.00 . A A . 8 PHE HD1 1 1
14 40131 1 1 8 PHE HD2 H -40.482 9.706 9.483 1.00 . A A . 8 PHE HD2 1 1
14 40132 1 1 8 PHE HE1 H -37.418 5.856 9.650 1.00 . A A . 8 PHE HE1 1 1
14 40133 1 1 8 PHE HE2 H -39.773 8.605 7.403 1.00 . A A . 8 PHE HE2 1 1
14 40134 1 1 8 PHE HZ H -38.244 6.681 7.485 1.00 . A A . 8 PHE HZ 1 1
14 40135 1 1 8 PHE N N -39.248 10.559 13.918 1.00 . A A . 8 PHE N 1 1
14 40136 1 1 8 PHE O O -39.806 11.629 10.922 1.00 . A A . 8 PHE O 1 1
14 40137 1 1 9 PRO C C -37.299 12.944 9.243 1.00 . A A . 9 PRO C 1 1
14 40138 1 1 9 PRO CA C -37.599 13.328 10.699 1.00 . A A . 9 PRO CA 1 1
14 40139 1 1 9 PRO CB C -36.420 14.130 11.288 1.00 . A A . 9 PRO CB 1 1
14 40140 1 1 9 PRO CD C -36.559 12.052 12.487 1.00 . A A . 9 PRO CD 1 1
14 40141 1 1 9 PRO CG C -36.070 13.470 12.584 1.00 . A A . 9 PRO CG 1 1
14 40142 1 1 9 PRO HA H -38.489 13.933 10.723 1.00 . A A . 9 PRO HA 1 1
14 40143 1 1 9 PRO HB2 H -35.588 14.101 10.600 1.00 . A A . 9 PRO HB2 1 1
14 40144 1 1 9 PRO HB3 H -36.723 15.156 11.442 1.00 . A A . 9 PRO HB3 1 1
14 40145 1 1 9 PRO HD2 H -35.802 11.418 12.047 1.00 . A A . 9 PRO HD2 1 1
14 40146 1 1 9 PRO HD3 H -36.845 11.686 13.463 1.00 . A A . 9 PRO HD3 1 1
14 40147 1 1 9 PRO HG2 H -34.997 13.488 12.725 1.00 . A A . 9 PRO HG2 1 1
14 40148 1 1 9 PRO HG3 H -36.560 13.983 13.400 1.00 . A A . 9 PRO HG3 1 1
14 40149 1 1 9 PRO N N -37.728 12.173 11.604 1.00 . A A . 9 PRO N 1 1
14 40150 1 1 9 PRO O O -36.461 13.580 8.601 1.00 . A A . 9 PRO O 1 1
14 40151 1 1 10 GLY C C -36.566 11.734 6.683 1.00 . A A . 10 GLY C 1 1
14 40152 1 1 10 GLY CA C -37.894 11.431 7.357 1.00 . A A . 10 GLY CA 1 1
14 40153 1 1 10 GLY H H -38.692 11.521 9.332 1.00 . A A . 10 GLY H 1 1
14 40154 1 1 10 GLY HA2 H -38.031 10.360 7.361 1.00 . A A . 10 GLY HA2 1 1
14 40155 1 1 10 GLY HA3 H -38.686 11.872 6.767 1.00 . A A . 10 GLY HA3 1 1
14 40156 1 1 10 GLY N N -38.022 11.927 8.744 1.00 . A A . 10 GLY N 1 1
14 40157 1 1 10 GLY O O -36.526 12.560 5.773 1.00 . A A . 10 GLY O 1 1
14 40158 1 1 11 ARG C C -34.036 11.680 5.193 1.00 . A A . 11 ARG C 1 1
14 40159 1 1 11 ARG CA C -34.119 11.352 6.692 1.00 . A A . 11 ARG CA 1 1
14 40160 1 1 11 ARG CB C -33.220 10.148 7.003 1.00 . A A . 11 ARG CB 1 1
14 40161 1 1 11 ARG CD C -31.432 8.954 5.689 1.00 . A A . 11 ARG CD 1 1
14 40162 1 1 11 ARG CG C -31.821 10.240 6.414 1.00 . A A . 11 ARG CG 1 1
14 40163 1 1 11 ARG CZ C -31.703 7.958 3.428 1.00 . A A . 11 ARG CZ 1 1
14 40164 1 1 11 ARG H H -35.628 10.447 7.893 1.00 . A A . 11 ARG H 1 1
14 40165 1 1 11 ARG HA H -33.834 12.190 7.304 1.00 . A A . 11 ARG HA 1 1
14 40166 1 1 11 ARG HB2 H -33.123 10.054 8.075 1.00 . A A . 11 ARG HB2 1 1
14 40167 1 1 11 ARG HB3 H -33.691 9.258 6.617 1.00 . A A . 11 ARG HB3 1 1
14 40168 1 1 11 ARG HD2 H -30.362 8.945 5.550 1.00 . A A . 11 ARG HD2 1 1
14 40169 1 1 11 ARG HD3 H -31.722 8.112 6.301 1.00 . A A . 11 ARG HD3 1 1
14 40170 1 1 11 ARG HE H -32.818 9.454 4.174 1.00 . A A . 11 ARG HE 1 1
14 40171 1 1 11 ARG HG2 H -31.793 11.059 5.712 1.00 . A A . 11 ARG HG2 1 1
14 40172 1 1 11 ARG HG3 H -31.116 10.422 7.211 1.00 . A A . 11 ARG HG3 1 1
14 40173 1 1 11 ARG HH11 H -30.332 7.021 4.590 1.00 . A A . 11 ARG HH11 1 1
14 40174 1 1 11 ARG HH12 H -30.486 6.404 2.974 1.00 . A A . 11 ARG HH12 1 1
14 40175 1 1 11 ARG HH21 H -33.008 8.627 2.023 1.00 . A A . 11 ARG HH21 1 1
14 40176 1 1 11 ARG HH22 H -31.977 7.320 1.508 1.00 . A A . 11 ARG HH22 1 1
14 40177 1 1 11 ARG N N -35.496 11.074 7.145 1.00 . A A . 11 ARG N 1 1
14 40178 1 1 11 ARG NE N -32.082 8.831 4.374 1.00 . A A . 11 ARG NE 1 1
14 40179 1 1 11 ARG NH1 N -30.763 7.056 3.686 1.00 . A A . 11 ARG NH1 1 1
14 40180 1 1 11 ARG NH2 N -32.280 7.972 2.229 1.00 . A A . 11 ARG NH2 1 1
14 40181 1 1 11 ARG O O -34.326 10.817 4.358 1.00 . A A . 11 ARG O 1 1
14 40182 1 1 12 LYS C C -32.304 14.045 3.078 1.00 . A A . 12 LYS C 1 1
14 40183 1 1 12 LYS CA C -33.573 13.279 3.434 1.00 . A A . 12 LYS CA 1 1
14 40184 1 1 12 LYS CB C -34.795 14.117 3.068 1.00 . A A . 12 LYS CB 1 1
14 40185 1 1 12 LYS CD C -37.109 14.103 2.087 1.00 . A A . 12 LYS CD 1 1
14 40186 1 1 12 LYS CE C -38.376 13.290 1.885 1.00 . A A . 12 LYS CE 1 1
14 40187 1 1 12 LYS CG C -36.029 13.283 2.771 1.00 . A A . 12 LYS CG 1 1
14 40188 1 1 12 LYS H H -33.289 13.524 5.520 1.00 . A A . 12 LYS H 1 1
14 40189 1 1 12 LYS HA H -33.627 12.356 2.875 1.00 . A A . 12 LYS HA 1 1
14 40190 1 1 12 LYS HB2 H -35.023 14.781 3.889 1.00 . A A . 12 LYS HB2 1 1
14 40191 1 1 12 LYS HB3 H -34.563 14.706 2.196 1.00 . A A . 12 LYS HB3 1 1
14 40192 1 1 12 LYS HD2 H -37.337 14.963 2.700 1.00 . A A . 12 LYS HD2 1 1
14 40193 1 1 12 LYS HD3 H -36.743 14.430 1.125 1.00 . A A . 12 LYS HD3 1 1
14 40194 1 1 12 LYS HE2 H -39.079 13.877 1.311 1.00 . A A . 12 LYS HE2 1 1
14 40195 1 1 12 LYS HE3 H -38.131 12.389 1.340 1.00 . A A . 12 LYS HE3 1 1
14 40196 1 1 12 LYS HG2 H -35.749 12.465 2.125 1.00 . A A . 12 LYS HG2 1 1
14 40197 1 1 12 LYS HG3 H -36.418 12.892 3.701 1.00 . A A . 12 LYS HG3 1 1
14 40198 1 1 12 LYS HZ1 H -38.311 12.423 3.781 1.00 . A A . 12 LYS HZ1 1 1
14 40199 1 1 12 LYS HZ2 H -39.826 12.299 3.026 1.00 . A A . 12 LYS HZ2 1 1
14 40200 1 1 12 LYS HZ3 H -39.316 13.780 3.681 1.00 . A A . 12 LYS HZ3 1 1
14 40201 1 1 12 LYS N N -33.614 12.893 4.839 1.00 . A A . 12 LYS N 1 1
14 40202 1 1 12 LYS NZ N -38.999 12.920 3.183 1.00 . A A . 12 LYS NZ 1 1
14 40203 1 1 12 LYS O O -32.316 14.892 2.184 1.00 . A A . 12 LYS O 1 1
14 40204 1 1 13 LYS C C -28.803 13.485 3.420 1.00 . A A . 13 LYS C 1 1
14 40205 1 1 13 LYS CA C -29.958 14.465 3.533 1.00 . A A . 13 LYS CA 1 1
14 40206 1 1 13 LYS CB C -29.710 15.526 4.611 1.00 . A A . 13 LYS CB 1 1
14 40207 1 1 13 LYS CD C -30.199 17.936 5.192 1.00 . A A . 13 LYS CD 1 1
14 40208 1 1 13 LYS CE C -28.935 18.433 4.502 1.00 . A A . 13 LYS CE 1 1
14 40209 1 1 13 LYS CG C -30.724 16.662 4.551 1.00 . A A . 13 LYS CG 1 1
14 40210 1 1 13 LYS H H -31.213 12.982 4.369 1.00 . A A . 13 LYS H 1 1
14 40211 1 1 13 LYS HA H -30.057 14.968 2.580 1.00 . A A . 13 LYS HA 1 1
14 40212 1 1 13 LYS HB2 H -29.770 15.061 5.585 1.00 . A A . 13 LYS HB2 1 1
14 40213 1 1 13 LYS HB3 H -28.724 15.943 4.476 1.00 . A A . 13 LYS HB3 1 1
14 40214 1 1 13 LYS HD2 H -30.960 18.699 5.125 1.00 . A A . 13 LYS HD2 1 1
14 40215 1 1 13 LYS HD3 H -29.977 17.738 6.230 1.00 . A A . 13 LYS HD3 1 1
14 40216 1 1 13 LYS HE2 H -28.662 19.386 4.932 1.00 . A A . 13 LYS HE2 1 1
14 40217 1 1 13 LYS HE3 H -28.142 17.720 4.685 1.00 . A A . 13 LYS HE3 1 1
14 40218 1 1 13 LYS HG2 H -30.957 16.866 3.517 1.00 . A A . 13 LYS HG2 1 1
14 40219 1 1 13 LYS HG3 H -31.622 16.353 5.068 1.00 . A A . 13 LYS HG3 1 1
14 40220 1 1 13 LYS HZ1 H -29.874 19.274 2.827 1.00 . A A . 13 LYS HZ1 1 1
14 40221 1 1 13 LYS HZ2 H -29.321 17.689 2.583 1.00 . A A . 13 LYS HZ2 1 1
14 40222 1 1 13 LYS HZ3 H -28.218 18.975 2.614 1.00 . A A . 13 LYS HZ3 1 1
14 40223 1 1 13 LYS N N -31.207 13.747 3.762 1.00 . A A . 13 LYS N 1 1
14 40224 1 1 13 LYS NZ N -29.100 18.603 3.032 1.00 . A A . 13 LYS NZ 1 1
14 40225 1 1 13 LYS O O -28.884 12.358 3.921 1.00 . A A . 13 LYS O 1 1
14 40226 1 1 14 GLU C C -25.316 13.304 2.658 1.00 . A A . 14 GLU C 1 1
14 40227 1 1 14 GLU CA C -26.751 12.990 2.231 1.00 . A A . 14 GLU CA 1 1
14 40228 1 1 14 GLU CB C -26.845 13.042 0.699 1.00 . A A . 14 GLU CB 1 1
14 40229 1 1 14 GLU CD C -26.926 15.615 0.527 1.00 . A A . 14 GLU CD 1 1
14 40230 1 1 14 GLU CG C -27.566 14.282 0.140 1.00 . A A . 14 GLU CG 1 1
14 40231 1 1 14 GLU H H -27.552 14.877 2.669 1.00 . A A . 14 GLU H 1 1
14 40232 1 1 14 GLU HA H -27.005 11.995 2.558 1.00 . A A . 14 GLU HA 1 1
14 40233 1 1 14 GLU HB2 H -25.847 13.026 0.292 1.00 . A A . 14 GLU HB2 1 1
14 40234 1 1 14 GLU HB3 H -27.375 12.165 0.359 1.00 . A A . 14 GLU HB3 1 1
14 40235 1 1 14 GLU HG2 H -27.575 14.213 -0.936 1.00 . A A . 14 GLU HG2 1 1
14 40236 1 1 14 GLU HG3 H -28.586 14.275 0.503 1.00 . A A . 14 GLU HG3 1 1
14 40237 1 1 14 GLU N N -27.728 13.910 2.781 1.00 . A A . 14 GLU N 1 1
14 40238 1 1 14 GLU O O -24.411 13.312 1.823 1.00 . A A . 14 GLU O 1 1
14 40239 1 1 14 GLU OE1 O -26.030 16.087 -0.203 1.00 . A A . 14 GLU OE1 1 1
14 40240 1 1 14 GLU OE2 O -27.340 16.205 1.556 1.00 . A A . 14 GLU OE2 1 1
14 40241 1 1 15 PHE C C -22.886 12.605 4.584 1.00 . A A . 15 PHE C 1 1
14 40242 1 1 15 PHE CA C -23.724 13.862 4.383 1.00 . A A . 15 PHE CA 1 1
14 40243 1 1 15 PHE CB C -23.683 14.674 5.681 1.00 . A A . 15 PHE CB 1 1
14 40244 1 1 15 PHE CD1 C -23.859 17.141 5.285 1.00 . A A . 15 PHE CD1 1 1
14 40245 1 1 15 PHE CD2 C -25.765 15.984 6.134 1.00 . A A . 15 PHE CD2 1 1
14 40246 1 1 15 PHE CE1 C -24.561 18.330 5.323 1.00 . A A . 15 PHE CE1 1 1
14 40247 1 1 15 PHE CE2 C -26.468 17.167 6.180 1.00 . A A . 15 PHE CE2 1 1
14 40248 1 1 15 PHE CG C -24.456 15.957 5.686 1.00 . A A . 15 PHE CG 1 1
14 40249 1 1 15 PHE CZ C -25.866 18.343 5.773 1.00 . A A . 15 PHE CZ 1 1
14 40250 1 1 15 PHE H H -25.800 13.434 4.611 1.00 . A A . 15 PHE H 1 1
14 40251 1 1 15 PHE HA H -23.283 14.409 3.566 1.00 . A A . 15 PHE HA 1 1
14 40252 1 1 15 PHE HB2 H -24.073 14.064 6.483 1.00 . A A . 15 PHE HB2 1 1
14 40253 1 1 15 PHE HB3 H -22.650 14.914 5.895 1.00 . A A . 15 PHE HB3 1 1
14 40254 1 1 15 PHE HD1 H -22.837 17.129 4.935 1.00 . A A . 15 PHE HD1 1 1
14 40255 1 1 15 PHE HD2 H -26.238 15.066 6.447 1.00 . A A . 15 PHE HD2 1 1
14 40256 1 1 15 PHE HE1 H -24.090 19.248 5.005 1.00 . A A . 15 PHE HE1 1 1
14 40257 1 1 15 PHE HE2 H -27.490 17.177 6.530 1.00 . A A . 15 PHE HE2 1 1
14 40258 1 1 15 PHE HZ H -26.418 19.272 5.809 1.00 . A A . 15 PHE HZ 1 1
14 40259 1 1 15 PHE N N -25.076 13.520 3.950 1.00 . A A . 15 PHE N 1 1
14 40260 1 1 15 PHE O O -21.686 12.696 4.848 1.00 . A A . 15 PHE O 1 1
14 40261 1 1 16 ILE C C -22.359 9.588 3.320 1.00 . A A . 16 ILE C 1 1
14 40262 1 1 16 ILE CA C -22.733 10.212 4.659 1.00 . A A . 16 ILE CA 1 1
14 40263 1 1 16 ILE CB C -23.490 9.218 5.568 1.00 . A A . 16 ILE CB 1 1
14 40264 1 1 16 ILE CD1 C -24.716 9.029 7.802 1.00 . A A . 16 ILE CD1 1 1
14 40265 1 1 16 ILE CG1 C -23.880 9.899 6.887 1.00 . A A . 16 ILE CG1 1 1
14 40266 1 1 16 ILE CG2 C -22.647 7.980 5.837 1.00 . A A . 16 ILE CG2 1 1
14 40267 1 1 16 ILE H H -24.387 11.376 4.065 1.00 . A A . 16 ILE H 1 1
14 40268 1 1 16 ILE HA H -21.799 10.500 5.120 1.00 . A A . 16 ILE HA 1 1
14 40269 1 1 16 ILE HB H -24.385 8.907 5.055 1.00 . A A . 16 ILE HB 1 1
14 40270 1 1 16 ILE HD11 H -24.925 9.566 8.716 1.00 . A A . 16 ILE HD11 1 1
14 40271 1 1 16 ILE HD12 H -24.177 8.122 8.032 1.00 . A A . 16 ILE HD12 1 1
14 40272 1 1 16 ILE HD13 H -25.647 8.782 7.311 1.00 . A A . 16 ILE HD13 1 1
14 40273 1 1 16 ILE HG12 H -22.983 10.171 7.424 1.00 . A A . 16 ILE HG12 1 1
14 40274 1 1 16 ILE HG13 H -24.448 10.791 6.668 1.00 . A A . 16 ILE HG13 1 1
14 40275 1 1 16 ILE HG21 H -23.191 7.309 6.485 1.00 . A A . 16 ILE HG21 1 1
14 40276 1 1 16 ILE HG22 H -21.721 8.268 6.314 1.00 . A A . 16 ILE HG22 1 1
14 40277 1 1 16 ILE HG23 H -22.431 7.483 4.903 1.00 . A A . 16 ILE HG23 1 1
14 40278 1 1 16 ILE N N -23.478 11.433 4.422 1.00 . A A . 16 ILE N 1 1
14 40279 1 1 16 ILE O O -21.284 9.007 3.187 1.00 . A A . 16 ILE O 1 1
14 40280 1 1 17 MET C C -21.623 10.387 0.544 1.00 . A A . 17 MET C 1 1
14 40281 1 1 17 MET CA C -22.802 9.498 0.927 1.00 . A A . 17 MET CA 1 1
14 40282 1 1 17 MET CB C -23.974 9.774 -0.022 1.00 . A A . 17 MET CB 1 1
14 40283 1 1 17 MET CE C -22.600 7.777 -3.394 1.00 . A A . 17 MET CE 1 1
14 40284 1 1 17 MET CG C -23.648 9.464 -1.472 1.00 . A A . 17 MET CG 1 1
14 40285 1 1 17 MET H H -24.178 9.830 2.452 1.00 . A A . 17 MET H 1 1
14 40286 1 1 17 MET HA H -22.487 8.476 0.784 1.00 . A A . 17 MET HA 1 1
14 40287 1 1 17 MET HB2 H -24.820 9.167 0.274 1.00 . A A . 17 MET HB2 1 1
14 40288 1 1 17 MET HB3 H -24.244 10.815 0.052 1.00 . A A . 17 MET HB3 1 1
14 40289 1 1 17 MET HE1 H -23.390 8.151 -4.034 1.00 . A A . 17 MET HE1 1 1
14 40290 1 1 17 MET HE2 H -22.328 6.776 -3.701 1.00 . A A . 17 MET HE2 1 1
14 40291 1 1 17 MET HE3 H -21.735 8.421 -3.473 1.00 . A A . 17 MET HE3 1 1
14 40292 1 1 17 MET HG2 H -24.519 9.667 -2.077 1.00 . A A . 17 MET HG2 1 1
14 40293 1 1 17 MET HG3 H -22.831 10.096 -1.789 1.00 . A A . 17 MET HG3 1 1
14 40294 1 1 17 MET N N -23.219 9.715 2.313 1.00 . A A . 17 MET N 1 1
14 40295 1 1 17 MET O O -20.737 9.956 -0.196 1.00 . A A . 17 MET O 1 1
14 40296 1 1 17 MET SD S -23.170 7.743 -1.701 1.00 . A A . 17 MET SD 1 1
14 40297 1 1 18 ALA C C -19.229 12.088 1.388 1.00 . A A . 18 ALA C 1 1
14 40298 1 1 18 ALA CA C -20.509 12.530 0.723 1.00 . A A . 18 ALA CA 1 1
14 40299 1 1 18 ALA CB C -20.863 13.925 1.159 1.00 . A A . 18 ALA CB 1 1
14 40300 1 1 18 ALA H H -22.233 11.875 1.746 1.00 . A A . 18 ALA H 1 1
14 40301 1 1 18 ALA HA H -20.374 12.525 -0.347 1.00 . A A . 18 ALA HA 1 1
14 40302 1 1 18 ALA HB1 H -21.679 14.286 0.555 1.00 . A A . 18 ALA HB1 1 1
14 40303 1 1 18 ALA HB2 H -20.004 14.568 1.035 1.00 . A A . 18 ALA HB2 1 1
14 40304 1 1 18 ALA HB3 H -21.159 13.901 2.195 1.00 . A A . 18 ALA HB3 1 1
14 40305 1 1 18 ALA N N -21.580 11.607 1.066 1.00 . A A . 18 ALA N 1 1
14 40306 1 1 18 ALA O O -18.140 12.323 0.887 1.00 . A A . 18 ALA O 1 1
14 40307 1 1 19 GLU C C -17.672 9.696 2.402 1.00 . A A . 19 GLU C 1 1
14 40308 1 1 19 GLU CA C -18.285 10.824 3.228 1.00 . A A . 19 GLU CA 1 1
14 40309 1 1 19 GLU CB C -18.734 10.305 4.596 1.00 . A A . 19 GLU CB 1 1
14 40310 1 1 19 GLU CD C -17.950 9.803 6.938 1.00 . A A . 19 GLU CD 1 1
14 40311 1 1 19 GLU CG C -17.571 9.896 5.479 1.00 . A A . 19 GLU CG 1 1
14 40312 1 1 19 GLU H H -20.297 11.360 2.884 1.00 . A A . 19 GLU H 1 1
14 40313 1 1 19 GLU HA H -17.470 11.515 3.392 1.00 . A A . 19 GLU HA 1 1
14 40314 1 1 19 GLU HB2 H -19.289 11.079 5.105 1.00 . A A . 19 GLU HB2 1 1
14 40315 1 1 19 GLU HB3 H -19.372 9.444 4.458 1.00 . A A . 19 GLU HB3 1 1
14 40316 1 1 19 GLU HG2 H -17.212 8.931 5.154 1.00 . A A . 19 GLU HG2 1 1
14 40317 1 1 19 GLU HG3 H -16.782 10.627 5.373 1.00 . A A . 19 GLU HG3 1 1
14 40318 1 1 19 GLU N N -19.389 11.446 2.524 1.00 . A A . 19 GLU N 1 1
14 40319 1 1 19 GLU O O -16.481 9.429 2.537 1.00 . A A . 19 GLU O 1 1
14 40320 1 1 19 GLU OE1 O -18.250 10.855 7.540 1.00 . A A . 19 GLU OE1 1 1
14 40321 1 1 19 GLU OE2 O -17.932 8.683 7.492 1.00 . A A . 19 GLU OE2 1 1
14 40322 1 1 20 LEU C C -17.277 8.641 -0.610 1.00 . A A . 20 LEU C 1 1
14 40323 1 1 20 LEU CA C -17.807 8.017 0.690 1.00 . A A . 20 LEU CA 1 1
14 40324 1 1 20 LEU CB C -18.776 6.851 0.432 1.00 . A A . 20 LEU CB 1 1
14 40325 1 1 20 LEU CD1 C -17.182 4.908 0.270 1.00 . A A . 20 LEU CD1 1 1
14 40326 1 1 20 LEU CD2 C -19.390 4.810 -0.889 1.00 . A A . 20 LEU CD2 1 1
14 40327 1 1 20 LEU CG C -18.248 5.715 -0.454 1.00 . A A . 20 LEU CG 1 1
14 40328 1 1 20 LEU H H -19.369 9.283 1.383 1.00 . A A . 20 LEU H 1 1
14 40329 1 1 20 LEU HA H -16.951 7.695 1.263 1.00 . A A . 20 LEU HA 1 1
14 40330 1 1 20 LEU HB2 H -19.049 6.427 1.387 1.00 . A A . 20 LEU HB2 1 1
14 40331 1 1 20 LEU HB3 H -19.666 7.250 -0.029 1.00 . A A . 20 LEU HB3 1 1
14 40332 1 1 20 LEU HD11 H -16.703 4.234 -0.427 1.00 . A A . 20 LEU HD11 1 1
14 40333 1 1 20 LEU HD12 H -17.644 4.333 1.059 1.00 . A A . 20 LEU HD12 1 1
14 40334 1 1 20 LEU HD13 H -16.445 5.575 0.692 1.00 . A A . 20 LEU HD13 1 1
14 40335 1 1 20 LEU HD21 H -20.119 5.387 -1.438 1.00 . A A . 20 LEU HD21 1 1
14 40336 1 1 20 LEU HD22 H -19.859 4.377 -0.017 1.00 . A A . 20 LEU HD22 1 1
14 40337 1 1 20 LEU HD23 H -19.006 4.022 -1.521 1.00 . A A . 20 LEU HD23 1 1
14 40338 1 1 20 LEU HG H -17.801 6.139 -1.340 1.00 . A A . 20 LEU HG 1 1
14 40339 1 1 20 LEU N N -18.424 9.053 1.512 1.00 . A A . 20 LEU N 1 1
14 40340 1 1 20 LEU O O -16.148 8.363 -1.020 1.00 . A A . 20 LEU O 1 1
14 40341 1 1 21 LEU C C -16.344 11.090 -2.045 1.00 . A A . 21 LEU C 1 1
14 40342 1 1 21 LEU CA C -17.647 10.346 -2.359 1.00 . A A . 21 LEU CA 1 1
14 40343 1 1 21 LEU CB C -18.726 11.382 -2.716 1.00 . A A . 21 LEU CB 1 1
14 40344 1 1 21 LEU CD1 C -20.971 11.986 -3.632 1.00 . A A . 21 LEU CD1 1 1
14 40345 1 1 21 LEU CD2 C -19.862 9.878 -4.375 1.00 . A A . 21 LEU CD2 1 1
14 40346 1 1 21 LEU CG C -20.067 10.840 -3.217 1.00 . A A . 21 LEU CG 1 1
14 40347 1 1 21 LEU H H -19.025 9.557 -0.944 1.00 . A A . 21 LEU H 1 1
14 40348 1 1 21 LEU HA H -17.433 9.743 -3.228 1.00 . A A . 21 LEU HA 1 1
14 40349 1 1 21 LEU HB2 H -18.921 11.971 -1.836 1.00 . A A . 21 LEU HB2 1 1
14 40350 1 1 21 LEU HB3 H -18.325 12.036 -3.478 1.00 . A A . 21 LEU HB3 1 1
14 40351 1 1 21 LEU HD11 H -20.489 12.561 -4.411 1.00 . A A . 21 LEU HD11 1 1
14 40352 1 1 21 LEU HD12 H -21.161 12.621 -2.779 1.00 . A A . 21 LEU HD12 1 1
14 40353 1 1 21 LEU HD13 H -21.907 11.591 -4.004 1.00 . A A . 21 LEU HD13 1 1
14 40354 1 1 21 LEU HD21 H -20.817 9.512 -4.712 1.00 . A A . 21 LEU HD21 1 1
14 40355 1 1 21 LEU HD22 H -19.252 9.050 -4.049 1.00 . A A . 21 LEU HD22 1 1
14 40356 1 1 21 LEU HD23 H -19.364 10.393 -5.187 1.00 . A A . 21 LEU HD23 1 1
14 40357 1 1 21 LEU HG H -20.564 10.307 -2.420 1.00 . A A . 21 LEU HG 1 1
14 40358 1 1 21 LEU N N -18.087 9.504 -1.230 1.00 . A A . 21 LEU N 1 1
14 40359 1 1 21 LEU O O -15.522 11.316 -2.940 1.00 . A A . 21 LEU O 1 1
14 40360 1 1 22 GLN C C -13.739 11.238 -0.280 1.00 . A A . 22 GLN C 1 1
14 40361 1 1 22 GLN CA C -14.930 12.189 -0.423 1.00 . A A . 22 GLN CA 1 1
14 40362 1 1 22 GLN CB C -15.138 13.000 0.859 1.00 . A A . 22 GLN CB 1 1
14 40363 1 1 22 GLN CD C -16.173 15.059 1.906 1.00 . A A . 22 GLN CD 1 1
14 40364 1 1 22 GLN CG C -15.905 14.293 0.627 1.00 . A A . 22 GLN CG 1 1
14 40365 1 1 22 GLN H H -16.855 11.323 -0.129 1.00 . A A . 22 GLN H 1 1
14 40366 1 1 22 GLN HA H -14.705 12.879 -1.224 1.00 . A A . 22 GLN HA 1 1
14 40367 1 1 22 GLN HB2 H -15.688 12.398 1.569 1.00 . A A . 22 GLN HB2 1 1
14 40368 1 1 22 GLN HB3 H -14.180 13.251 1.278 1.00 . A A . 22 GLN HB3 1 1
14 40369 1 1 22 GLN HE21 H -17.894 14.103 2.142 1.00 . A A . 22 GLN HE21 1 1
14 40370 1 1 22 GLN HE22 H -17.506 15.266 3.362 1.00 . A A . 22 GLN HE22 1 1
14 40371 1 1 22 GLN HG2 H -15.328 14.922 -0.034 1.00 . A A . 22 GLN HG2 1 1
14 40372 1 1 22 GLN HG3 H -16.851 14.056 0.160 1.00 . A A . 22 GLN HG3 1 1
14 40373 1 1 22 GLN N N -16.152 11.486 -0.800 1.00 . A A . 22 GLN N 1 1
14 40374 1 1 22 GLN NE2 N -17.303 14.780 2.534 1.00 . A A . 22 GLN NE2 1 1
14 40375 1 1 22 GLN O O -12.609 11.617 -0.575 1.00 . A A . 22 GLN O 1 1
14 40376 1 1 22 GLN OE1 O -15.376 15.900 2.322 1.00 . A A . 22 GLN OE1 1 1
14 40377 1 1 23 THR C C -12.373 8.425 -0.927 1.00 . A A . 23 THR C 1 1
14 40378 1 1 23 THR CA C -12.912 9.032 0.366 1.00 . A A . 23 THR CA 1 1
14 40379 1 1 23 THR CB C -13.289 7.935 1.376 1.00 . A A . 23 THR CB 1 1
14 40380 1 1 23 THR CG2 C -13.539 8.545 2.737 1.00 . A A . 23 THR CG2 1 1
14 40381 1 1 23 THR H H -14.917 9.730 0.309 1.00 . A A . 23 THR H 1 1
14 40382 1 1 23 THR HA H -12.032 9.543 0.723 1.00 . A A . 23 THR HA 1 1
14 40383 1 1 23 THR HB H -12.465 7.240 1.458 1.00 . A A . 23 THR HB 1 1
14 40384 1 1 23 THR HG1 H -14.958 7.776 0.333 1.00 . A A . 23 THR HG1 1 1
14 40385 1 1 23 THR HG21 H -13.821 7.769 3.432 1.00 . A A . 23 THR HG21 1 1
14 40386 1 1 23 THR HG22 H -14.339 9.273 2.659 1.00 . A A . 23 THR HG22 1 1
14 40387 1 1 23 THR HG23 H -12.639 9.032 3.082 1.00 . A A . 23 THR HG23 1 1
14 40388 1 1 23 THR N N -13.990 10.002 0.144 1.00 . A A . 23 THR N 1 1
14 40389 1 1 23 THR O O -11.196 8.123 -0.969 1.00 . A A . 23 THR O 1 1
14 40390 1 1 23 THR OG1 O -14.460 7.230 0.948 1.00 . A A . 23 THR OG1 1 1
14 40391 1 1 24 GLU C C -11.585 9.266 -3.598 1.00 . A A . 24 GLU C 1 1
14 40392 1 1 24 GLU CA C -12.615 8.167 -3.324 1.00 . A A . 24 GLU CA 1 1
14 40393 1 1 24 GLU CB C -13.729 8.223 -4.376 1.00 . A A . 24 GLU CB 1 1
14 40394 1 1 24 GLU CD C -13.478 5.699 -4.526 1.00 . A A . 24 GLU CD 1 1
14 40395 1 1 24 GLU CG C -14.449 6.885 -4.497 1.00 . A A . 24 GLU CG 1 1
14 40396 1 1 24 GLU H H -14.106 7.962 -1.827 1.00 . A A . 24 GLU H 1 1
14 40397 1 1 24 GLU HA H -12.080 7.249 -3.545 1.00 . A A . 24 GLU HA 1 1
14 40398 1 1 24 GLU HB2 H -14.445 8.993 -4.120 1.00 . A A . 24 GLU HB2 1 1
14 40399 1 1 24 GLU HB3 H -13.290 8.455 -5.335 1.00 . A A . 24 GLU HB3 1 1
14 40400 1 1 24 GLU HG2 H -15.111 6.769 -3.650 1.00 . A A . 24 GLU HG2 1 1
14 40401 1 1 24 GLU HG3 H -15.028 6.882 -5.409 1.00 . A A . 24 GLU HG3 1 1
14 40402 1 1 24 GLU N N -13.169 8.215 -1.957 1.00 . A A . 24 GLU N 1 1
14 40403 1 1 24 GLU O O -10.411 8.959 -3.780 1.00 . A A . 24 GLU O 1 1
14 40404 1 1 24 GLU OE1 O -12.723 5.548 -5.518 1.00 . A A . 24 GLU OE1 1 1
14 40405 1 1 24 GLU OE2 O -13.459 4.914 -3.552 1.00 . A A . 24 GLU OE2 1 1
14 40406 1 1 25 LYS C C -9.871 11.728 -3.067 1.00 . A A . 25 LYS C 1 1
14 40407 1 1 25 LYS CA C -11.056 11.595 -4.036 1.00 . A A . 25 LYS CA 1 1
14 40408 1 1 25 LYS CB C -11.799 12.914 -4.223 1.00 . A A . 25 LYS CB 1 1
14 40409 1 1 25 LYS CD C -13.759 14.086 -5.287 1.00 . A A . 25 LYS CD 1 1
14 40410 1 1 25 LYS CE C -15.081 13.886 -6.017 1.00 . A A . 25 LYS CE 1 1
14 40411 1 1 25 LYS CG C -12.997 12.778 -5.147 1.00 . A A . 25 LYS CG 1 1
14 40412 1 1 25 LYS H H -12.908 10.746 -3.378 1.00 . A A . 25 LYS H 1 1
14 40413 1 1 25 LYS HA H -10.612 11.291 -4.971 1.00 . A A . 25 LYS HA 1 1
14 40414 1 1 25 LYS HB2 H -12.147 13.265 -3.261 1.00 . A A . 25 LYS HB2 1 1
14 40415 1 1 25 LYS HB3 H -11.124 13.645 -4.645 1.00 . A A . 25 LYS HB3 1 1
14 40416 1 1 25 LYS HD2 H -13.958 14.481 -4.301 1.00 . A A . 25 LYS HD2 1 1
14 40417 1 1 25 LYS HD3 H -13.153 14.787 -5.841 1.00 . A A . 25 LYS HD3 1 1
14 40418 1 1 25 LYS HE2 H -15.495 14.854 -6.252 1.00 . A A . 25 LYS HE2 1 1
14 40419 1 1 25 LYS HE3 H -14.894 13.345 -6.933 1.00 . A A . 25 LYS HE3 1 1
14 40420 1 1 25 LYS HG2 H -12.646 12.472 -6.122 1.00 . A A . 25 LYS HG2 1 1
14 40421 1 1 25 LYS HG3 H -13.659 12.025 -4.749 1.00 . A A . 25 LYS HG3 1 1
14 40422 1 1 25 LYS HZ1 H -15.664 12.217 -4.889 1.00 . A A . 25 LYS HZ1 1 1
14 40423 1 1 25 LYS HZ2 H -16.932 12.934 -5.758 1.00 . A A . 25 LYS HZ2 1 1
14 40424 1 1 25 LYS HZ3 H -16.336 13.679 -4.356 1.00 . A A . 25 LYS HZ3 1 1
14 40425 1 1 25 LYS N N -11.985 10.526 -3.626 1.00 . A A . 25 LYS N 1 1
14 40426 1 1 25 LYS NZ N -16.067 13.126 -5.197 1.00 . A A . 25 LYS NZ 1 1
14 40427 1 1 25 LYS O O -8.734 11.888 -3.509 1.00 . A A . 25 LYS O 1 1
14 40428 1 1 26 ALA C C -8.187 10.229 -1.138 1.00 . A A . 26 ALA C 1 1
14 40429 1 1 26 ALA CA C -9.075 11.425 -0.777 1.00 . A A . 26 ALA CA 1 1
14 40430 1 1 26 ALA CB C -9.697 11.229 0.598 1.00 . A A . 26 ALA CB 1 1
14 40431 1 1 26 ALA H H -11.041 11.826 -1.448 1.00 . A A . 26 ALA H 1 1
14 40432 1 1 26 ALA HA H -8.343 12.216 -0.703 1.00 . A A . 26 ALA HA 1 1
14 40433 1 1 26 ALA HB1 H -10.287 12.096 0.852 1.00 . A A . 26 ALA HB1 1 1
14 40434 1 1 26 ALA HB2 H -8.918 11.095 1.334 1.00 . A A . 26 ALA HB2 1 1
14 40435 1 1 26 ALA HB3 H -10.333 10.356 0.582 1.00 . A A . 26 ALA HB3 1 1
14 40436 1 1 26 ALA N N -10.126 11.672 -1.770 1.00 . A A . 26 ALA N 1 1
14 40437 1 1 26 ALA O O -6.970 10.393 -1.191 1.00 . A A . 26 ALA O 1 1
14 40438 1 1 27 TYR C C -7.144 7.876 -2.885 1.00 . A A . 27 TYR C 1 1
14 40439 1 1 27 TYR CA C -7.939 7.853 -1.585 1.00 . A A . 27 TYR CA 1 1
14 40440 1 1 27 TYR CB C -8.807 6.587 -1.485 1.00 . A A . 27 TYR CB 1 1
14 40441 1 1 27 TYR CD1 C -7.046 5.149 -0.379 1.00 . A A . 27 TYR CD1 1 1
14 40442 1 1 27 TYR CD2 C -8.378 4.189 -2.111 1.00 . A A . 27 TYR CD2 1 1
14 40443 1 1 27 TYR CE1 C -6.387 3.948 -0.214 1.00 . A A . 27 TYR CE1 1 1
14 40444 1 1 27 TYR CE2 C -7.722 2.986 -1.958 1.00 . A A . 27 TYR CE2 1 1
14 40445 1 1 27 TYR CG C -8.050 5.289 -1.329 1.00 . A A . 27 TYR CG 1 1
14 40446 1 1 27 TYR CZ C -6.728 2.870 -1.004 1.00 . A A . 27 TYR CZ 1 1
14 40447 1 1 27 TYR H H -9.711 9.036 -1.615 1.00 . A A . 27 TYR H 1 1
14 40448 1 1 27 TYR HA H -7.170 7.831 -0.829 1.00 . A A . 27 TYR HA 1 1
14 40449 1 1 27 TYR HB2 H -9.460 6.676 -0.632 1.00 . A A . 27 TYR HB2 1 1
14 40450 1 1 27 TYR HB3 H -9.410 6.503 -2.381 1.00 . A A . 27 TYR HB3 1 1
14 40451 1 1 27 TYR HD1 H -6.778 5.996 0.234 1.00 . A A . 27 TYR HD1 1 1
14 40452 1 1 27 TYR HD2 H -9.155 4.288 -2.858 1.00 . A A . 27 TYR HD2 1 1
14 40453 1 1 27 TYR HE1 H -5.610 3.856 0.531 1.00 . A A . 27 TYR HE1 1 1
14 40454 1 1 27 TYR HE2 H -8.000 2.137 -2.572 1.00 . A A . 27 TYR HE2 1 1
14 40455 1 1 27 TYR HH H -5.627 1.430 -1.643 1.00 . A A . 27 TYR HH 1 1
14 40456 1 1 27 TYR N N -8.748 9.075 -1.431 1.00 . A A . 27 TYR N 1 1
14 40457 1 1 27 TYR O O -5.952 7.578 -2.875 1.00 . A A . 27 TYR O 1 1
14 40458 1 1 27 TYR OH O -6.083 1.669 -0.832 1.00 . A A . 27 TYR OH 1 1
14 40459 1 1 28 VAL C C -5.920 9.427 -5.180 1.00 . A A . 28 VAL C 1 1
14 40460 1 1 28 VAL CA C -6.986 8.309 -5.235 1.00 . A A . 28 VAL CA 1 1
14 40461 1 1 28 VAL CB C -7.904 8.470 -6.476 1.00 . A A . 28 VAL CB 1 1
14 40462 1 1 28 VAL CG1 C -9.224 7.745 -6.266 1.00 . A A . 28 VAL CG1 1 1
14 40463 1 1 28 VAL CG2 C -8.140 9.918 -6.847 1.00 . A A . 28 VAL CG2 1 1
14 40464 1 1 28 VAL H H -8.722 8.379 -4.020 1.00 . A A . 28 VAL H 1 1
14 40465 1 1 28 VAL HA H -6.457 7.373 -5.372 1.00 . A A . 28 VAL HA 1 1
14 40466 1 1 28 VAL HB H -7.407 7.993 -7.311 1.00 . A A . 28 VAL HB 1 1
14 40467 1 1 28 VAL HG11 H -9.034 6.718 -5.993 1.00 . A A . 28 VAL HG11 1 1
14 40468 1 1 28 VAL HG12 H -9.808 7.775 -7.176 1.00 . A A . 28 VAL HG12 1 1
14 40469 1 1 28 VAL HG13 H -9.775 8.227 -5.472 1.00 . A A . 28 VAL HG13 1 1
14 40470 1 1 28 VAL HG21 H -8.759 10.390 -6.100 1.00 . A A . 28 VAL HG21 1 1
14 40471 1 1 28 VAL HG22 H -8.635 9.955 -7.808 1.00 . A A . 28 VAL HG22 1 1
14 40472 1 1 28 VAL HG23 H -7.190 10.426 -6.909 1.00 . A A . 28 VAL HG23 1 1
14 40473 1 1 28 VAL N N -7.748 8.228 -3.999 1.00 . A A . 28 VAL N 1 1
14 40474 1 1 28 VAL O O -4.900 9.342 -5.867 1.00 . A A . 28 VAL O 1 1
14 40475 1 1 29 ARG C C -4.007 11.070 -3.243 1.00 . A A . 29 ARG C 1 1
14 40476 1 1 29 ARG CA C -5.119 11.515 -4.205 1.00 . A A . 29 ARG CA 1 1
14 40477 1 1 29 ARG CB C -5.732 12.857 -3.769 1.00 . A A . 29 ARG CB 1 1
14 40478 1 1 29 ARG CD C -4.064 14.458 -4.821 1.00 . A A . 29 ARG CD 1 1
14 40479 1 1 29 ARG CG C -4.702 13.962 -3.527 1.00 . A A . 29 ARG CG 1 1
14 40480 1 1 29 ARG CZ C -4.370 16.463 -6.212 1.00 . A A . 29 ARG CZ 1 1
14 40481 1 1 29 ARG H H -7.008 10.535 -3.908 1.00 . A A . 29 ARG H 1 1
14 40482 1 1 29 ARG HA H -4.667 11.625 -5.177 1.00 . A A . 29 ARG HA 1 1
14 40483 1 1 29 ARG HB2 H -6.413 13.190 -4.538 1.00 . A A . 29 ARG HB2 1 1
14 40484 1 1 29 ARG HB3 H -6.285 12.704 -2.852 1.00 . A A . 29 ARG HB3 1 1
14 40485 1 1 29 ARG HD2 H -3.102 14.909 -4.596 1.00 . A A . 29 ARG HD2 1 1
14 40486 1 1 29 ARG HD3 H -3.921 13.614 -5.480 1.00 . A A . 29 ARG HD3 1 1
14 40487 1 1 29 ARG HE H -5.866 15.378 -5.423 1.00 . A A . 29 ARG HE 1 1
14 40488 1 1 29 ARG HG2 H -5.189 14.794 -3.042 1.00 . A A . 29 ARG HG2 1 1
14 40489 1 1 29 ARG HG3 H -3.927 13.577 -2.883 1.00 . A A . 29 ARG HG3 1 1
14 40490 1 1 29 ARG HH11 H -2.442 15.929 -5.879 1.00 . A A . 29 ARG HH11 1 1
14 40491 1 1 29 ARG HH12 H -2.657 17.355 -6.843 1.00 . A A . 29 ARG HH12 1 1
14 40492 1 1 29 ARG HH21 H -6.171 17.259 -6.719 1.00 . A A . 29 ARG HH21 1 1
14 40493 1 1 29 ARG HH22 H -4.783 18.113 -7.317 1.00 . A A . 29 ARG HH22 1 1
14 40494 1 1 29 ARG N N -6.137 10.465 -4.362 1.00 . A A . 29 ARG N 1 1
14 40495 1 1 29 ARG NE N -4.884 15.454 -5.509 1.00 . A A . 29 ARG NE 1 1
14 40496 1 1 29 ARG NH1 N -3.051 16.588 -6.325 1.00 . A A . 29 ARG NH1 1 1
14 40497 1 1 29 ARG NH2 N -5.171 17.347 -6.801 1.00 . A A . 29 ARG NH2 1 1
14 40498 1 1 29 ARG O O -2.830 11.330 -3.496 1.00 . A A . 29 ARG O 1 1
14 40499 1 1 30 ASP C C -2.632 8.639 -1.855 1.00 . A A . 30 ASP C 1 1
14 40500 1 1 30 ASP CA C -3.368 9.829 -1.245 1.00 . A A . 30 ASP CA 1 1
14 40501 1 1 30 ASP CB C -3.943 9.503 0.152 1.00 . A A . 30 ASP CB 1 1
14 40502 1 1 30 ASP CG C -4.841 8.287 0.230 1.00 . A A . 30 ASP CG 1 1
14 40503 1 1 30 ASP H H -5.328 10.200 -1.998 1.00 . A A . 30 ASP H 1 1
14 40504 1 1 30 ASP HA H -2.545 10.515 -1.084 1.00 . A A . 30 ASP HA 1 1
14 40505 1 1 30 ASP HB2 H -3.121 9.340 0.831 1.00 . A A . 30 ASP HB2 1 1
14 40506 1 1 30 ASP HB3 H -4.506 10.359 0.500 1.00 . A A . 30 ASP HB3 1 1
14 40507 1 1 30 ASP N N -4.366 10.378 -2.168 1.00 . A A . 30 ASP N 1 1
14 40508 1 1 30 ASP O O -1.556 8.284 -1.366 1.00 . A A . 30 ASP O 1 1
14 40509 1 1 30 ASP OD1 O -4.344 7.162 0.086 1.00 . A A . 30 ASP OD1 1 1
14 40510 1 1 30 ASP OD2 O -6.041 8.469 0.521 1.00 . A A . 30 ASP OD2 1 1
14 40511 1 1 31 LEU C C -1.379 7.789 -4.652 1.00 . A A . 31 LEU C 1 1
14 40512 1 1 31 LEU CA C -2.322 7.073 -3.681 1.00 . A A . 31 LEU CA 1 1
14 40513 1 1 31 LEU CB C -3.234 6.100 -4.442 1.00 . A A . 31 LEU CB 1 1
14 40514 1 1 31 LEU CD1 C -3.791 5.218 -2.129 1.00 . A A . 31 LEU CD1 1 1
14 40515 1 1 31 LEU CD2 C -5.259 4.679 -4.056 1.00 . A A . 31 LEU CD2 1 1
14 40516 1 1 31 LEU CG C -3.830 4.942 -3.622 1.00 . A A . 31 LEU CG 1 1
14 40517 1 1 31 LEU H H -4.026 8.237 -3.292 1.00 . A A . 31 LEU H 1 1
14 40518 1 1 31 LEU HA H -1.722 6.521 -2.969 1.00 . A A . 31 LEU HA 1 1
14 40519 1 1 31 LEU HB2 H -4.053 6.669 -4.859 1.00 . A A . 31 LEU HB2 1 1
14 40520 1 1 31 LEU HB3 H -2.666 5.675 -5.256 1.00 . A A . 31 LEU HB3 1 1
14 40521 1 1 31 LEU HD11 H -2.767 5.349 -1.811 1.00 . A A . 31 LEU HD11 1 1
14 40522 1 1 31 LEU HD12 H -4.229 4.386 -1.595 1.00 . A A . 31 LEU HD12 1 1
14 40523 1 1 31 LEU HD13 H -4.351 6.119 -1.914 1.00 . A A . 31 LEU HD13 1 1
14 40524 1 1 31 LEU HD21 H -5.781 5.617 -4.180 1.00 . A A . 31 LEU HD21 1 1
14 40525 1 1 31 LEU HD22 H -5.753 4.091 -3.302 1.00 . A A . 31 LEU HD22 1 1
14 40526 1 1 31 LEU HD23 H -5.261 4.133 -4.987 1.00 . A A . 31 LEU HD23 1 1
14 40527 1 1 31 LEU HG H -3.256 4.047 -3.811 1.00 . A A . 31 LEU HG 1 1
14 40528 1 1 31 LEU N N -3.122 8.055 -2.948 1.00 . A A . 31 LEU N 1 1
14 40529 1 1 31 LEU O O -0.201 7.449 -4.749 1.00 . A A . 31 LEU O 1 1
14 40530 1 1 32 HIS C C 0.135 10.161 -5.543 1.00 . A A . 32 HIS C 1 1
14 40531 1 1 32 HIS CA C -1.121 9.655 -6.242 1.00 . A A . 32 HIS CA 1 1
14 40532 1 1 32 HIS CB C -1.982 10.854 -6.689 1.00 . A A . 32 HIS CB 1 1
14 40533 1 1 32 HIS CD2 C -0.695 12.019 -8.636 1.00 . A A . 32 HIS CD2 1 1
14 40534 1 1 32 HIS CE1 C -0.443 13.990 -7.708 1.00 . A A . 32 HIS CE1 1 1
14 40535 1 1 32 HIS CG C -1.238 11.958 -7.395 1.00 . A A . 32 HIS CG 1 1
14 40536 1 1 32 HIS H H -2.879 8.946 -5.290 1.00 . A A . 32 HIS H 1 1
14 40537 1 1 32 HIS HA H -0.815 9.101 -7.118 1.00 . A A . 32 HIS HA 1 1
14 40538 1 1 32 HIS HB2 H -2.745 10.503 -7.364 1.00 . A A . 32 HIS HB2 1 1
14 40539 1 1 32 HIS HB3 H -2.459 11.283 -5.819 1.00 . A A . 32 HIS HB3 1 1
14 40540 1 1 32 HIS HD1 H -1.286 13.473 -5.911 1.00 . A A . 32 HIS HD1 1 1
14 40541 1 1 32 HIS HD2 H -0.638 11.215 -9.353 1.00 . A A . 32 HIS HD2 1 1
14 40542 1 1 32 HIS HE1 H -0.201 15.033 -7.555 1.00 . A A . 32 HIS HE1 1 1
14 40543 1 1 32 HIS HE2 H 0.352 13.595 -9.561 1.00 . A A . 32 HIS HE2 1 1
14 40544 1 1 32 HIS N N -1.912 8.786 -5.361 1.00 . A A . 32 HIS N 1 1
14 40545 1 1 32 HIS ND1 N -1.053 13.207 -6.840 1.00 . A A . 32 HIS ND1 1 1
14 40546 1 1 32 HIS NE2 N -0.212 13.293 -8.805 1.00 . A A . 32 HIS NE2 1 1
14 40547 1 1 32 HIS O O 1.246 9.963 -6.035 1.00 . A A . 32 HIS O 1 1
14 40548 1 1 33 GLU C C 2.000 10.378 -3.101 1.00 . A A . 33 GLU C 1 1
14 40549 1 1 33 GLU CA C 1.077 11.420 -3.714 1.00 . A A . 33 GLU CA 1 1
14 40550 1 1 33 GLU CB C 0.628 12.429 -2.657 1.00 . A A . 33 GLU CB 1 1
14 40551 1 1 33 GLU CD C 0.203 14.392 -4.184 1.00 . A A . 33 GLU CD 1 1
14 40552 1 1 33 GLU CG C 0.996 13.861 -2.999 1.00 . A A . 33 GLU CG 1 1
14 40553 1 1 33 GLU H H -0.957 10.850 -4.034 1.00 . A A . 33 GLU H 1 1
14 40554 1 1 33 GLU HA H 1.643 11.926 -4.480 1.00 . A A . 33 GLU HA 1 1
14 40555 1 1 33 GLU HB2 H -0.446 12.370 -2.554 1.00 . A A . 33 GLU HB2 1 1
14 40556 1 1 33 GLU HB3 H 1.087 12.176 -1.713 1.00 . A A . 33 GLU HB3 1 1
14 40557 1 1 33 GLU HG2 H 0.810 14.486 -2.136 1.00 . A A . 33 GLU HG2 1 1
14 40558 1 1 33 GLU HG3 H 2.050 13.891 -3.242 1.00 . A A . 33 GLU HG3 1 1
14 40559 1 1 33 GLU N N -0.047 10.799 -4.399 1.00 . A A . 33 GLU N 1 1
14 40560 1 1 33 GLU O O 3.158 10.668 -2.836 1.00 . A A . 33 GLU O 1 1
14 40561 1 1 33 GLU OE1 O -0.988 14.023 -4.328 1.00 . A A . 33 GLU OE1 1 1
14 40562 1 1 33 GLU OE2 O 0.759 15.170 -4.979 1.00 . A A . 33 GLU OE2 1 1
14 40563 1 1 34 CYS C C 3.264 7.544 -3.494 1.00 . A A . 34 CYS C 1 1
14 40564 1 1 34 CYS CA C 2.347 8.092 -2.399 1.00 . A A . 34 CYS CA 1 1
14 40565 1 1 34 CYS CB C 1.525 6.974 -1.768 1.00 . A A . 34 CYS CB 1 1
14 40566 1 1 34 CYS H H 0.563 8.989 -3.099 1.00 . A A . 34 CYS H 1 1
14 40567 1 1 34 CYS HA H 3.024 8.503 -1.667 1.00 . A A . 34 CYS HA 1 1
14 40568 1 1 34 CYS HB2 H 1.135 7.313 -0.820 1.00 . A A . 34 CYS HB2 1 1
14 40569 1 1 34 CYS HB3 H 0.705 6.723 -2.423 1.00 . A A . 34 CYS HB3 1 1
14 40570 1 1 34 CYS HG H 3.746 5.730 -1.717 1.00 . A A . 34 CYS HG 1 1
14 40571 1 1 34 CYS N N 1.506 9.169 -2.899 1.00 . A A . 34 CYS N 1 1
14 40572 1 1 34 CYS O O 4.470 7.434 -3.261 1.00 . A A . 34 CYS O 1 1
14 40573 1 1 34 CYS SG S 2.472 5.468 -1.468 1.00 . A A . 34 CYS SG 1 1
14 40574 1 1 35 LEU C C 4.679 7.812 -6.061 1.00 . A A . 35 LEU C 1 1
14 40575 1 1 35 LEU CA C 3.612 6.765 -5.767 1.00 . A A . 35 LEU CA 1 1
14 40576 1 1 35 LEU CB C 2.806 6.535 -7.051 1.00 . A A . 35 LEU CB 1 1
14 40577 1 1 35 LEU CD1 C 0.656 5.973 -8.210 1.00 . A A . 35 LEU CD1 1 1
14 40578 1 1 35 LEU CD2 C 1.271 4.751 -6.142 1.00 . A A . 35 LEU CD2 1 1
14 40579 1 1 35 LEU CG C 1.353 6.078 -6.868 1.00 . A A . 35 LEU CG 1 1
14 40580 1 1 35 LEU H H 1.778 7.105 -4.806 1.00 . A A . 35 LEU H 1 1
14 40581 1 1 35 LEU HA H 4.095 5.840 -5.488 1.00 . A A . 35 LEU HA 1 1
14 40582 1 1 35 LEU HB2 H 2.801 7.458 -7.614 1.00 . A A . 35 LEU HB2 1 1
14 40583 1 1 35 LEU HB3 H 3.325 5.787 -7.632 1.00 . A A . 35 LEU HB3 1 1
14 40584 1 1 35 LEU HD11 H 1.109 5.186 -8.797 1.00 . A A . 35 LEU HD11 1 1
14 40585 1 1 35 LEU HD12 H 0.739 6.913 -8.737 1.00 . A A . 35 LEU HD12 1 1
14 40586 1 1 35 LEU HD13 H -0.386 5.745 -8.053 1.00 . A A . 35 LEU HD13 1 1
14 40587 1 1 35 LEU HD21 H 1.800 3.997 -6.707 1.00 . A A . 35 LEU HD21 1 1
14 40588 1 1 35 LEU HD22 H 0.234 4.465 -6.043 1.00 . A A . 35 LEU HD22 1 1
14 40589 1 1 35 LEU HD23 H 1.711 4.850 -5.164 1.00 . A A . 35 LEU HD23 1 1
14 40590 1 1 35 LEU HG H 0.826 6.814 -6.278 1.00 . A A . 35 LEU HG 1 1
14 40591 1 1 35 LEU N N 2.745 7.184 -4.667 1.00 . A A . 35 LEU N 1 1
14 40592 1 1 35 LEU O O 5.830 7.479 -6.318 1.00 . A A . 35 LEU O 1 1
14 40593 1 1 36 GLU C C 6.263 10.448 -5.374 1.00 . A A . 36 GLU C 1 1
14 40594 1 1 36 GLU CA C 5.166 10.174 -6.408 1.00 . A A . 36 GLU CA 1 1
14 40595 1 1 36 GLU CB C 4.371 11.467 -6.667 1.00 . A A . 36 GLU CB 1 1
14 40596 1 1 36 GLU CD C 4.574 11.287 -9.191 1.00 . A A . 36 GLU CD 1 1
14 40597 1 1 36 GLU CG C 3.654 11.538 -8.021 1.00 . A A . 36 GLU CG 1 1
14 40598 1 1 36 GLU H H 3.386 9.278 -5.657 1.00 . A A . 36 GLU H 1 1
14 40599 1 1 36 GLU HA H 5.638 9.867 -7.328 1.00 . A A . 36 GLU HA 1 1
14 40600 1 1 36 GLU HB2 H 3.625 11.572 -5.894 1.00 . A A . 36 GLU HB2 1 1
14 40601 1 1 36 GLU HB3 H 5.053 12.303 -6.606 1.00 . A A . 36 GLU HB3 1 1
14 40602 1 1 36 GLU HG2 H 2.854 10.815 -8.054 1.00 . A A . 36 GLU HG2 1 1
14 40603 1 1 36 GLU HG3 H 3.237 12.527 -8.132 1.00 . A A . 36 GLU HG3 1 1
14 40604 1 1 36 GLU N N 4.288 9.079 -5.995 1.00 . A A . 36 GLU N 1 1
14 40605 1 1 36 GLU O O 7.249 11.121 -5.673 1.00 . A A . 36 GLU O 1 1
14 40606 1 1 36 GLU OE1 O 5.178 12.256 -9.691 1.00 . A A . 36 GLU OE1 1 1
14 40607 1 1 36 GLU OE2 O 4.670 10.125 -9.635 1.00 . A A . 36 GLU OE2 1 1
14 40608 1 1 37 THR C C 7.757 8.874 -2.668 1.00 . A A . 37 THR C 1 1
14 40609 1 1 37 THR CA C 7.045 10.163 -3.092 1.00 . A A . 37 THR CA 1 1
14 40610 1 1 37 THR CB C 6.350 10.793 -1.871 1.00 . A A . 37 THR CB 1 1
14 40611 1 1 37 THR CG2 C 5.918 12.217 -2.194 1.00 . A A . 37 THR CG2 1 1
14 40612 1 1 37 THR H H 5.254 9.475 -3.943 1.00 . A A . 37 THR H 1 1
14 40613 1 1 37 THR HA H 7.786 10.886 -3.410 1.00 . A A . 37 THR HA 1 1
14 40614 1 1 37 THR HB H 7.050 10.822 -1.047 1.00 . A A . 37 THR HB 1 1
14 40615 1 1 37 THR HG1 H 4.415 10.392 -1.902 1.00 . A A . 37 THR HG1 1 1
14 40616 1 1 37 THR HG21 H 6.788 12.818 -2.408 1.00 . A A . 37 THR HG21 1 1
14 40617 1 1 37 THR HG22 H 5.391 12.632 -1.348 1.00 . A A . 37 THR HG22 1 1
14 40618 1 1 37 THR HG23 H 5.266 12.208 -3.058 1.00 . A A . 37 THR HG23 1 1
14 40619 1 1 37 THR N N 6.079 9.955 -4.155 1.00 . A A . 37 THR N 1 1
14 40620 1 1 37 THR O O 8.826 8.557 -3.182 1.00 . A A . 37 THR O 1 1
14 40621 1 1 37 THR OG1 O 5.208 10.018 -1.490 1.00 . A A . 37 THR OG1 1 1
14 40622 1 1 38 TYR C C 8.023 5.804 -1.994 1.00 . A A . 38 TYR C 1 1
14 40623 1 1 38 TYR CA C 7.783 7.001 -1.068 1.00 . A A . 38 TYR CA 1 1
14 40624 1 1 38 TYR CB C 6.952 6.511 0.128 1.00 . A A . 38 TYR CB 1 1
14 40625 1 1 38 TYR CD1 C 6.892 8.391 1.820 1.00 . A A . 38 TYR CD1 1 1
14 40626 1 1 38 TYR CD2 C 4.861 7.786 0.729 1.00 . A A . 38 TYR CD2 1 1
14 40627 1 1 38 TYR CE1 C 6.217 9.357 2.539 1.00 . A A . 38 TYR CE1 1 1
14 40628 1 1 38 TYR CE2 C 4.181 8.750 1.445 1.00 . A A . 38 TYR CE2 1 1
14 40629 1 1 38 TYR CG C 6.225 7.590 0.902 1.00 . A A . 38 TYR CG 1 1
14 40630 1 1 38 TYR CZ C 4.864 9.531 2.348 1.00 . A A . 38 TYR CZ 1 1
14 40631 1 1 38 TYR H H 6.220 8.382 -1.492 1.00 . A A . 38 TYR H 1 1
14 40632 1 1 38 TYR HA H 8.728 7.373 -0.703 1.00 . A A . 38 TYR HA 1 1
14 40633 1 1 38 TYR HB2 H 6.215 5.804 -0.220 1.00 . A A . 38 TYR HB2 1 1
14 40634 1 1 38 TYR HB3 H 7.613 6.007 0.819 1.00 . A A . 38 TYR HB3 1 1
14 40635 1 1 38 TYR HD1 H 7.952 8.257 1.964 1.00 . A A . 38 TYR HD1 1 1
14 40636 1 1 38 TYR HD2 H 4.329 7.171 0.017 1.00 . A A . 38 TYR HD2 1 1
14 40637 1 1 38 TYR HE1 H 6.748 9.971 3.249 1.00 . A A . 38 TYR HE1 1 1
14 40638 1 1 38 TYR HE2 H 3.121 8.887 1.296 1.00 . A A . 38 TYR HE2 1 1
14 40639 1 1 38 TYR HH H 3.406 10.116 3.462 1.00 . A A . 38 TYR HH 1 1
14 40640 1 1 38 TYR N N 7.132 8.133 -1.747 1.00 . A A . 38 TYR N 1 1
14 40641 1 1 38 TYR O O 8.751 4.881 -1.644 1.00 . A A . 38 TYR O 1 1
14 40642 1 1 38 TYR OH O 4.196 10.496 3.063 1.00 . A A . 38 TYR OH 1 1
14 40643 1 1 39 LEU C C 8.551 5.129 -5.171 1.00 . A A . 39 LEU C 1 1
14 40644 1 1 39 LEU CA C 7.576 4.678 -4.072 1.00 . A A . 39 LEU CA 1 1
14 40645 1 1 39 LEU CB C 6.258 4.121 -4.631 1.00 . A A . 39 LEU CB 1 1
14 40646 1 1 39 LEU CD1 C 6.841 2.938 -6.761 1.00 . A A . 39 LEU CD1 1 1
14 40647 1 1 39 LEU CD2 C 7.269 1.825 -4.560 1.00 . A A . 39 LEU CD2 1 1
14 40648 1 1 39 LEU CG C 6.352 2.765 -5.335 1.00 . A A . 39 LEU CG 1 1
14 40649 1 1 39 LEU H H 6.641 6.429 -3.290 1.00 . A A . 39 LEU H 1 1
14 40650 1 1 39 LEU HA H 8.080 3.903 -3.513 1.00 . A A . 39 LEU HA 1 1
14 40651 1 1 39 LEU HB2 H 5.561 4.026 -3.813 1.00 . A A . 39 LEU HB2 1 1
14 40652 1 1 39 LEU HB3 H 5.859 4.836 -5.336 1.00 . A A . 39 LEU HB3 1 1
14 40653 1 1 39 LEU HD11 H 6.193 3.633 -7.276 1.00 . A A . 39 LEU HD11 1 1
14 40654 1 1 39 LEU HD12 H 6.828 1.985 -7.264 1.00 . A A . 39 LEU HD12 1 1
14 40655 1 1 39 LEU HD13 H 7.851 3.327 -6.745 1.00 . A A . 39 LEU HD13 1 1
14 40656 1 1 39 LEU HD21 H 6.852 1.642 -3.580 1.00 . A A . 39 LEU HD21 1 1
14 40657 1 1 39 LEU HD22 H 8.247 2.277 -4.455 1.00 . A A . 39 LEU HD22 1 1
14 40658 1 1 39 LEU HD23 H 7.360 0.890 -5.092 1.00 . A A . 39 LEU HD23 1 1
14 40659 1 1 39 LEU HG H 5.369 2.318 -5.376 1.00 . A A . 39 LEU HG 1 1
14 40660 1 1 39 LEU N N 7.324 5.749 -3.117 1.00 . A A . 39 LEU N 1 1
14 40661 1 1 39 LEU O O 9.482 4.395 -5.529 1.00 . A A . 39 LEU O 1 1
14 40662 1 1 40 TRP C C 10.663 6.927 -6.196 1.00 . A A . 40 TRP C 1 1
14 40663 1 1 40 TRP CA C 9.224 6.938 -6.678 1.00 . A A . 40 TRP CA 1 1
14 40664 1 1 40 TRP CB C 8.760 8.369 -7.025 1.00 . A A . 40 TRP CB 1 1
14 40665 1 1 40 TRP CD1 C 10.307 9.353 -8.871 1.00 . A A . 40 TRP CD1 1 1
14 40666 1 1 40 TRP CD2 C 10.586 10.228 -6.828 1.00 . A A . 40 TRP CD2 1 1
14 40667 1 1 40 TRP CE2 C 11.493 10.844 -7.703 1.00 . A A . 40 TRP CE2 1 1
14 40668 1 1 40 TRP CE3 C 10.570 10.617 -5.494 1.00 . A A . 40 TRP CE3 1 1
14 40669 1 1 40 TRP CG C 9.841 9.268 -7.578 1.00 . A A . 40 TRP CG 1 1
14 40670 1 1 40 TRP CH2 C 12.348 12.190 -5.962 1.00 . A A . 40 TRP CH2 1 1
14 40671 1 1 40 TRP CZ2 C 12.384 11.829 -7.281 1.00 . A A . 40 TRP CZ2 1 1
14 40672 1 1 40 TRP CZ3 C 11.447 11.595 -5.072 1.00 . A A . 40 TRP CZ3 1 1
14 40673 1 1 40 TRP H H 7.504 6.796 -5.478 1.00 . A A . 40 TRP H 1 1
14 40674 1 1 40 TRP HA H 9.278 6.375 -7.597 1.00 . A A . 40 TRP HA 1 1
14 40675 1 1 40 TRP HB2 H 7.973 8.312 -7.761 1.00 . A A . 40 TRP HB2 1 1
14 40676 1 1 40 TRP HB3 H 8.370 8.833 -6.129 1.00 . A A . 40 TRP HB3 1 1
14 40677 1 1 40 TRP HD1 H 9.943 8.762 -9.697 1.00 . A A . 40 TRP HD1 1 1
14 40678 1 1 40 TRP HE1 H 11.801 10.579 -9.743 1.00 . A A . 40 TRP HE1 1 1
14 40679 1 1 40 TRP HE3 H 9.873 10.175 -4.801 1.00 . A A . 40 TRP HE3 1 1
14 40680 1 1 40 TRP HH2 H 13.017 12.950 -5.589 1.00 . A A . 40 TRP HH2 1 1
14 40681 1 1 40 TRP HZ2 H 13.084 12.296 -7.956 1.00 . A A . 40 TRP HZ2 1 1
14 40682 1 1 40 TRP HZ3 H 11.447 11.906 -4.039 1.00 . A A . 40 TRP HZ3 1 1
14 40683 1 1 40 TRP N N 8.317 6.317 -5.718 1.00 . A A . 40 TRP N 1 1
14 40684 1 1 40 TRP NE1 N 11.307 10.301 -8.942 1.00 . A A . 40 TRP NE1 1 1
14 40685 1 1 40 TRP O O 11.523 6.462 -6.944 1.00 . A A . 40 TRP O 1 1
14 40686 1 1 41 GLU C C 13.063 6.107 -4.399 1.00 . A A . 41 GLU C 1 1
14 40687 1 1 41 GLU CA C 12.389 7.476 -4.603 1.00 . A A . 41 GLU CA 1 1
14 40688 1 1 41 GLU CB C 12.574 8.381 -3.356 1.00 . A A . 41 GLU CB 1 1
14 40689 1 1 41 GLU CD C 11.373 6.967 -1.616 1.00 . A A . 41 GLU CD 1 1
14 40690 1 1 41 GLU CG C 12.661 7.675 -1.992 1.00 . A A . 41 GLU CG 1 1
14 40691 1 1 41 GLU H H 10.289 7.629 -4.319 1.00 . A A . 41 GLU H 1 1
14 40692 1 1 41 GLU HA H 12.897 7.956 -5.431 1.00 . A A . 41 GLU HA 1 1
14 40693 1 1 41 GLU HB2 H 13.474 8.944 -3.490 1.00 . A A . 41 GLU HB2 1 1
14 40694 1 1 41 GLU HB3 H 11.745 9.074 -3.319 1.00 . A A . 41 GLU HB3 1 1
14 40695 1 1 41 GLU HG2 H 13.477 6.958 -2.000 1.00 . A A . 41 GLU HG2 1 1
14 40696 1 1 41 GLU HG3 H 12.874 8.417 -1.230 1.00 . A A . 41 GLU HG3 1 1
14 40697 1 1 41 GLU N N 10.972 7.370 -4.992 1.00 . A A . 41 GLU N 1 1
14 40698 1 1 41 GLU O O 14.282 6.002 -4.553 1.00 . A A . 41 GLU O 1 1
14 40699 1 1 41 GLU OE1 O 10.716 6.418 -2.516 1.00 . A A . 41 GLU OE1 1 1
14 40700 1 1 41 GLU OE2 O 11.007 6.980 -0.427 1.00 . A A . 41 GLU OE2 1 1
14 40701 1 1 42 MET C C 13.145 3.002 -5.138 1.00 . A A . 42 MET C 1 1
14 40702 1 1 42 MET CA C 12.911 3.753 -3.827 1.00 . A A . 42 MET CA 1 1
14 40703 1 1 42 MET CB C 12.067 2.905 -2.848 1.00 . A A . 42 MET CB 1 1
14 40704 1 1 42 MET CE C 11.470 1.156 -0.178 1.00 . A A . 42 MET CE 1 1
14 40705 1 1 42 MET CG C 11.820 3.582 -1.507 1.00 . A A . 42 MET CG 1 1
14 40706 1 1 42 MET H H 11.317 5.146 -4.089 1.00 . A A . 42 MET H 1 1
14 40707 1 1 42 MET HA H 13.865 4.008 -3.390 1.00 . A A . 42 MET HA 1 1
14 40708 1 1 42 MET HB2 H 11.104 2.697 -3.305 1.00 . A A . 42 MET HB2 1 1
14 40709 1 1 42 MET HB3 H 12.574 1.962 -2.664 1.00 . A A . 42 MET HB3 1 1
14 40710 1 1 42 MET HE1 H 10.530 1.368 -0.668 1.00 . A A . 42 MET HE1 1 1
14 40711 1 1 42 MET HE2 H 11.285 0.788 0.826 1.00 . A A . 42 MET HE2 1 1
14 40712 1 1 42 MET HE3 H 12.013 0.409 -0.739 1.00 . A A . 42 MET HE3 1 1
14 40713 1 1 42 MET HG2 H 12.298 4.551 -1.519 1.00 . A A . 42 MET HG2 1 1
14 40714 1 1 42 MET HG3 H 10.757 3.713 -1.383 1.00 . A A . 42 MET HG3 1 1
14 40715 1 1 42 MET N N 12.294 5.052 -4.102 1.00 . A A . 42 MET N 1 1
14 40716 1 1 42 MET O O 14.093 2.234 -5.272 1.00 . A A . 42 MET O 1 1
14 40717 1 1 42 MET SD S 12.454 2.648 -0.093 1.00 . A A . 42 MET SD 1 1
14 40718 1 1 43 THR C C 13.258 3.455 -8.387 1.00 . A A . 43 THR C 1 1
14 40719 1 1 43 THR CA C 12.379 2.641 -7.433 1.00 . A A . 43 THR CA 1 1
14 40720 1 1 43 THR CB C 10.982 2.446 -8.051 1.00 . A A . 43 THR CB 1 1
14 40721 1 1 43 THR CG2 C 10.191 1.418 -7.261 1.00 . A A . 43 THR CG2 1 1
14 40722 1 1 43 THR H H 11.537 3.871 -5.927 1.00 . A A . 43 THR H 1 1
14 40723 1 1 43 THR HA H 12.834 1.666 -7.341 1.00 . A A . 43 THR HA 1 1
14 40724 1 1 43 THR HB H 11.098 2.089 -9.064 1.00 . A A . 43 THR HB 1 1
14 40725 1 1 43 THR HG1 H 10.025 3.942 -7.171 1.00 . A A . 43 THR HG1 1 1
14 40726 1 1 43 THR HG21 H 10.108 1.743 -6.233 1.00 . A A . 43 THR HG21 1 1
14 40727 1 1 43 THR HG22 H 10.700 0.467 -7.296 1.00 . A A . 43 THR HG22 1 1
14 40728 1 1 43 THR HG23 H 9.203 1.315 -7.688 1.00 . A A . 43 THR HG23 1 1
14 40729 1 1 43 THR N N 12.279 3.258 -6.111 1.00 . A A . 43 THR N 1 1
14 40730 1 1 43 THR O O 13.650 2.969 -9.449 1.00 . A A . 43 THR O 1 1
14 40731 1 1 43 THR OG1 O 10.262 3.686 -8.075 1.00 . A A . 43 THR OG1 1 1
14 40732 1 1 44 SER C C 15.907 5.449 -8.194 1.00 . A A . 44 SER C 1 1
14 40733 1 1 44 SER CA C 14.499 5.497 -8.789 1.00 . A A . 44 SER CA 1 1
14 40734 1 1 44 SER CB C 14.007 6.944 -8.904 1.00 . A A . 44 SER CB 1 1
14 40735 1 1 44 SER H H 13.156 5.042 -7.195 1.00 . A A . 44 SER H 1 1
14 40736 1 1 44 SER HA H 14.563 5.074 -9.783 1.00 . A A . 44 SER HA 1 1
14 40737 1 1 44 SER HB2 H 14.757 7.539 -9.407 1.00 . A A . 44 SER HB2 1 1
14 40738 1 1 44 SER HB3 H 13.091 6.965 -9.476 1.00 . A A . 44 SER HB3 1 1
14 40739 1 1 44 SER HG H 12.863 7.279 -7.352 1.00 . A A . 44 SER HG 1 1
14 40740 1 1 44 SER N N 13.569 4.684 -8.009 1.00 . A A . 44 SER N 1 1
14 40741 1 1 44 SER O O 16.853 5.964 -8.791 1.00 . A A . 44 SER O 1 1
14 40742 1 1 44 SER OG O 13.763 7.503 -7.629 1.00 . A A . 44 SER OG 1 1
14 40743 1 1 45 GLY C C 17.916 5.863 -5.731 1.00 . A A . 45 GLY C 1 1
14 40744 1 1 45 GLY CA C 17.372 4.634 -6.439 1.00 . A A . 45 GLY CA 1 1
14 40745 1 1 45 GLY H H 15.257 4.487 -6.563 1.00 . A A . 45 GLY H 1 1
14 40746 1 1 45 GLY HA2 H 17.321 3.826 -5.728 1.00 . A A . 45 GLY HA2 1 1
14 40747 1 1 45 GLY HA3 H 18.067 4.357 -7.222 1.00 . A A . 45 GLY HA3 1 1
14 40748 1 1 45 GLY N N 16.051 4.825 -7.027 1.00 . A A . 45 GLY N 1 1
14 40749 1 1 45 GLY O O 18.354 5.758 -4.597 1.00 . A A . 45 GLY O 1 1
14 40750 1 1 46 VAL C C 18.856 8.406 -4.539 1.00 . A A . 46 VAL C 1 1
14 40751 1 1 46 VAL CA C 18.489 8.287 -6.034 1.00 . A A . 46 VAL CA 1 1
14 40752 1 1 46 VAL CB C 17.536 9.428 -6.441 1.00 . A A . 46 VAL CB 1 1
14 40753 1 1 46 VAL CG1 C 17.828 9.887 -7.858 1.00 . A A . 46 VAL CG1 1 1
14 40754 1 1 46 VAL CG2 C 16.089 8.991 -6.337 1.00 . A A . 46 VAL CG2 1 1
14 40755 1 1 46 VAL H H 17.764 6.876 -7.424 1.00 . A A . 46 VAL H 1 1
14 40756 1 1 46 VAL HA H 19.378 8.393 -6.639 1.00 . A A . 46 VAL HA 1 1
14 40757 1 1 46 VAL HB H 17.690 10.257 -5.776 1.00 . A A . 46 VAL HB 1 1
14 40758 1 1 46 VAL HG11 H 17.714 9.054 -8.535 1.00 . A A . 46 VAL HG11 1 1
14 40759 1 1 46 VAL HG12 H 18.839 10.259 -7.913 1.00 . A A . 46 VAL HG12 1 1
14 40760 1 1 46 VAL HG13 H 17.137 10.672 -8.132 1.00 . A A . 46 VAL HG13 1 1
14 40761 1 1 46 VAL HG21 H 15.451 9.752 -6.759 1.00 . A A . 46 VAL HG21 1 1
14 40762 1 1 46 VAL HG22 H 15.829 8.837 -5.303 1.00 . A A . 46 VAL HG22 1 1
14 40763 1 1 46 VAL HG23 H 15.960 8.067 -6.882 1.00 . A A . 46 VAL HG23 1 1
14 40764 1 1 46 VAL N N 17.968 6.976 -6.473 1.00 . A A . 46 VAL N 1 1
14 40765 1 1 46 VAL O O 20.002 8.705 -4.206 1.00 . A A . 46 VAL O 1 1
14 40766 1 1 47 GLU C C 18.592 6.890 -1.689 1.00 . A A . 47 GLU C 1 1
14 40767 1 1 47 GLU CA C 18.150 8.260 -2.206 1.00 . A A . 47 GLU CA 1 1
14 40768 1 1 47 GLU CB C 16.904 8.703 -1.430 1.00 . A A . 47 GLU CB 1 1
14 40769 1 1 47 GLU CD C 17.210 11.198 -1.772 1.00 . A A . 47 GLU CD 1 1
14 40770 1 1 47 GLU CG C 16.278 10.014 -1.890 1.00 . A A . 47 GLU CG 1 1
14 40771 1 1 47 GLU H H 16.985 7.979 -3.951 1.00 . A A . 47 GLU H 1 1
14 40772 1 1 47 GLU HA H 18.953 8.963 -2.041 1.00 . A A . 47 GLU HA 1 1
14 40773 1 1 47 GLU HB2 H 16.156 7.932 -1.515 1.00 . A A . 47 GLU HB2 1 1
14 40774 1 1 47 GLU HB3 H 17.175 8.808 -0.384 1.00 . A A . 47 GLU HB3 1 1
14 40775 1 1 47 GLU HG2 H 15.977 9.919 -2.922 1.00 . A A . 47 GLU HG2 1 1
14 40776 1 1 47 GLU HG3 H 15.406 10.205 -1.283 1.00 . A A . 47 GLU HG3 1 1
14 40777 1 1 47 GLU N N 17.887 8.197 -3.644 1.00 . A A . 47 GLU N 1 1
14 40778 1 1 47 GLU O O 17.973 5.873 -1.990 1.00 . A A . 47 GLU O 1 1
14 40779 1 1 47 GLU OE1 O 17.873 11.344 -0.725 1.00 . A A . 47 GLU OE1 1 1
14 40780 1 1 47 GLU OE2 O 17.243 12.023 -2.705 1.00 . A A . 47 GLU OE2 1 1
14 40781 1 1 48 GLU C C 19.237 4.859 0.505 1.00 . A A . 48 GLU C 1 1
14 40782 1 1 48 GLU CA C 20.224 5.627 -0.385 1.00 . A A . 48 GLU CA 1 1
14 40783 1 1 48 GLU CB C 21.552 5.883 0.353 1.00 . A A . 48 GLU CB 1 1
14 40784 1 1 48 GLU CD C 22.861 7.430 1.866 1.00 . A A . 48 GLU CD 1 1
14 40785 1 1 48 GLU CG C 21.501 7.069 1.305 1.00 . A A . 48 GLU CG 1 1
14 40786 1 1 48 GLU H H 20.033 7.736 -0.615 1.00 . A A . 48 GLU H 1 1
14 40787 1 1 48 GLU HA H 20.410 4.992 -1.237 1.00 . A A . 48 GLU HA 1 1
14 40788 1 1 48 GLU HB2 H 21.806 5.004 0.933 1.00 . A A . 48 GLU HB2 1 1
14 40789 1 1 48 GLU HB3 H 22.339 6.058 -0.372 1.00 . A A . 48 GLU HB3 1 1
14 40790 1 1 48 GLU HG2 H 21.110 7.924 0.773 1.00 . A A . 48 GLU HG2 1 1
14 40791 1 1 48 GLU HG3 H 20.841 6.826 2.125 1.00 . A A . 48 GLU HG3 1 1
14 40792 1 1 48 GLU N N 19.646 6.880 -0.888 1.00 . A A . 48 GLU N 1 1
14 40793 1 1 48 GLU O O 18.865 5.303 1.592 1.00 . A A . 48 GLU O 1 1
14 40794 1 1 48 GLU OE1 O 23.583 8.217 1.216 1.00 . A A . 48 GLU OE1 1 1
14 40795 1 1 48 GLU OE2 O 23.210 6.948 2.964 1.00 . A A . 48 GLU OE2 1 1
14 40796 1 1 49 ILE C C 18.607 1.693 1.392 1.00 . A A . 49 ILE C 1 1
14 40797 1 1 49 ILE CA C 17.875 2.822 0.675 1.00 . A A . 49 ILE CA 1 1
14 40798 1 1 49 ILE CB C 16.904 2.202 -0.352 1.00 . A A . 49 ILE CB 1 1
14 40799 1 1 49 ILE CD1 C 15.757 2.749 -2.527 1.00 . A A . 49 ILE CD1 1 1
14 40800 1 1 49 ILE CG1 C 16.291 3.284 -1.226 1.00 . A A . 49 ILE CG1 1 1
14 40801 1 1 49 ILE CG2 C 15.810 1.418 0.348 1.00 . A A . 49 ILE CG2 1 1
14 40802 1 1 49 ILE H H 19.216 3.394 -0.844 1.00 . A A . 49 ILE H 1 1
14 40803 1 1 49 ILE HA H 17.311 3.405 1.388 1.00 . A A . 49 ILE HA 1 1
14 40804 1 1 49 ILE HB H 17.453 1.516 -0.975 1.00 . A A . 49 ILE HB 1 1
14 40805 1 1 49 ILE HD11 H 14.977 2.027 -2.328 1.00 . A A . 49 ILE HD11 1 1
14 40806 1 1 49 ILE HD12 H 16.558 2.274 -3.072 1.00 . A A . 49 ILE HD12 1 1
14 40807 1 1 49 ILE HD13 H 15.352 3.563 -3.110 1.00 . A A . 49 ILE HD13 1 1
14 40808 1 1 49 ILE HG12 H 15.473 3.744 -0.694 1.00 . A A . 49 ILE HG12 1 1
14 40809 1 1 49 ILE HG13 H 17.040 4.028 -1.451 1.00 . A A . 49 ILE HG13 1 1
14 40810 1 1 49 ILE HG21 H 15.049 1.143 -0.370 1.00 . A A . 49 ILE HG21 1 1
14 40811 1 1 49 ILE HG22 H 15.370 2.028 1.124 1.00 . A A . 49 ILE HG22 1 1
14 40812 1 1 49 ILE HG23 H 16.227 0.525 0.786 1.00 . A A . 49 ILE HG23 1 1
14 40813 1 1 49 ILE N N 18.831 3.690 0.005 1.00 . A A . 49 ILE N 1 1
14 40814 1 1 49 ILE O O 19.487 1.056 0.814 1.00 . A A . 49 ILE O 1 1
14 40815 1 1 50 PRO C C 18.619 -1.013 2.768 1.00 . A A . 50 PRO C 1 1
14 40816 1 1 50 PRO CA C 18.833 0.345 3.443 1.00 . A A . 50 PRO CA 1 1
14 40817 1 1 50 PRO CB C 18.070 0.410 4.770 1.00 . A A . 50 PRO CB 1 1
14 40818 1 1 50 PRO CD C 17.312 2.249 3.455 1.00 . A A . 50 PRO CD 1 1
14 40819 1 1 50 PRO CG C 17.590 1.816 4.865 1.00 . A A . 50 PRO CG 1 1
14 40820 1 1 50 PRO HA H 19.889 0.492 3.622 1.00 . A A . 50 PRO HA 1 1
14 40821 1 1 50 PRO HB2 H 17.246 -0.289 4.750 1.00 . A A . 50 PRO HB2 1 1
14 40822 1 1 50 PRO HB3 H 18.738 0.166 5.582 1.00 . A A . 50 PRO HB3 1 1
14 40823 1 1 50 PRO HD2 H 16.293 2.019 3.181 1.00 . A A . 50 PRO HD2 1 1
14 40824 1 1 50 PRO HD3 H 17.508 3.305 3.337 1.00 . A A . 50 PRO HD3 1 1
14 40825 1 1 50 PRO HG2 H 16.688 1.856 5.456 1.00 . A A . 50 PRO HG2 1 1
14 40826 1 1 50 PRO HG3 H 18.359 2.438 5.302 1.00 . A A . 50 PRO HG3 1 1
14 40827 1 1 50 PRO N N 18.263 1.448 2.664 1.00 . A A . 50 PRO N 1 1
14 40828 1 1 50 PRO O O 17.579 -1.249 2.140 1.00 . A A . 50 PRO O 1 1
14 40829 1 1 51 PRO C C 18.417 -4.128 2.536 1.00 . A A . 51 PRO C 1 1
14 40830 1 1 51 PRO CA C 19.629 -3.244 2.256 1.00 . A A . 51 PRO CA 1 1
14 40831 1 1 51 PRO CB C 20.884 -3.914 2.830 1.00 . A A . 51 PRO CB 1 1
14 40832 1 1 51 PRO CD C 20.792 -1.741 3.770 1.00 . A A . 51 PRO CD 1 1
14 40833 1 1 51 PRO CG C 21.207 -3.149 4.064 1.00 . A A . 51 PRO CG 1 1
14 40834 1 1 51 PRO HA H 19.756 -3.147 1.189 1.00 . A A . 51 PRO HA 1 1
14 40835 1 1 51 PRO HB2 H 20.669 -4.951 3.051 1.00 . A A . 51 PRO HB2 1 1
14 40836 1 1 51 PRO HB3 H 21.686 -3.853 2.109 1.00 . A A . 51 PRO HB3 1 1
14 40837 1 1 51 PRO HD2 H 20.548 -1.217 4.683 1.00 . A A . 51 PRO HD2 1 1
14 40838 1 1 51 PRO HD3 H 21.571 -1.223 3.231 1.00 . A A . 51 PRO HD3 1 1
14 40839 1 1 51 PRO HG2 H 20.652 -3.543 4.902 1.00 . A A . 51 PRO HG2 1 1
14 40840 1 1 51 PRO HG3 H 22.268 -3.195 4.259 1.00 . A A . 51 PRO HG3 1 1
14 40841 1 1 51 PRO N N 19.600 -1.927 2.924 1.00 . A A . 51 PRO N 1 1
14 40842 1 1 51 PRO O O 18.289 -5.205 1.957 1.00 . A A . 51 PRO O 1 1
14 40843 1 1 52 GLY C C 15.141 -4.148 2.997 1.00 . A A . 52 GLY C 1 1
14 40844 1 1 52 GLY CA C 16.396 -4.510 3.767 1.00 . A A . 52 GLY CA 1 1
14 40845 1 1 52 GLY H H 17.650 -2.816 3.845 1.00 . A A . 52 GLY H 1 1
14 40846 1 1 52 GLY HA2 H 16.636 -5.545 3.564 1.00 . A A . 52 GLY HA2 1 1
14 40847 1 1 52 GLY HA3 H 16.199 -4.402 4.824 1.00 . A A . 52 GLY HA3 1 1
14 40848 1 1 52 GLY N N 17.533 -3.693 3.422 1.00 . A A . 52 GLY N 1 1
14 40849 1 1 52 GLY O O 14.330 -5.022 2.702 1.00 . A A . 52 GLY O 1 1
14 40850 1 1 53 ILE C C 13.793 -2.015 0.620 1.00 . A A . 53 ILE C 1 1
14 40851 1 1 53 ILE CA C 13.710 -2.424 2.094 1.00 . A A . 53 ILE CA 1 1
14 40852 1 1 53 ILE CB C 13.093 -1.267 2.909 1.00 . A A . 53 ILE CB 1 1
14 40853 1 1 53 ILE CD1 C 13.152 1.246 3.213 1.00 . A A . 53 ILE CD1 1 1
14 40854 1 1 53 ILE CG1 C 13.910 0.015 2.769 1.00 . A A . 53 ILE CG1 1 1
14 40855 1 1 53 ILE CG2 C 12.967 -1.659 4.376 1.00 . A A . 53 ILE CG2 1 1
14 40856 1 1 53 ILE H H 15.714 -2.243 2.778 1.00 . A A . 53 ILE H 1 1
14 40857 1 1 53 ILE HA H 13.032 -3.259 2.170 1.00 . A A . 53 ILE HA 1 1
14 40858 1 1 53 ILE HB H 12.099 -1.091 2.528 1.00 . A A . 53 ILE HB 1 1
14 40859 1 1 53 ILE HD11 H 12.869 1.141 4.252 1.00 . A A . 53 ILE HD11 1 1
14 40860 1 1 53 ILE HD12 H 12.259 1.357 2.608 1.00 . A A . 53 ILE HD12 1 1
14 40861 1 1 53 ILE HD13 H 13.778 2.118 3.096 1.00 . A A . 53 ILE HD13 1 1
14 40862 1 1 53 ILE HG12 H 14.801 -0.065 3.374 1.00 . A A . 53 ILE HG12 1 1
14 40863 1 1 53 ILE HG13 H 14.190 0.147 1.734 1.00 . A A . 53 ILE HG13 1 1
14 40864 1 1 53 ILE HG21 H 13.938 -1.925 4.764 1.00 . A A . 53 ILE HG21 1 1
14 40865 1 1 53 ILE HG22 H 12.300 -2.504 4.467 1.00 . A A . 53 ILE HG22 1 1
14 40866 1 1 53 ILE HG23 H 12.571 -0.825 4.939 1.00 . A A . 53 ILE HG23 1 1
14 40867 1 1 53 ILE N N 14.979 -2.873 2.649 1.00 . A A . 53 ILE N 1 1
14 40868 1 1 53 ILE O O 12.756 -1.796 0.003 1.00 . A A . 53 ILE O 1 1
14 40869 1 1 54 LEU C C 14.239 -2.287 -2.297 1.00 . A A . 54 LEU C 1 1
14 40870 1 1 54 LEU CA C 15.190 -1.543 -1.357 1.00 . A A . 54 LEU CA 1 1
14 40871 1 1 54 LEU CB C 16.647 -1.758 -1.804 1.00 . A A . 54 LEU CB 1 1
14 40872 1 1 54 LEU CD1 C 17.117 -3.965 -0.658 1.00 . A A . 54 LEU CD1 1 1
14 40873 1 1 54 LEU CD2 C 18.995 -2.469 -1.333 1.00 . A A . 54 LEU CD2 1 1
14 40874 1 1 54 LEU CG C 17.561 -2.519 -0.834 1.00 . A A . 54 LEU CG 1 1
14 40875 1 1 54 LEU H H 15.799 -1.971 0.627 1.00 . A A . 54 LEU H 1 1
14 40876 1 1 54 LEU HA H 14.969 -0.494 -1.447 1.00 . A A . 54 LEU HA 1 1
14 40877 1 1 54 LEU HB2 H 16.631 -2.300 -2.736 1.00 . A A . 54 LEU HB2 1 1
14 40878 1 1 54 LEU HB3 H 17.088 -0.788 -1.985 1.00 . A A . 54 LEU HB3 1 1
14 40879 1 1 54 LEU HD11 H 17.712 -4.431 0.117 1.00 . A A . 54 LEU HD11 1 1
14 40880 1 1 54 LEU HD12 H 17.256 -4.497 -1.582 1.00 . A A . 54 LEU HD12 1 1
14 40881 1 1 54 LEU HD13 H 16.075 -3.991 -0.376 1.00 . A A . 54 LEU HD13 1 1
14 40882 1 1 54 LEU HD21 H 19.640 -2.967 -0.626 1.00 . A A . 54 LEU HD21 1 1
14 40883 1 1 54 LEU HD22 H 19.302 -1.439 -1.439 1.00 . A A . 54 LEU HD22 1 1
14 40884 1 1 54 LEU HD23 H 19.059 -2.966 -2.290 1.00 . A A . 54 LEU HD23 1 1
14 40885 1 1 54 LEU HG H 17.528 -2.040 0.133 1.00 . A A . 54 LEU HG 1 1
14 40886 1 1 54 LEU N N 15.005 -1.894 0.066 1.00 . A A . 54 LEU N 1 1
14 40887 1 1 54 LEU O O 13.205 -1.745 -2.686 1.00 . A A . 54 LEU O 1 1
14 40888 1 1 55 ASN C C 12.520 -4.874 -2.701 1.00 . A A . 55 ASN C 1 1
14 40889 1 1 55 ASN CA C 13.690 -4.329 -3.522 1.00 . A A . 55 ASN CA 1 1
14 40890 1 1 55 ASN CB C 14.457 -5.490 -4.172 1.00 . A A . 55 ASN CB 1 1
14 40891 1 1 55 ASN CG C 15.697 -5.029 -4.926 1.00 . A A . 55 ASN CG 1 1
14 40892 1 1 55 ASN H H 15.472 -3.862 -2.481 1.00 . A A . 55 ASN H 1 1
14 40893 1 1 55 ASN HA H 13.309 -3.687 -4.303 1.00 . A A . 55 ASN HA 1 1
14 40894 1 1 55 ASN HB2 H 14.760 -6.190 -3.406 1.00 . A A . 55 ASN HB2 1 1
14 40895 1 1 55 ASN HB3 H 13.798 -5.994 -4.872 1.00 . A A . 55 ASN HB3 1 1
14 40896 1 1 55 ASN HD21 H 16.852 -5.378 -3.342 1.00 . A A . 55 ASN HD21 1 1
14 40897 1 1 55 ASN HD22 H 17.667 -4.755 -4.730 1.00 . A A . 55 ASN HD22 1 1
14 40898 1 1 55 ASN N N 14.582 -3.517 -2.684 1.00 . A A . 55 ASN N 1 1
14 40899 1 1 55 ASN ND2 N 16.851 -5.060 -4.263 1.00 . A A . 55 ASN ND2 1 1
14 40900 1 1 55 ASN O O 11.948 -5.918 -3.011 1.00 . A A . 55 ASN O 1 1
14 40901 1 1 55 ASN OD1 O 15.628 -4.670 -6.099 1.00 . A A . 55 ASN OD1 1 1
14 40902 1 1 56 LYS C C 10.105 -3.304 -0.818 1.00 . A A . 56 LYS C 1 1
14 40903 1 1 56 LYS CA C 11.094 -4.458 -0.753 1.00 . A A . 56 LYS CA 1 1
14 40904 1 1 56 LYS CB C 11.567 -4.698 0.681 1.00 . A A . 56 LYS CB 1 1
14 40905 1 1 56 LYS CD C 13.161 -6.628 0.215 1.00 . A A . 56 LYS CD 1 1
14 40906 1 1 56 LYS CE C 13.463 -8.088 0.523 1.00 . A A . 56 LYS CE 1 1
14 40907 1 1 56 LYS CG C 11.928 -6.153 0.974 1.00 . A A . 56 LYS CG 1 1
14 40908 1 1 56 LYS H H 12.777 -3.384 -1.403 1.00 . A A . 56 LYS H 1 1
14 40909 1 1 56 LYS HA H 10.535 -5.327 -1.073 1.00 . A A . 56 LYS HA 1 1
14 40910 1 1 56 LYS HB2 H 12.441 -4.089 0.866 1.00 . A A . 56 LYS HB2 1 1
14 40911 1 1 56 LYS HB3 H 10.783 -4.400 1.362 1.00 . A A . 56 LYS HB3 1 1
14 40912 1 1 56 LYS HD2 H 12.982 -6.523 -0.845 1.00 . A A . 56 LYS HD2 1 1
14 40913 1 1 56 LYS HD3 H 14.007 -6.024 0.504 1.00 . A A . 56 LYS HD3 1 1
14 40914 1 1 56 LYS HE2 H 13.584 -8.196 1.591 1.00 . A A . 56 LYS HE2 1 1
14 40915 1 1 56 LYS HE3 H 12.629 -8.690 0.196 1.00 . A A . 56 LYS HE3 1 1
14 40916 1 1 56 LYS HG2 H 12.113 -6.256 2.032 1.00 . A A . 56 LYS HG2 1 1
14 40917 1 1 56 LYS HG3 H 11.088 -6.776 0.694 1.00 . A A . 56 LYS HG3 1 1
14 40918 1 1 56 LYS HZ1 H 15.528 -8.052 0.205 1.00 . A A . 56 LYS HZ1 1 1
14 40919 1 1 56 LYS HZ2 H 14.632 -8.422 -1.185 1.00 . A A . 56 LYS HZ2 1 1
14 40920 1 1 56 LYS HZ3 H 14.839 -9.588 0.031 1.00 . A A . 56 LYS HZ3 1 1
14 40921 1 1 56 LYS N N 12.221 -4.174 -1.620 1.00 . A A . 56 LYS N 1 1
14 40922 1 1 56 LYS NZ N 14.702 -8.566 -0.153 1.00 . A A . 56 LYS NZ 1 1
14 40923 1 1 56 LYS O O 9.258 -3.138 0.064 1.00 . A A . 56 LYS O 1 1
14 40924 1 1 57 GLU C C 7.817 -2.103 -2.221 1.00 . A A . 57 GLU C 1 1
14 40925 1 1 57 GLU CA C 9.229 -1.495 -2.211 1.00 . A A . 57 GLU CA 1 1
14 40926 1 1 57 GLU CB C 9.554 -0.860 -3.580 1.00 . A A . 57 GLU CB 1 1
14 40927 1 1 57 GLU CD C 10.218 -2.988 -4.814 1.00 . A A . 57 GLU CD 1 1
14 40928 1 1 57 GLU CG C 9.326 -1.762 -4.794 1.00 . A A . 57 GLU CG 1 1
14 40929 1 1 57 GLU H H 11.041 -2.568 -2.421 1.00 . A A . 57 GLU H 1 1
14 40930 1 1 57 GLU HA H 9.287 -0.723 -1.456 1.00 . A A . 57 GLU HA 1 1
14 40931 1 1 57 GLU HB2 H 8.944 0.022 -3.705 1.00 . A A . 57 GLU HB2 1 1
14 40932 1 1 57 GLU HB3 H 10.592 -0.562 -3.575 1.00 . A A . 57 GLU HB3 1 1
14 40933 1 1 57 GLU HG2 H 8.298 -2.087 -4.792 1.00 . A A . 57 GLU HG2 1 1
14 40934 1 1 57 GLU HG3 H 9.515 -1.184 -5.689 1.00 . A A . 57 GLU HG3 1 1
14 40935 1 1 57 GLU N N 10.224 -2.509 -1.878 1.00 . A A . 57 GLU N 1 1
14 40936 1 1 57 GLU O O 6.850 -1.480 -1.777 1.00 . A A . 57 GLU O 1 1
14 40937 1 1 57 GLU OE1 O 11.332 -2.907 -5.362 1.00 . A A . 57 GLU OE1 1 1
14 40938 1 1 57 GLU OE2 O 9.801 -4.037 -4.280 1.00 . A A . 57 GLU OE2 1 1
14 40939 1 1 58 HIS C C 6.014 -4.618 -1.435 1.00 . A A . 58 HIS C 1 1
14 40940 1 1 58 HIS CA C 6.464 -4.069 -2.796 1.00 . A A . 58 HIS CA 1 1
14 40941 1 1 58 HIS CB C 6.560 -5.204 -3.834 1.00 . A A . 58 HIS CB 1 1
14 40942 1 1 58 HIS CD2 C 7.169 -7.569 -2.963 1.00 . A A . 58 HIS CD2 1 1
14 40943 1 1 58 HIS CE1 C 9.325 -7.499 -3.333 1.00 . A A . 58 HIS CE1 1 1
14 40944 1 1 58 HIS CG C 7.456 -6.351 -3.480 1.00 . A A . 58 HIS CG 1 1
14 40945 1 1 58 HIS H H 8.558 -3.789 -3.003 1.00 . A A . 58 HIS H 1 1
14 40946 1 1 58 HIS HA H 5.714 -3.381 -3.171 1.00 . A A . 58 HIS HA 1 1
14 40947 1 1 58 HIS HB2 H 5.572 -5.607 -3.993 1.00 . A A . 58 HIS HB2 1 1
14 40948 1 1 58 HIS HB3 H 6.918 -4.783 -4.764 1.00 . A A . 58 HIS HB3 1 1
14 40949 1 1 58 HIS HD1 H 9.337 -5.584 -4.079 1.00 . A A . 58 HIS HD1 1 1
14 40950 1 1 58 HIS HD2 H 6.193 -7.924 -2.668 1.00 . A A . 58 HIS HD2 1 1
14 40951 1 1 58 HIS HE1 H 10.367 -7.772 -3.381 1.00 . A A . 58 HIS HE1 1 1
14 40952 1 1 58 HIS HE2 H 8.480 -9.107 -2.382 1.00 . A A . 58 HIS HE2 1 1
14 40953 1 1 58 HIS N N 7.730 -3.347 -2.696 1.00 . A A . 58 HIS N 1 1
14 40954 1 1 58 HIS ND1 N 8.814 -6.342 -3.697 1.00 . A A . 58 HIS ND1 1 1
14 40955 1 1 58 HIS NE2 N 8.348 -8.264 -2.882 1.00 . A A . 58 HIS NE2 1 1
14 40956 1 1 58 HIS O O 4.974 -5.260 -1.334 1.00 . A A . 58 HIS O 1 1
14 40957 1 1 59 ILE C C 6.012 -3.452 1.683 1.00 . A A . 59 ILE C 1 1
14 40958 1 1 59 ILE CA C 6.426 -4.731 0.967 1.00 . A A . 59 ILE CA 1 1
14 40959 1 1 59 ILE CB C 7.559 -5.421 1.771 1.00 . A A . 59 ILE CB 1 1
14 40960 1 1 59 ILE CD1 C 8.618 -6.989 0.063 1.00 . A A . 59 ILE CD1 1 1
14 40961 1 1 59 ILE CG1 C 7.781 -6.866 1.313 1.00 . A A . 59 ILE CG1 1 1
14 40962 1 1 59 ILE CG2 C 7.242 -5.396 3.253 1.00 . A A . 59 ILE CG2 1 1
14 40963 1 1 59 ILE H H 7.667 -3.919 -0.523 1.00 . A A . 59 ILE H 1 1
14 40964 1 1 59 ILE HA H 5.572 -5.394 0.938 1.00 . A A . 59 ILE HA 1 1
14 40965 1 1 59 ILE HB H 8.469 -4.859 1.614 1.00 . A A . 59 ILE HB 1 1
14 40966 1 1 59 ILE HD11 H 8.713 -8.031 -0.207 1.00 . A A . 59 ILE HD11 1 1
14 40967 1 1 59 ILE HD12 H 9.598 -6.573 0.246 1.00 . A A . 59 ILE HD12 1 1
14 40968 1 1 59 ILE HD13 H 8.141 -6.451 -0.743 1.00 . A A . 59 ILE HD13 1 1
14 40969 1 1 59 ILE HG12 H 8.279 -7.413 2.100 1.00 . A A . 59 ILE HG12 1 1
14 40970 1 1 59 ILE HG13 H 6.822 -7.322 1.116 1.00 . A A . 59 ILE HG13 1 1
14 40971 1 1 59 ILE HG21 H 7.156 -4.371 3.579 1.00 . A A . 59 ILE HG21 1 1
14 40972 1 1 59 ILE HG22 H 8.031 -5.886 3.803 1.00 . A A . 59 ILE HG22 1 1
14 40973 1 1 59 ILE HG23 H 6.305 -5.907 3.427 1.00 . A A . 59 ILE HG23 1 1
14 40974 1 1 59 ILE N N 6.818 -4.395 -0.397 1.00 . A A . 59 ILE N 1 1
14 40975 1 1 59 ILE O O 4.918 -3.362 2.234 1.00 . A A . 59 ILE O 1 1
14 40976 1 1 60 ILE C C 5.277 -0.595 1.845 1.00 . A A . 60 ILE C 1 1
14 40977 1 1 60 ILE CA C 6.641 -1.149 2.243 1.00 . A A . 60 ILE CA 1 1
14 40978 1 1 60 ILE CB C 7.720 -0.081 1.921 1.00 . A A . 60 ILE CB 1 1
14 40979 1 1 60 ILE CD1 C 9.257 -1.056 3.707 1.00 . A A . 60 ILE CD1 1 1
14 40980 1 1 60 ILE CG1 C 9.127 -0.582 2.270 1.00 . A A . 60 ILE CG1 1 1
14 40981 1 1 60 ILE CG2 C 7.418 1.194 2.700 1.00 . A A . 60 ILE CG2 1 1
14 40982 1 1 60 ILE H H 7.711 -2.591 1.094 1.00 . A A . 60 ILE H 1 1
14 40983 1 1 60 ILE HA H 6.579 -1.248 3.317 1.00 . A A . 60 ILE HA 1 1
14 40984 1 1 60 ILE HB H 7.674 0.148 0.867 1.00 . A A . 60 ILE HB 1 1
14 40985 1 1 60 ILE HD11 H 8.818 -0.324 4.372 1.00 . A A . 60 ILE HD11 1 1
14 40986 1 1 60 ILE HD12 H 10.301 -1.192 3.957 1.00 . A A . 60 ILE HD12 1 1
14 40987 1 1 60 ILE HD13 H 8.738 -1.995 3.822 1.00 . A A . 60 ILE HD13 1 1
14 40988 1 1 60 ILE HG12 H 9.384 -1.404 1.618 1.00 . A A . 60 ILE HG12 1 1
14 40989 1 1 60 ILE HG13 H 9.839 0.225 2.117 1.00 . A A . 60 ILE HG13 1 1
14 40990 1 1 60 ILE HG21 H 7.773 1.087 3.714 1.00 . A A . 60 ILE HG21 1 1
14 40991 1 1 60 ILE HG22 H 6.346 1.366 2.716 1.00 . A A . 60 ILE HG22 1 1
14 40992 1 1 60 ILE HG23 H 7.913 2.029 2.228 1.00 . A A . 60 ILE HG23 1 1
14 40993 1 1 60 ILE N N 6.891 -2.450 1.618 1.00 . A A . 60 ILE N 1 1
14 40994 1 1 60 ILE O O 4.541 -0.125 2.712 1.00 . A A . 60 ILE O 1 1
14 40995 1 1 61 PHE C C 2.731 -1.205 -0.481 1.00 . A A . 61 PHE C 1 1
14 40996 1 1 61 PHE CA C 3.578 -0.149 0.223 1.00 . A A . 61 PHE CA 1 1
14 40997 1 1 61 PHE CB C 3.690 1.106 -0.642 1.00 . A A . 61 PHE CB 1 1
14 40998 1 1 61 PHE CD1 C 2.306 2.718 0.685 1.00 . A A . 61 PHE CD1 1 1
14 40999 1 1 61 PHE CD2 C 4.621 3.202 0.397 1.00 . A A . 61 PHE CD2 1 1
14 41000 1 1 61 PHE CE1 C 2.152 3.868 1.433 1.00 . A A . 61 PHE CE1 1 1
14 41001 1 1 61 PHE CE2 C 4.471 4.355 1.147 1.00 . A A . 61 PHE CE2 1 1
14 41002 1 1 61 PHE CG C 3.540 2.371 0.159 1.00 . A A . 61 PHE CG 1 1
14 41003 1 1 61 PHE CZ C 3.235 4.688 1.665 1.00 . A A . 61 PHE CZ 1 1
14 41004 1 1 61 PHE H H 5.480 -0.981 -0.137 1.00 . A A . 61 PHE H 1 1
14 41005 1 1 61 PHE HA H 3.096 0.147 1.146 1.00 . A A . 61 PHE HA 1 1
14 41006 1 1 61 PHE HB2 H 4.657 1.125 -1.124 1.00 . A A . 61 PHE HB2 1 1
14 41007 1 1 61 PHE HB3 H 2.916 1.090 -1.391 1.00 . A A . 61 PHE HB3 1 1
14 41008 1 1 61 PHE HD1 H 1.458 2.079 0.506 1.00 . A A . 61 PHE HD1 1 1
14 41009 1 1 61 PHE HD2 H 5.587 2.945 -0.007 1.00 . A A . 61 PHE HD2 1 1
14 41010 1 1 61 PHE HE1 H 1.183 4.125 1.833 1.00 . A A . 61 PHE HE1 1 1
14 41011 1 1 61 PHE HE2 H 5.319 5.001 1.323 1.00 . A A . 61 PHE HE2 1 1
14 41012 1 1 61 PHE HZ H 3.118 5.587 2.250 1.00 . A A . 61 PHE HZ 1 1
14 41013 1 1 61 PHE N N 4.897 -0.642 0.578 1.00 . A A . 61 PHE N 1 1
14 41014 1 1 61 PHE O O 1.605 -0.928 -0.900 1.00 . A A . 61 PHE O 1 1
14 41015 1 1 62 GLY C C 2.386 -3.230 -2.781 1.00 . A A . 62 GLY C 1 1
14 41016 1 1 62 GLY CA C 2.548 -3.480 -1.289 1.00 . A A . 62 GLY CA 1 1
14 41017 1 1 62 GLY H H 4.151 -2.597 -0.236 1.00 . A A . 62 GLY H 1 1
14 41018 1 1 62 GLY HA2 H 3.089 -4.403 -1.151 1.00 . A A . 62 GLY HA2 1 1
14 41019 1 1 62 GLY HA3 H 1.568 -3.581 -0.843 1.00 . A A . 62 GLY HA3 1 1
14 41020 1 1 62 GLY N N 3.266 -2.415 -0.609 1.00 . A A . 62 GLY N 1 1
14 41021 1 1 62 GLY O O 3.359 -2.968 -3.490 1.00 . A A . 62 GLY O 1 1
14 41022 1 1 63 ASN C C -0.028 -1.871 -4.860 1.00 . A A . 63 ASN C 1 1
14 41023 1 1 63 ASN CA C 0.832 -3.123 -4.664 1.00 . A A . 63 ASN CA 1 1
14 41024 1 1 63 ASN CB C 0.087 -4.360 -5.177 1.00 . A A . 63 ASN CB 1 1
14 41025 1 1 63 ASN CG C -0.052 -4.381 -6.688 1.00 . A A . 63 ASN CG 1 1
14 41026 1 1 63 ASN H H 0.412 -3.413 -2.606 1.00 . A A . 63 ASN H 1 1
14 41027 1 1 63 ASN HA H 1.756 -3.019 -5.218 1.00 . A A . 63 ASN HA 1 1
14 41028 1 1 63 ASN HB2 H 0.625 -5.245 -4.875 1.00 . A A . 63 ASN HB2 1 1
14 41029 1 1 63 ASN HB3 H -0.904 -4.380 -4.743 1.00 . A A . 63 ASN HB3 1 1
14 41030 1 1 63 ASN HD21 H -1.781 -5.335 -6.528 1.00 . A A . 63 ASN HD21 1 1
14 41031 1 1 63 ASN HD22 H -1.265 -4.985 -8.139 1.00 . A A . 63 ASN HD22 1 1
14 41032 1 1 63 ASN N N 1.146 -3.288 -3.246 1.00 . A A . 63 ASN N 1 1
14 41033 1 1 63 ASN ND2 N -1.140 -4.961 -7.165 1.00 . A A . 63 ASN ND2 1 1
14 41034 1 1 63 ASN O O -1.042 -1.899 -5.561 1.00 . A A . 63 ASN O 1 1
14 41035 1 1 63 ASN OD1 O 0.807 -3.883 -7.415 1.00 . A A . 63 ASN OD1 1 1
14 41036 1 1 64 ILE C C -0.553 1.085 -5.591 1.00 . A A . 64 ILE C 1 1
14 41037 1 1 64 ILE CA C -0.456 0.439 -4.207 1.00 . A A . 64 ILE CA 1 1
14 41038 1 1 64 ILE CB C 0.076 1.486 -3.206 1.00 . A A . 64 ILE CB 1 1
14 41039 1 1 64 ILE CD1 C -0.448 3.932 -2.631 1.00 . A A . 64 ILE CD1 1 1
14 41040 1 1 64 ILE CG1 C -0.992 2.561 -2.965 1.00 . A A . 64 ILE CG1 1 1
14 41041 1 1 64 ILE CG2 C 1.378 2.103 -3.711 1.00 . A A . 64 ILE CG2 1 1
14 41042 1 1 64 ILE H H 1.215 -0.773 -3.734 1.00 . A A . 64 ILE H 1 1
14 41043 1 1 64 ILE HA H -1.450 0.138 -3.913 1.00 . A A . 64 ILE HA 1 1
14 41044 1 1 64 ILE HB H 0.283 0.982 -2.273 1.00 . A A . 64 ILE HB 1 1
14 41045 1 1 64 ILE HD11 H 0.125 3.883 -1.718 1.00 . A A . 64 ILE HD11 1 1
14 41046 1 1 64 ILE HD12 H -1.268 4.622 -2.506 1.00 . A A . 64 ILE HD12 1 1
14 41047 1 1 64 ILE HD13 H 0.186 4.274 -3.437 1.00 . A A . 64 ILE HD13 1 1
14 41048 1 1 64 ILE HG12 H -1.601 2.657 -3.851 1.00 . A A . 64 ILE HG12 1 1
14 41049 1 1 64 ILE HG13 H -1.613 2.244 -2.141 1.00 . A A . 64 ILE HG13 1 1
14 41050 1 1 64 ILE HG21 H 2.114 1.327 -3.861 1.00 . A A . 64 ILE HG21 1 1
14 41051 1 1 64 ILE HG22 H 1.745 2.814 -2.985 1.00 . A A . 64 ILE HG22 1 1
14 41052 1 1 64 ILE HG23 H 1.195 2.610 -4.649 1.00 . A A . 64 ILE HG23 1 1
14 41053 1 1 64 ILE N N 0.363 -0.771 -4.220 1.00 . A A . 64 ILE N 1 1
14 41054 1 1 64 ILE O O -1.508 1.813 -5.874 1.00 . A A . 64 ILE O 1 1
14 41055 1 1 65 GLN C C -0.805 1.013 -8.555 1.00 . A A . 65 GLN C 1 1
14 41056 1 1 65 GLN CA C 0.447 1.416 -7.779 1.00 . A A . 65 GLN CA 1 1
14 41057 1 1 65 GLN CB C 1.719 0.989 -8.523 1.00 . A A . 65 GLN CB 1 1
14 41058 1 1 65 GLN CD C 1.403 1.969 -10.851 1.00 . A A . 65 GLN CD 1 1
14 41059 1 1 65 GLN CG C 2.200 1.995 -9.562 1.00 . A A . 65 GLN CG 1 1
14 41060 1 1 65 GLN H H 1.143 0.206 -6.179 1.00 . A A . 65 GLN H 1 1
14 41061 1 1 65 GLN HA H 0.449 2.489 -7.657 1.00 . A A . 65 GLN HA 1 1
14 41062 1 1 65 GLN HB2 H 2.510 0.844 -7.803 1.00 . A A . 65 GLN HB2 1 1
14 41063 1 1 65 GLN HB3 H 1.527 0.051 -9.024 1.00 . A A . 65 GLN HB3 1 1
14 41064 1 1 65 GLN HE21 H 1.818 3.885 -11.163 1.00 . A A . 65 GLN HE21 1 1
14 41065 1 1 65 GLN HE22 H 0.832 3.126 -12.358 1.00 . A A . 65 GLN HE22 1 1
14 41066 1 1 65 GLN HG2 H 2.122 2.984 -9.137 1.00 . A A . 65 GLN HG2 1 1
14 41067 1 1 65 GLN HG3 H 3.235 1.783 -9.791 1.00 . A A . 65 GLN HG3 1 1
14 41068 1 1 65 GLN N N 0.421 0.817 -6.449 1.00 . A A . 65 GLN N 1 1
14 41069 1 1 65 GLN NE2 N 1.346 3.106 -11.526 1.00 . A A . 65 GLN NE2 1 1
14 41070 1 1 65 GLN O O -1.366 1.803 -9.312 1.00 . A A . 65 GLN O 1 1
14 41071 1 1 65 GLN OE1 O 0.863 0.937 -11.248 1.00 . A A . 65 GLN OE1 1 1
14 41072 1 1 66 GLU C C -3.703 -0.106 -8.417 1.00 . A A . 66 GLU C 1 1
14 41073 1 1 66 GLU CA C -2.434 -0.750 -8.981 1.00 . A A . 66 GLU CA 1 1
14 41074 1 1 66 GLU CB C -2.480 -2.274 -8.785 1.00 . A A . 66 GLU CB 1 1
14 41075 1 1 66 GLU CD C -3.362 -4.510 -9.549 1.00 . A A . 66 GLU CD 1 1
14 41076 1 1 66 GLU CG C -3.389 -3.008 -9.757 1.00 . A A . 66 GLU CG 1 1
14 41077 1 1 66 GLU H H -0.780 -0.771 -7.666 1.00 . A A . 66 GLU H 1 1
14 41078 1 1 66 GLU HA H -2.363 -0.522 -10.037 1.00 . A A . 66 GLU HA 1 1
14 41079 1 1 66 GLU HB2 H -1.479 -2.673 -8.890 1.00 . A A . 66 GLU HB2 1 1
14 41080 1 1 66 GLU HB3 H -2.829 -2.478 -7.782 1.00 . A A . 66 GLU HB3 1 1
14 41081 1 1 66 GLU HG2 H -4.404 -2.660 -9.622 1.00 . A A . 66 GLU HG2 1 1
14 41082 1 1 66 GLU HG3 H -3.066 -2.793 -10.765 1.00 . A A . 66 GLU HG3 1 1
14 41083 1 1 66 GLU N N -1.257 -0.212 -8.314 1.00 . A A . 66 GLU N 1 1
14 41084 1 1 66 GLU O O -4.705 0.041 -9.115 1.00 . A A . 66 GLU O 1 1
14 41085 1 1 66 GLU OE1 O -2.340 -5.141 -9.901 1.00 . A A . 66 GLU OE1 1 1
14 41086 1 1 66 GLU OE2 O -4.354 -5.066 -9.037 1.00 . A A . 66 GLU OE2 1 1
14 41087 1 1 67 ILE C C -5.135 2.257 -7.059 1.00 . A A . 67 ILE C 1 1
14 41088 1 1 67 ILE CA C -4.810 0.878 -6.486 1.00 . A A . 67 ILE CA 1 1
14 41089 1 1 67 ILE CB C -4.626 0.991 -4.951 1.00 . A A . 67 ILE CB 1 1
14 41090 1 1 67 ILE CD1 C -5.036 -1.427 -4.140 1.00 . A A . 67 ILE CD1 1 1
14 41091 1 1 67 ILE CG1 C -4.036 -0.300 -4.346 1.00 . A A . 67 ILE CG1 1 1
14 41092 1 1 67 ILE CG2 C -5.961 1.312 -4.300 1.00 . A A . 67 ILE CG2 1 1
14 41093 1 1 67 ILE H H -2.804 0.209 -6.661 1.00 . A A . 67 ILE H 1 1
14 41094 1 1 67 ILE HA H -5.672 0.259 -6.691 1.00 . A A . 67 ILE HA 1 1
14 41095 1 1 67 ILE HB H -3.958 1.817 -4.749 1.00 . A A . 67 ILE HB 1 1
14 41096 1 1 67 ILE HD11 H -5.480 -1.693 -5.083 1.00 . A A . 67 ILE HD11 1 1
14 41097 1 1 67 ILE HD12 H -5.812 -1.104 -3.456 1.00 . A A . 67 ILE HD12 1 1
14 41098 1 1 67 ILE HD13 H -4.531 -2.290 -3.725 1.00 . A A . 67 ILE HD13 1 1
14 41099 1 1 67 ILE HG12 H -3.263 -0.669 -5.001 1.00 . A A . 67 ILE HG12 1 1
14 41100 1 1 67 ILE HG13 H -3.598 -0.066 -3.385 1.00 . A A . 67 ILE HG13 1 1
14 41101 1 1 67 ILE HG21 H -6.660 0.515 -4.502 1.00 . A A . 67 ILE HG21 1 1
14 41102 1 1 67 ILE HG22 H -6.345 2.238 -4.705 1.00 . A A . 67 ILE HG22 1 1
14 41103 1 1 67 ILE HG23 H -5.827 1.414 -3.235 1.00 . A A . 67 ILE HG23 1 1
14 41104 1 1 67 ILE N N -3.649 0.296 -7.152 1.00 . A A . 67 ILE N 1 1
14 41105 1 1 67 ILE O O -6.293 2.516 -7.402 1.00 . A A . 67 ILE O 1 1
14 41106 1 1 68 TYR C C -5.006 4.351 -9.102 1.00 . A A . 68 TYR C 1 1
14 41107 1 1 68 TYR CA C -4.351 4.470 -7.745 1.00 . A A . 68 TYR CA 1 1
14 41108 1 1 68 TYR CB C -3.022 5.226 -7.887 1.00 . A A . 68 TYR CB 1 1
14 41109 1 1 68 TYR CD1 C -3.999 7.360 -8.859 1.00 . A A . 68 TYR CD1 1 1
14 41110 1 1 68 TYR CD2 C -2.157 6.355 -9.987 1.00 . A A . 68 TYR CD2 1 1
14 41111 1 1 68 TYR CE1 C -4.042 8.361 -9.814 1.00 . A A . 68 TYR CE1 1 1
14 41112 1 1 68 TYR CE2 C -2.192 7.353 -10.943 1.00 . A A . 68 TYR CE2 1 1
14 41113 1 1 68 TYR CG C -3.058 6.340 -8.928 1.00 . A A . 68 TYR CG 1 1
14 41114 1 1 68 TYR CZ C -3.138 8.353 -10.850 1.00 . A A . 68 TYR CZ 1 1
14 41115 1 1 68 TYR H H -3.282 2.959 -6.719 1.00 . A A . 68 TYR H 1 1
14 41116 1 1 68 TYR HA H -4.991 5.018 -7.077 1.00 . A A . 68 TYR HA 1 1
14 41117 1 1 68 TYR HB2 H -2.770 5.670 -6.935 1.00 . A A . 68 TYR HB2 1 1
14 41118 1 1 68 TYR HB3 H -2.247 4.528 -8.171 1.00 . A A . 68 TYR HB3 1 1
14 41119 1 1 68 TYR HD1 H -4.706 7.361 -8.048 1.00 . A A . 68 TYR HD1 1 1
14 41120 1 1 68 TYR HD2 H -1.417 5.572 -10.056 1.00 . A A . 68 TYR HD2 1 1
14 41121 1 1 68 TYR HE1 H -4.786 9.140 -9.746 1.00 . A A . 68 TYR HE1 1 1
14 41122 1 1 68 TYR HE2 H -1.481 7.348 -11.756 1.00 . A A . 68 TYR HE2 1 1
14 41123 1 1 68 TYR HH H -3.183 8.947 -12.679 1.00 . A A . 68 TYR HH 1 1
14 41124 1 1 68 TYR N N -4.143 3.152 -7.138 1.00 . A A . 68 TYR N 1 1
14 41125 1 1 68 TYR O O -6.084 4.911 -9.335 1.00 . A A . 68 TYR O 1 1
14 41126 1 1 68 TYR OH O -3.180 9.346 -11.802 1.00 . A A . 68 TYR OH 1 1
14 41127 1 1 69 ASP C C -6.196 3.098 -11.483 1.00 . A A . 69 ASP C 1 1
14 41128 1 1 69 ASP CA C -4.739 3.519 -11.373 1.00 . A A . 69 ASP CA 1 1
14 41129 1 1 69 ASP CB C -3.839 2.531 -12.129 1.00 . A A . 69 ASP CB 1 1
14 41130 1 1 69 ASP CG C -4.102 2.507 -13.626 1.00 . A A . 69 ASP CG 1 1
14 41131 1 1 69 ASP H H -3.560 3.103 -9.664 1.00 . A A . 69 ASP H 1 1
14 41132 1 1 69 ASP HA H -4.595 4.512 -11.776 1.00 . A A . 69 ASP HA 1 1
14 41133 1 1 69 ASP HB2 H -2.804 2.809 -11.979 1.00 . A A . 69 ASP HB2 1 1
14 41134 1 1 69 ASP HB3 H -3.999 1.536 -11.737 1.00 . A A . 69 ASP HB3 1 1
14 41135 1 1 69 ASP N N -4.343 3.603 -9.974 1.00 . A A . 69 ASP N 1 1
14 41136 1 1 69 ASP O O -7.000 3.765 -12.118 1.00 . A A . 69 ASP O 1 1
14 41137 1 1 69 ASP OD1 O -5.133 1.942 -14.056 1.00 . A A . 69 ASP OD1 1 1
14 41138 1 1 69 ASP OD2 O -3.258 3.027 -14.387 1.00 . A A . 69 ASP OD2 1 1
14 41139 1 1 70 PHE C C -8.949 2.271 -10.285 1.00 . A A . 70 PHE C 1 1
14 41140 1 1 70 PHE CA C -7.848 1.409 -10.908 1.00 . A A . 70 PHE CA 1 1
14 41141 1 1 70 PHE CB C -7.846 0.012 -10.278 1.00 . A A . 70 PHE CB 1 1
14 41142 1 1 70 PHE CD1 C -5.969 -1.004 -11.612 1.00 . A A . 70 PHE CD1 1 1
14 41143 1 1 70 PHE CD2 C -8.088 -2.101 -11.609 1.00 . A A . 70 PHE CD2 1 1
14 41144 1 1 70 PHE CE1 C -5.460 -1.975 -12.446 1.00 . A A . 70 PHE CE1 1 1
14 41145 1 1 70 PHE CE2 C -7.583 -3.078 -12.447 1.00 . A A . 70 PHE CE2 1 1
14 41146 1 1 70 PHE CG C -7.287 -1.054 -11.182 1.00 . A A . 70 PHE CG 1 1
14 41147 1 1 70 PHE CZ C -6.266 -3.014 -12.864 1.00 . A A . 70 PHE CZ 1 1
14 41148 1 1 70 PHE H H -5.873 1.628 -10.177 1.00 . A A . 70 PHE H 1 1
14 41149 1 1 70 PHE HA H -8.026 1.294 -11.970 1.00 . A A . 70 PHE HA 1 1
14 41150 1 1 70 PHE HB2 H -7.248 0.032 -9.380 1.00 . A A . 70 PHE HB2 1 1
14 41151 1 1 70 PHE HB3 H -8.860 -0.263 -10.024 1.00 . A A . 70 PHE HB3 1 1
14 41152 1 1 70 PHE HD1 H -5.337 -0.193 -11.285 1.00 . A A . 70 PHE HD1 1 1
14 41153 1 1 70 PHE HD2 H -9.115 -2.151 -11.281 1.00 . A A . 70 PHE HD2 1 1
14 41154 1 1 70 PHE HE1 H -4.431 -1.924 -12.770 1.00 . A A . 70 PHE HE1 1 1
14 41155 1 1 70 PHE HE2 H -8.216 -3.891 -12.773 1.00 . A A . 70 PHE HE2 1 1
14 41156 1 1 70 PHE HZ H -5.866 -3.778 -13.520 1.00 . A A . 70 PHE HZ 1 1
14 41157 1 1 70 PHE N N -6.533 2.019 -10.786 1.00 . A A . 70 PHE N 1 1
14 41158 1 1 70 PHE O O -10.105 2.197 -10.695 1.00 . A A . 70 PHE O 1 1
14 41159 1 1 71 HIS C C -9.870 5.225 -9.385 1.00 . A A . 71 HIS C 1 1
14 41160 1 1 71 HIS CA C -9.647 3.904 -8.640 1.00 . A A . 71 HIS CA 1 1
14 41161 1 1 71 HIS CB C -9.363 4.184 -7.161 1.00 . A A . 71 HIS CB 1 1
14 41162 1 1 71 HIS CD2 C -9.189 1.825 -6.091 1.00 . A A . 71 HIS CD2 1 1
14 41163 1 1 71 HIS CE1 C -10.734 2.060 -4.550 1.00 . A A . 71 HIS CE1 1 1
14 41164 1 1 71 HIS CG C -9.715 3.066 -6.228 1.00 . A A . 71 HIS CG 1 1
14 41165 1 1 71 HIS H H -7.690 3.077 -8.931 1.00 . A A . 71 HIS H 1 1
14 41166 1 1 71 HIS HA H -10.556 3.325 -8.734 1.00 . A A . 71 HIS HA 1 1
14 41167 1 1 71 HIS HB2 H -8.309 4.396 -7.041 1.00 . A A . 71 HIS HB2 1 1
14 41168 1 1 71 HIS HB3 H -9.930 5.054 -6.862 1.00 . A A . 71 HIS HB3 1 1
14 41169 1 1 71 HIS HD1 H -11.278 3.965 -5.101 1.00 . A A . 71 HIS HD1 1 1
14 41170 1 1 71 HIS HD2 H -8.403 1.393 -6.691 1.00 . A A . 71 HIS HD2 1 1
14 41171 1 1 71 HIS HE1 H -11.372 1.870 -3.699 1.00 . A A . 71 HIS HE1 1 1
14 41172 1 1 71 HIS HE2 H -9.591 0.361 -4.641 1.00 . A A . 71 HIS HE2 1 1
14 41173 1 1 71 HIS N N -8.617 3.071 -9.268 1.00 . A A . 71 HIS N 1 1
14 41174 1 1 71 HIS ND1 N -10.688 3.179 -5.250 1.00 . A A . 71 HIS ND1 1 1
14 41175 1 1 71 HIS NE2 N -9.838 1.222 -5.042 1.00 . A A . 71 HIS NE2 1 1
14 41176 1 1 71 HIS O O -11.016 5.601 -9.626 1.00 . A A . 71 HIS O 1 1
14 41177 1 1 72 ASN C C -9.734 7.098 -11.734 1.00 . A A . 72 ASN C 1 1
14 41178 1 1 72 ASN CA C -8.898 7.210 -10.450 1.00 . A A . 72 ASN CA 1 1
14 41179 1 1 72 ASN CB C -7.496 7.767 -10.764 1.00 . A A . 72 ASN CB 1 1
14 41180 1 1 72 ASN CG C -7.019 7.489 -12.184 1.00 . A A . 72 ASN CG 1 1
14 41181 1 1 72 ASN H H -7.888 5.604 -9.507 1.00 . A A . 72 ASN H 1 1
14 41182 1 1 72 ASN HA H -9.397 7.913 -9.802 1.00 . A A . 72 ASN HA 1 1
14 41183 1 1 72 ASN HB2 H -7.505 8.837 -10.616 1.00 . A A . 72 ASN HB2 1 1
14 41184 1 1 72 ASN HB3 H -6.787 7.324 -10.077 1.00 . A A . 72 ASN HB3 1 1
14 41185 1 1 72 ASN HD21 H -7.785 9.211 -12.820 1.00 . A A . 72 ASN HD21 1 1
14 41186 1 1 72 ASN HD22 H -7.002 8.245 -14.022 1.00 . A A . 72 ASN HD22 1 1
14 41187 1 1 72 ASN N N -8.789 5.933 -9.739 1.00 . A A . 72 ASN N 1 1
14 41188 1 1 72 ASN ND2 N -7.297 8.409 -13.099 1.00 . A A . 72 ASN ND2 1 1
14 41189 1 1 72 ASN O O -10.374 8.066 -12.131 1.00 . A A . 72 ASN O 1 1
14 41190 1 1 72 ASN OD1 O -6.392 6.472 -12.450 1.00 . A A . 72 ASN OD1 1 1
14 41191 1 1 73 ASN C C -11.776 4.952 -13.463 1.00 . A A . 73 ASN C 1 1
14 41192 1 1 73 ASN CA C -10.487 5.778 -13.625 1.00 . A A . 73 ASN CA 1 1
14 41193 1 1 73 ASN CB C -9.606 5.211 -14.749 1.00 . A A . 73 ASN CB 1 1
14 41194 1 1 73 ASN CG C -8.900 3.930 -14.356 1.00 . A A . 73 ASN CG 1 1
14 41195 1 1 73 ASN H H -9.189 5.204 -12.012 1.00 . A A . 73 ASN H 1 1
14 41196 1 1 73 ASN HA H -10.793 6.777 -13.894 1.00 . A A . 73 ASN HA 1 1
14 41197 1 1 73 ASN HB2 H -10.224 5.006 -15.609 1.00 . A A . 73 ASN HB2 1 1
14 41198 1 1 73 ASN HB3 H -8.859 5.945 -15.019 1.00 . A A . 73 ASN HB3 1 1
14 41199 1 1 73 ASN HD21 H -7.317 4.444 -15.437 1.00 . A A . 73 ASN HD21 1 1
14 41200 1 1 73 ASN HD22 H -7.190 2.951 -14.565 1.00 . A A . 73 ASN HD22 1 1
14 41201 1 1 73 ASN N N -9.728 5.937 -12.379 1.00 . A A . 73 ASN N 1 1
14 41202 1 1 73 ASN ND2 N -7.686 3.752 -14.847 1.00 . A A . 73 ASN ND2 1 1
14 41203 1 1 73 ASN O O -12.635 4.976 -14.343 1.00 . A A . 73 ASN O 1 1
14 41204 1 1 73 ASN OD1 O -9.431 3.118 -13.605 1.00 . A A . 73 ASN OD1 1 1
14 41205 1 1 74 ILE C C -13.869 3.796 -10.860 1.00 . A A . 74 ILE C 1 1
14 41206 1 1 74 ILE CA C -13.124 3.413 -12.138 1.00 . A A . 74 ILE CA 1 1
14 41207 1 1 74 ILE CB C -12.835 1.891 -12.122 1.00 . A A . 74 ILE CB 1 1
14 41208 1 1 74 ILE CD1 C -11.553 0.024 -13.290 1.00 . A A . 74 ILE CD1 1 1
14 41209 1 1 74 ILE CG1 C -12.017 1.465 -13.346 1.00 . A A . 74 ILE CG1 1 1
14 41210 1 1 74 ILE CG2 C -14.142 1.112 -12.097 1.00 . A A . 74 ILE CG2 1 1
14 41211 1 1 74 ILE H H -11.222 4.245 -11.673 1.00 . A A . 74 ILE H 1 1
14 41212 1 1 74 ILE HA H -13.854 3.603 -12.914 1.00 . A A . 74 ILE HA 1 1
14 41213 1 1 74 ILE HB H -12.286 1.654 -11.224 1.00 . A A . 74 ILE HB 1 1
14 41214 1 1 74 ILE HD11 H -12.413 -0.630 -13.230 1.00 . A A . 74 ILE HD11 1 1
14 41215 1 1 74 ILE HD12 H -10.930 -0.120 -12.419 1.00 . A A . 74 ILE HD12 1 1
14 41216 1 1 74 ILE HD13 H -10.989 -0.206 -14.180 1.00 . A A . 74 ILE HD13 1 1
14 41217 1 1 74 ILE HG12 H -12.624 1.576 -14.232 1.00 . A A . 74 ILE HG12 1 1
14 41218 1 1 74 ILE HG13 H -11.144 2.094 -13.427 1.00 . A A . 74 ILE HG13 1 1
14 41219 1 1 74 ILE HG21 H -14.704 1.327 -12.992 1.00 . A A . 74 ILE HG21 1 1
14 41220 1 1 74 ILE HG22 H -14.717 1.400 -11.234 1.00 . A A . 74 ILE HG22 1 1
14 41221 1 1 74 ILE HG23 H -13.930 0.056 -12.052 1.00 . A A . 74 ILE HG23 1 1
14 41222 1 1 74 ILE N N -11.927 4.234 -12.353 1.00 . A A . 74 ILE N 1 1
14 41223 1 1 74 ILE O O -14.829 4.555 -10.941 1.00 . A A . 74 ILE O 1 1
14 41224 1 1 75 PHE C C -14.781 4.787 -8.203 1.00 . A A . 75 PHE C 1 1
14 41225 1 1 75 PHE CA C -14.291 3.364 -8.494 1.00 . A A . 75 PHE CA 1 1
14 41226 1 1 75 PHE CB C -13.563 2.759 -7.293 1.00 . A A . 75 PHE CB 1 1
14 41227 1 1 75 PHE CD1 C -15.125 2.514 -5.347 1.00 . A A . 75 PHE CD1 1 1
14 41228 1 1 75 PHE CD2 C -14.528 0.564 -6.578 1.00 . A A . 75 PHE CD2 1 1
14 41229 1 1 75 PHE CE1 C -15.909 1.746 -4.506 1.00 . A A . 75 PHE CE1 1 1
14 41230 1 1 75 PHE CE2 C -15.306 -0.208 -5.738 1.00 . A A . 75 PHE CE2 1 1
14 41231 1 1 75 PHE CG C -14.428 1.932 -6.390 1.00 . A A . 75 PHE CG 1 1
14 41232 1 1 75 PHE CZ C -15.998 0.383 -4.701 1.00 . A A . 75 PHE CZ 1 1
14 41233 1 1 75 PHE H H -12.562 2.883 -9.642 1.00 . A A . 75 PHE H 1 1
14 41234 1 1 75 PHE HA H -15.175 2.795 -8.729 1.00 . A A . 75 PHE HA 1 1
14 41235 1 1 75 PHE HB2 H -12.765 2.127 -7.648 1.00 . A A . 75 PHE HB2 1 1
14 41236 1 1 75 PHE HB3 H -13.142 3.558 -6.703 1.00 . A A . 75 PHE HB3 1 1
14 41237 1 1 75 PHE HD1 H -15.054 3.582 -5.193 1.00 . A A . 75 PHE HD1 1 1
14 41238 1 1 75 PHE HD2 H -13.988 0.100 -7.389 1.00 . A A . 75 PHE HD2 1 1
14 41239 1 1 75 PHE HE1 H -16.449 2.212 -3.697 1.00 . A A . 75 PHE HE1 1 1
14 41240 1 1 75 PHE HE2 H -15.373 -1.275 -5.892 1.00 . A A . 75 PHE HE2 1 1
14 41241 1 1 75 PHE HZ H -16.604 -0.219 -4.042 1.00 . A A . 75 PHE HZ 1 1
14 41242 1 1 75 PHE N N -13.445 3.300 -9.697 1.00 . A A . 75 PHE N 1 1
14 41243 1 1 75 PHE O O -15.977 4.980 -7.973 1.00 . A A . 75 PHE O 1 1
14 41244 1 1 76 LEU C C -15.404 7.555 -9.061 1.00 . A A . 76 LEU C 1 1
14 41245 1 1 76 LEU CA C -14.294 7.173 -8.065 1.00 . A A . 76 LEU CA 1 1
14 41246 1 1 76 LEU CB C -13.069 8.088 -8.231 1.00 . A A . 76 LEU CB 1 1
14 41247 1 1 76 LEU CD1 C -11.880 10.202 -7.604 1.00 . A A . 76 LEU CD1 1 1
14 41248 1 1 76 LEU CD2 C -14.121 10.339 -8.673 1.00 . A A . 76 LEU CD2 1 1
14 41249 1 1 76 LEU CG C -13.237 9.532 -7.736 1.00 . A A . 76 LEU CG 1 1
14 41250 1 1 76 LEU H H -12.937 5.561 -8.249 1.00 . A A . 76 LEU H 1 1
14 41251 1 1 76 LEU HA H -14.678 7.290 -7.061 1.00 . A A . 76 LEU HA 1 1
14 41252 1 1 76 LEU HB2 H -12.245 7.645 -7.693 1.00 . A A . 76 LEU HB2 1 1
14 41253 1 1 76 LEU HB3 H -12.813 8.121 -9.279 1.00 . A A . 76 LEU HB3 1 1
14 41254 1 1 76 LEU HD11 H -12.011 11.215 -7.252 1.00 . A A . 76 LEU HD11 1 1
14 41255 1 1 76 LEU HD12 H -11.387 10.215 -8.566 1.00 . A A . 76 LEU HD12 1 1
14 41256 1 1 76 LEU HD13 H -11.275 9.653 -6.897 1.00 . A A . 76 LEU HD13 1 1
14 41257 1 1 76 LEU HD21 H -14.293 11.319 -8.252 1.00 . A A . 76 LEU HD21 1 1
14 41258 1 1 76 LEU HD22 H -15.070 9.830 -8.801 1.00 . A A . 76 LEU HD22 1 1
14 41259 1 1 76 LEU HD23 H -13.634 10.439 -9.634 1.00 . A A . 76 LEU HD23 1 1
14 41260 1 1 76 LEU HG H -13.701 9.519 -6.761 1.00 . A A . 76 LEU HG 1 1
14 41261 1 1 76 LEU N N -13.890 5.774 -8.222 1.00 . A A . 76 LEU N 1 1
14 41262 1 1 76 LEU O O -16.508 7.924 -8.659 1.00 . A A . 76 LEU O 1 1
14 41263 1 1 77 LYS C C -17.227 6.958 -11.574 1.00 . A A . 77 LYS C 1 1
14 41264 1 1 77 LYS CA C -16.054 7.909 -11.392 1.00 . A A . 77 LYS CA 1 1
14 41265 1 1 77 LYS CB C -15.319 8.118 -12.704 1.00 . A A . 77 LYS CB 1 1
14 41266 1 1 77 LYS CD C -13.254 9.167 -13.650 1.00 . A A . 77 LYS CD 1 1
14 41267 1 1 77 LYS CE C -12.153 10.154 -13.335 1.00 . A A . 77 LYS CE 1 1
14 41268 1 1 77 LYS CG C -14.352 9.269 -12.617 1.00 . A A . 77 LYS CG 1 1
14 41269 1 1 77 LYS H H -14.227 7.134 -10.630 1.00 . A A . 77 LYS H 1 1
14 41270 1 1 77 LYS HA H -16.450 8.853 -11.070 1.00 . A A . 77 LYS HA 1 1
14 41271 1 1 77 LYS HB2 H -14.770 7.220 -12.949 1.00 . A A . 77 LYS HB2 1 1
14 41272 1 1 77 LYS HB3 H -16.034 8.327 -13.485 1.00 . A A . 77 LYS HB3 1 1
14 41273 1 1 77 LYS HD2 H -12.851 8.164 -13.641 1.00 . A A . 77 LYS HD2 1 1
14 41274 1 1 77 LYS HD3 H -13.664 9.390 -14.625 1.00 . A A . 77 LYS HD3 1 1
14 41275 1 1 77 LYS HE2 H -11.844 9.994 -12.309 1.00 . A A . 77 LYS HE2 1 1
14 41276 1 1 77 LYS HE3 H -11.317 9.972 -13.995 1.00 . A A . 77 LYS HE3 1 1
14 41277 1 1 77 LYS HG2 H -14.896 10.188 -12.778 1.00 . A A . 77 LYS HG2 1 1
14 41278 1 1 77 LYS HG3 H -13.913 9.281 -11.627 1.00 . A A . 77 LYS HG3 1 1
14 41279 1 1 77 LYS HZ1 H -13.437 11.747 -12.896 1.00 . A A . 77 LYS HZ1 1 1
14 41280 1 1 77 LYS HZ2 H -12.852 11.753 -14.484 1.00 . A A . 77 LYS HZ2 1 1
14 41281 1 1 77 LYS HZ3 H -11.839 12.218 -13.209 1.00 . A A . 77 LYS HZ3 1 1
14 41282 1 1 77 LYS N N -15.109 7.472 -10.358 1.00 . A A . 77 LYS N 1 1
14 41283 1 1 77 LYS NZ N -12.601 11.564 -13.491 1.00 . A A . 77 LYS NZ 1 1
14 41284 1 1 77 LYS O O -18.087 7.179 -12.426 1.00 . A A . 77 LYS O 1 1
14 41285 1 1 78 GLU C C -19.339 5.491 -9.600 1.00 . A A . 78 GLU C 1 1
14 41286 1 1 78 GLU CA C -18.430 5.040 -10.738 1.00 . A A . 78 GLU CA 1 1
14 41287 1 1 78 GLU CB C -18.017 3.575 -10.542 1.00 . A A . 78 GLU CB 1 1
14 41288 1 1 78 GLU CD C -19.898 2.560 -11.923 1.00 . A A . 78 GLU CD 1 1
14 41289 1 1 78 GLU CG C -19.187 2.591 -10.581 1.00 . A A . 78 GLU CG 1 1
14 41290 1 1 78 GLU H H -16.491 5.731 -10.195 1.00 . A A . 78 GLU H 1 1
14 41291 1 1 78 GLU HA H -18.932 5.138 -11.691 1.00 . A A . 78 GLU HA 1 1
14 41292 1 1 78 GLU HB2 H -17.321 3.304 -11.323 1.00 . A A . 78 GLU HB2 1 1
14 41293 1 1 78 GLU HB3 H -17.525 3.479 -9.585 1.00 . A A . 78 GLU HB3 1 1
14 41294 1 1 78 GLU HG2 H -18.818 1.599 -10.373 1.00 . A A . 78 GLU HG2 1 1
14 41295 1 1 78 GLU HG3 H -19.901 2.873 -9.821 1.00 . A A . 78 GLU HG3 1 1
14 41296 1 1 78 GLU N N -17.266 5.913 -10.775 1.00 . A A . 78 GLU N 1 1
14 41297 1 1 78 GLU O O -20.566 5.431 -9.689 1.00 . A A . 78 GLU O 1 1
14 41298 1 1 78 GLU OE1 O -20.773 3.415 -12.160 1.00 . A A . 78 GLU OE1 1 1
14 41299 1 1 78 GLU OE2 O -19.596 1.664 -12.740 1.00 . A A . 78 GLU OE2 1 1
14 41300 1 1 79 LEU C C -20.083 7.720 -7.481 1.00 . A A . 79 LEU C 1 1
14 41301 1 1 79 LEU CA C -19.390 6.380 -7.323 1.00 . A A . 79 LEU CA 1 1
14 41302 1 1 79 LEU CB C -18.407 6.486 -6.167 1.00 . A A . 79 LEU CB 1 1
14 41303 1 1 79 LEU CD1 C -19.218 4.740 -4.588 1.00 . A A . 79 LEU CD1 1 1
14 41304 1 1 79 LEU CD2 C -18.176 6.849 -3.704 1.00 . A A . 79 LEU CD2 1 1
14 41305 1 1 79 LEU CG C -19.026 6.234 -4.800 1.00 . A A . 79 LEU CG 1 1
14 41306 1 1 79 LEU H H -17.723 6.096 -8.587 1.00 . A A . 79 LEU H 1 1
14 41307 1 1 79 LEU HA H -20.129 5.632 -7.081 1.00 . A A . 79 LEU HA 1 1
14 41308 1 1 79 LEU HB2 H -17.612 5.773 -6.324 1.00 . A A . 79 LEU HB2 1 1
14 41309 1 1 79 LEU HB3 H -17.990 7.480 -6.173 1.00 . A A . 79 LEU HB3 1 1
14 41310 1 1 79 LEU HD11 H -18.277 4.228 -4.759 1.00 . A A . 79 LEU HD11 1 1
14 41311 1 1 79 LEU HD12 H -19.960 4.371 -5.282 1.00 . A A . 79 LEU HD12 1 1
14 41312 1 1 79 LEU HD13 H -19.549 4.558 -3.578 1.00 . A A . 79 LEU HD13 1 1
14 41313 1 1 79 LEU HD21 H -17.193 6.401 -3.713 1.00 . A A . 79 LEU HD21 1 1
14 41314 1 1 79 LEU HD22 H -18.645 6.675 -2.746 1.00 . A A . 79 LEU HD22 1 1
14 41315 1 1 79 LEU HD23 H -18.088 7.913 -3.874 1.00 . A A . 79 LEU HD23 1 1
14 41316 1 1 79 LEU HG H -20.002 6.698 -4.768 1.00 . A A . 79 LEU HG 1 1
14 41317 1 1 79 LEU N N -18.701 5.988 -8.543 1.00 . A A . 79 LEU N 1 1
14 41318 1 1 79 LEU O O -21.180 7.921 -6.960 1.00 . A A . 79 LEU O 1 1
14 41319 1 1 80 GLU C C -21.312 9.877 -9.219 1.00 . A A . 80 GLU C 1 1
14 41320 1 1 80 GLU CA C -20.025 9.975 -8.393 1.00 . A A . 80 GLU CA 1 1
14 41321 1 1 80 GLU CB C -19.052 10.938 -9.090 1.00 . A A . 80 GLU CB 1 1
14 41322 1 1 80 GLU CD C -17.839 11.455 -6.915 1.00 . A A . 80 GLU CD 1 1
14 41323 1 1 80 GLU CG C -17.711 11.144 -8.392 1.00 . A A . 80 GLU CG 1 1
14 41324 1 1 80 GLU H H -18.525 8.470 -8.499 1.00 . A A . 80 GLU H 1 1
14 41325 1 1 80 GLU HA H -20.294 10.373 -7.425 1.00 . A A . 80 GLU HA 1 1
14 41326 1 1 80 GLU HB2 H -18.855 10.564 -10.081 1.00 . A A . 80 GLU HB2 1 1
14 41327 1 1 80 GLU HB3 H -19.534 11.901 -9.177 1.00 . A A . 80 GLU HB3 1 1
14 41328 1 1 80 GLU HG2 H -17.105 10.255 -8.515 1.00 . A A . 80 GLU HG2 1 1
14 41329 1 1 80 GLU HG3 H -17.213 11.981 -8.865 1.00 . A A . 80 GLU HG3 1 1
14 41330 1 1 80 GLU N N -19.436 8.654 -8.175 1.00 . A A . 80 GLU N 1 1
14 41331 1 1 80 GLU O O -22.000 10.874 -9.421 1.00 . A A . 80 GLU O 1 1
14 41332 1 1 80 GLU OE1 O -18.399 12.519 -6.575 1.00 . A A . 80 GLU OE1 1 1
14 41333 1 1 80 GLU OE2 O -17.328 10.677 -6.092 1.00 . A A . 80 GLU OE2 1 1
14 41334 1 1 81 LYS C C -24.002 8.106 -9.384 1.00 . A A . 81 LYS C 1 1
14 41335 1 1 81 LYS CA C -22.909 8.461 -10.391 1.00 . A A . 81 LYS CA 1 1
14 41336 1 1 81 LYS CB C -22.802 7.326 -11.405 1.00 . A A . 81 LYS CB 1 1
14 41337 1 1 81 LYS CD C -21.717 8.689 -13.229 1.00 . A A . 81 LYS CD 1 1
14 41338 1 1 81 LYS CE C -20.496 8.806 -14.126 1.00 . A A . 81 LYS CE 1 1
14 41339 1 1 81 LYS CG C -21.630 7.445 -12.362 1.00 . A A . 81 LYS CG 1 1
14 41340 1 1 81 LYS H H -20.957 7.969 -9.716 1.00 . A A . 81 LYS H 1 1
14 41341 1 1 81 LYS HA H -23.196 9.367 -10.904 1.00 . A A . 81 LYS HA 1 1
14 41342 1 1 81 LYS HB2 H -22.706 6.392 -10.870 1.00 . A A . 81 LYS HB2 1 1
14 41343 1 1 81 LYS HB3 H -23.710 7.305 -11.980 1.00 . A A . 81 LYS HB3 1 1
14 41344 1 1 81 LYS HD2 H -22.606 8.630 -13.843 1.00 . A A . 81 LYS HD2 1 1
14 41345 1 1 81 LYS HD3 H -21.773 9.559 -12.591 1.00 . A A . 81 LYS HD3 1 1
14 41346 1 1 81 LYS HE2 H -19.645 9.070 -13.515 1.00 . A A . 81 LYS HE2 1 1
14 41347 1 1 81 LYS HE3 H -20.320 7.847 -14.595 1.00 . A A . 81 LYS HE3 1 1
14 41348 1 1 81 LYS HG2 H -20.716 7.484 -11.788 1.00 . A A . 81 LYS HG2 1 1
14 41349 1 1 81 LYS HG3 H -21.617 6.574 -13.005 1.00 . A A . 81 LYS HG3 1 1
14 41350 1 1 81 LYS HZ1 H -21.531 9.657 -15.728 1.00 . A A . 81 LYS HZ1 1 1
14 41351 1 1 81 LYS HZ2 H -19.845 9.813 -15.832 1.00 . A A . 81 LYS HZ2 1 1
14 41352 1 1 81 LYS HZ3 H -20.720 10.786 -14.752 1.00 . A A . 81 LYS HZ3 1 1
14 41353 1 1 81 LYS N N -21.625 8.691 -9.725 1.00 . A A . 81 LYS N 1 1
14 41354 1 1 81 LYS NZ N -20.660 9.837 -15.181 1.00 . A A . 81 LYS NZ 1 1
14 41355 1 1 81 LYS O O -25.163 7.938 -9.750 1.00 . A A . 81 LYS O 1 1
14 41356 1 1 82 TYR C C -24.770 8.702 -6.073 1.00 . A A . 82 TYR C 1 1
14 41357 1 1 82 TYR CA C -24.533 7.565 -7.063 1.00 . A A . 82 TYR CA 1 1
14 41358 1 1 82 TYR CB C -23.938 6.360 -6.335 1.00 . A A . 82 TYR CB 1 1
14 41359 1 1 82 TYR CD1 C -24.647 4.805 -8.206 1.00 . A A . 82 TYR CD1 1 1
14 41360 1 1 82 TYR CD2 C -22.582 4.367 -7.108 1.00 . A A . 82 TYR CD2 1 1
14 41361 1 1 82 TYR CE1 C -24.451 3.712 -9.026 1.00 . A A . 82 TYR CE1 1 1
14 41362 1 1 82 TYR CE2 C -22.377 3.271 -7.925 1.00 . A A . 82 TYR CE2 1 1
14 41363 1 1 82 TYR CG C -23.716 5.155 -7.235 1.00 . A A . 82 TYR CG 1 1
14 41364 1 1 82 TYR CZ C -23.312 2.947 -8.885 1.00 . A A . 82 TYR CZ 1 1
14 41365 1 1 82 TYR H H -22.722 8.281 -7.861 1.00 . A A . 82 TYR H 1 1
14 41366 1 1 82 TYR HA H -25.480 7.253 -7.482 1.00 . A A . 82 TYR HA 1 1
14 41367 1 1 82 TYR HB2 H -22.986 6.637 -5.908 1.00 . A A . 82 TYR HB2 1 1
14 41368 1 1 82 TYR HB3 H -24.609 6.070 -5.545 1.00 . A A . 82 TYR HB3 1 1
14 41369 1 1 82 TYR HD1 H -25.530 5.404 -8.321 1.00 . A A . 82 TYR HD1 1 1
14 41370 1 1 82 TYR HD2 H -21.854 4.619 -6.352 1.00 . A A . 82 TYR HD2 1 1
14 41371 1 1 82 TYR HE1 H -25.191 3.460 -9.771 1.00 . A A . 82 TYR HE1 1 1
14 41372 1 1 82 TYR HE2 H -21.483 2.678 -7.817 1.00 . A A . 82 TYR HE2 1 1
14 41373 1 1 82 TYR HH H -23.027 2.155 -10.617 1.00 . A A . 82 TYR HH 1 1
14 41374 1 1 82 TYR N N -23.628 8.000 -8.121 1.00 . A A . 82 TYR N 1 1
14 41375 1 1 82 TYR O O -25.399 8.524 -5.034 1.00 . A A . 82 TYR O 1 1
14 41376 1 1 82 TYR OH O -23.112 1.853 -9.702 1.00 . A A . 82 TYR OH 1 1
14 41377 1 1 83 GLU C C -25.798 11.462 -5.318 1.00 . A A . 83 GLU C 1 1
14 41378 1 1 83 GLU CA C -24.333 11.044 -5.545 1.00 . A A . 83 GLU CA 1 1
14 41379 1 1 83 GLU CB C -23.481 12.209 -6.077 1.00 . A A . 83 GLU CB 1 1
14 41380 1 1 83 GLU CD C -24.769 13.488 -7.842 1.00 . A A . 83 GLU CD 1 1
14 41381 1 1 83 GLU CG C -23.649 12.516 -7.558 1.00 . A A . 83 GLU CG 1 1
14 41382 1 1 83 GLU H H -23.750 9.880 -7.271 1.00 . A A . 83 GLU H 1 1
14 41383 1 1 83 GLU HA H -23.937 10.755 -4.575 1.00 . A A . 83 GLU HA 1 1
14 41384 1 1 83 GLU HB2 H -23.739 13.101 -5.526 1.00 . A A . 83 GLU HB2 1 1
14 41385 1 1 83 GLU HB3 H -22.441 11.980 -5.896 1.00 . A A . 83 GLU HB3 1 1
14 41386 1 1 83 GLU HG2 H -22.727 12.939 -7.931 1.00 . A A . 83 GLU HG2 1 1
14 41387 1 1 83 GLU HG3 H -23.854 11.592 -8.079 1.00 . A A . 83 GLU HG3 1 1
14 41388 1 1 83 GLU N N -24.234 9.863 -6.413 1.00 . A A . 83 GLU N 1 1
14 41389 1 1 83 GLU O O -26.128 12.059 -4.295 1.00 . A A . 83 GLU O 1 1
14 41390 1 1 83 GLU OE1 O -25.169 14.228 -6.922 1.00 . A A . 83 GLU OE1 1 1
14 41391 1 1 83 GLU OE2 O -25.242 13.526 -8.996 1.00 . A A . 83 GLU OE2 1 1
14 41392 1 1 84 GLN C C -28.844 10.140 -5.639 1.00 . A A . 84 GLN C 1 1
14 41393 1 1 84 GLN CA C -28.103 11.389 -6.095 1.00 . A A . 84 GLN CA 1 1
14 41394 1 1 84 GLN CB C -28.738 11.900 -7.392 1.00 . A A . 84 GLN CB 1 1
14 41395 1 1 84 GLN CD C -28.791 13.653 -9.198 1.00 . A A . 84 GLN CD 1 1
14 41396 1 1 84 GLN CG C -28.085 13.141 -7.962 1.00 . A A . 84 GLN CG 1 1
14 41397 1 1 84 GLN H H -26.315 10.800 -7.115 1.00 . A A . 84 GLN H 1 1
14 41398 1 1 84 GLN HA H -28.234 12.130 -5.320 1.00 . A A . 84 GLN HA 1 1
14 41399 1 1 84 GLN HB2 H -28.678 11.121 -8.138 1.00 . A A . 84 GLN HB2 1 1
14 41400 1 1 84 GLN HB3 H -29.779 12.121 -7.204 1.00 . A A . 84 GLN HB3 1 1
14 41401 1 1 84 GLN HE21 H -28.190 15.499 -8.798 1.00 . A A . 84 GLN HE21 1 1
14 41402 1 1 84 GLN HE22 H -29.142 15.310 -10.226 1.00 . A A . 84 GLN HE22 1 1
14 41403 1 1 84 GLN HG2 H -28.093 13.922 -7.214 1.00 . A A . 84 GLN HG2 1 1
14 41404 1 1 84 GLN HG3 H -27.061 12.900 -8.220 1.00 . A A . 84 GLN HG3 1 1
14 41405 1 1 84 GLN N N -26.670 11.138 -6.266 1.00 . A A . 84 GLN N 1 1
14 41406 1 1 84 GLN NE2 N -28.702 14.951 -9.428 1.00 . A A . 84 GLN NE2 1 1
14 41407 1 1 84 GLN O O -30.072 10.099 -5.685 1.00 . A A . 84 GLN O 1 1
14 41408 1 1 84 GLN OE1 O -29.411 12.889 -9.941 1.00 . A A . 84 GLN OE1 1 1
14 41409 1 1 85 LEU C C -27.823 6.985 -3.972 1.00 . A A . 85 LEU C 1 1
14 41410 1 1 85 LEU CA C -28.745 7.871 -4.810 1.00 . A A . 85 LEU CA 1 1
14 41411 1 1 85 LEU CB C -29.197 7.128 -6.074 1.00 . A A . 85 LEU CB 1 1
14 41412 1 1 85 LEU CD1 C -27.787 6.183 -7.915 1.00 . A A . 85 LEU CD1 1 1
14 41413 1 1 85 LEU CD2 C -29.262 8.129 -8.374 1.00 . A A . 85 LEU CD2 1 1
14 41414 1 1 85 LEU CG C -28.389 7.442 -7.338 1.00 . A A . 85 LEU CG 1 1
14 41415 1 1 85 LEU H H -27.138 9.237 -5.081 1.00 . A A . 85 LEU H 1 1
14 41416 1 1 85 LEU HA H -29.615 8.106 -4.220 1.00 . A A . 85 LEU HA 1 1
14 41417 1 1 85 LEU HB2 H -29.128 6.071 -5.882 1.00 . A A . 85 LEU HB2 1 1
14 41418 1 1 85 LEU HB3 H -30.225 7.371 -6.265 1.00 . A A . 85 LEU HB3 1 1
14 41419 1 1 85 LEU HD11 H -28.578 5.497 -8.174 1.00 . A A . 85 LEU HD11 1 1
14 41420 1 1 85 LEU HD12 H -27.140 5.729 -7.181 1.00 . A A . 85 LEU HD12 1 1
14 41421 1 1 85 LEU HD13 H -27.216 6.431 -8.798 1.00 . A A . 85 LEU HD13 1 1
14 41422 1 1 85 LEU HD21 H -28.672 8.354 -9.249 1.00 . A A . 85 LEU HD21 1 1
14 41423 1 1 85 LEU HD22 H -29.656 9.045 -7.958 1.00 . A A . 85 LEU HD22 1 1
14 41424 1 1 85 LEU HD23 H -30.077 7.477 -8.648 1.00 . A A . 85 LEU HD23 1 1
14 41425 1 1 85 LEU HG H -27.582 8.113 -7.084 1.00 . A A . 85 LEU HG 1 1
14 41426 1 1 85 LEU N N -28.116 9.134 -5.180 1.00 . A A . 85 LEU N 1 1
14 41427 1 1 85 LEU O O -27.175 6.074 -4.493 1.00 . A A . 85 LEU O 1 1
14 41428 1 1 86 PRO C C -27.548 5.040 -1.511 1.00 . A A . 86 PRO C 1 1
14 41429 1 1 86 PRO CA C -26.964 6.431 -1.724 1.00 . A A . 86 PRO CA 1 1
14 41430 1 1 86 PRO CB C -27.006 7.230 -0.426 1.00 . A A . 86 PRO CB 1 1
14 41431 1 1 86 PRO CD C -28.491 8.320 -1.964 1.00 . A A . 86 PRO CD 1 1
14 41432 1 1 86 PRO CG C -28.254 8.041 -0.504 1.00 . A A . 86 PRO CG 1 1
14 41433 1 1 86 PRO HA H -25.944 6.334 -2.067 1.00 . A A . 86 PRO HA 1 1
14 41434 1 1 86 PRO HB2 H -27.033 6.546 0.408 1.00 . A A . 86 PRO HB2 1 1
14 41435 1 1 86 PRO HB3 H -26.131 7.861 -0.358 1.00 . A A . 86 PRO HB3 1 1
14 41436 1 1 86 PRO HD2 H -29.544 8.280 -2.188 1.00 . A A . 86 PRO HD2 1 1
14 41437 1 1 86 PRO HD3 H -28.084 9.282 -2.236 1.00 . A A . 86 PRO HD3 1 1
14 41438 1 1 86 PRO HG2 H -29.081 7.482 -0.092 1.00 . A A . 86 PRO HG2 1 1
14 41439 1 1 86 PRO HG3 H -28.122 8.966 0.037 1.00 . A A . 86 PRO HG3 1 1
14 41440 1 1 86 PRO N N -27.769 7.233 -2.653 1.00 . A A . 86 PRO N 1 1
14 41441 1 1 86 PRO O O -26.898 4.159 -0.956 1.00 . A A . 86 PRO O 1 1
14 41442 1 1 87 GLU C C -28.814 2.613 -2.969 1.00 . A A . 87 GLU C 1 1
14 41443 1 1 87 GLU CA C -29.407 3.543 -1.905 1.00 . A A . 87 GLU CA 1 1
14 41444 1 1 87 GLU CB C -30.919 3.686 -2.109 1.00 . A A . 87 GLU CB 1 1
14 41445 1 1 87 GLU CD C -31.351 5.871 -0.864 1.00 . A A . 87 GLU CD 1 1
14 41446 1 1 87 GLU CG C -31.629 4.380 -0.951 1.00 . A A . 87 GLU CG 1 1
14 41447 1 1 87 GLU H H -29.300 5.605 -2.293 1.00 . A A . 87 GLU H 1 1
14 41448 1 1 87 GLU HA H -29.235 3.123 -0.926 1.00 . A A . 87 GLU HA 1 1
14 41449 1 1 87 GLU HB2 H -31.099 4.259 -3.010 1.00 . A A . 87 GLU HB2 1 1
14 41450 1 1 87 GLU HB3 H -31.348 2.702 -2.231 1.00 . A A . 87 GLU HB3 1 1
14 41451 1 1 87 GLU HG2 H -32.691 4.231 -1.052 1.00 . A A . 87 GLU HG2 1 1
14 41452 1 1 87 GLU HG3 H -31.289 3.924 -0.036 1.00 . A A . 87 GLU HG3 1 1
14 41453 1 1 87 GLU N N -28.781 4.846 -1.947 1.00 . A A . 87 GLU N 1 1
14 41454 1 1 87 GLU O O -28.996 1.398 -2.906 1.00 . A A . 87 GLU O 1 1
14 41455 1 1 87 GLU OE1 O -31.221 6.517 -1.925 1.00 . A A . 87 GLU OE1 1 1
14 41456 1 1 87 GLU OE2 O -31.269 6.398 0.273 1.00 . A A . 87 GLU OE2 1 1
14 41457 1 1 88 ASP C C -26.109 2.071 -4.995 1.00 . A A . 88 ASP C 1 1
14 41458 1 1 88 ASP CA C -27.603 2.390 -5.072 1.00 . A A . 88 ASP CA 1 1
14 41459 1 1 88 ASP CB C -27.908 3.096 -6.404 1.00 . A A . 88 ASP CB 1 1
14 41460 1 1 88 ASP CG C -29.159 2.559 -7.069 1.00 . A A . 88 ASP CG 1 1
14 41461 1 1 88 ASP H H -27.856 4.136 -3.876 1.00 . A A . 88 ASP H 1 1
14 41462 1 1 88 ASP HA H -28.172 1.469 -5.059 1.00 . A A . 88 ASP HA 1 1
14 41463 1 1 88 ASP HB2 H -28.038 4.151 -6.227 1.00 . A A . 88 ASP HB2 1 1
14 41464 1 1 88 ASP HB3 H -27.079 2.949 -7.085 1.00 . A A . 88 ASP HB3 1 1
14 41465 1 1 88 ASP N N -28.081 3.178 -3.933 1.00 . A A . 88 ASP N 1 1
14 41466 1 1 88 ASP O O -25.542 1.541 -5.951 1.00 . A A . 88 ASP O 1 1
14 41467 1 1 88 ASP OD1 O -30.273 2.967 -6.687 1.00 . A A . 88 ASP OD1 1 1
14 41468 1 1 88 ASP OD2 O -29.029 1.703 -7.973 1.00 . A A . 88 ASP OD2 1 1
14 41469 1 1 89 VAL C C -23.803 0.657 -3.241 1.00 . A A . 89 VAL C 1 1
14 41470 1 1 89 VAL CA C -24.023 2.071 -3.758 1.00 . A A . 89 VAL CA 1 1
14 41471 1 1 89 VAL CB C -23.236 3.069 -2.880 1.00 . A A . 89 VAL CB 1 1
14 41472 1 1 89 VAL CG1 C -22.748 4.252 -3.698 1.00 . A A . 89 VAL CG1 1 1
14 41473 1 1 89 VAL CG2 C -24.075 3.545 -1.709 1.00 . A A . 89 VAL CG2 1 1
14 41474 1 1 89 VAL H H -25.930 2.713 -3.079 1.00 . A A . 89 VAL H 1 1
14 41475 1 1 89 VAL HA H -23.600 2.074 -4.752 1.00 . A A . 89 VAL HA 1 1
14 41476 1 1 89 VAL HB H -22.371 2.556 -2.484 1.00 . A A . 89 VAL HB 1 1
14 41477 1 1 89 VAL HG11 H -22.304 4.984 -3.039 1.00 . A A . 89 VAL HG11 1 1
14 41478 1 1 89 VAL HG12 H -23.580 4.697 -4.223 1.00 . A A . 89 VAL HG12 1 1
14 41479 1 1 89 VAL HG13 H -22.007 3.915 -4.411 1.00 . A A . 89 VAL HG13 1 1
14 41480 1 1 89 VAL HG21 H -23.485 4.206 -1.089 1.00 . A A . 89 VAL HG21 1 1
14 41481 1 1 89 VAL HG22 H -24.398 2.696 -1.128 1.00 . A A . 89 VAL HG22 1 1
14 41482 1 1 89 VAL HG23 H -24.938 4.076 -2.079 1.00 . A A . 89 VAL HG23 1 1
14 41483 1 1 89 VAL N N -25.452 2.364 -3.868 1.00 . A A . 89 VAL N 1 1
14 41484 1 1 89 VAL O O -22.666 0.201 -3.134 1.00 . A A . 89 VAL O 1 1
14 41485 1 1 90 GLY C C -24.338 -2.194 -3.951 1.00 . A A . 90 GLY C 1 1
14 41486 1 1 90 GLY CA C -24.777 -1.474 -2.693 1.00 . A A . 90 GLY CA 1 1
14 41487 1 1 90 GLY H H -25.769 0.388 -2.934 1.00 . A A . 90 GLY H 1 1
14 41488 1 1 90 GLY HA2 H -24.050 -1.638 -1.911 1.00 . A A . 90 GLY HA2 1 1
14 41489 1 1 90 GLY HA3 H -25.736 -1.858 -2.378 1.00 . A A . 90 GLY HA3 1 1
14 41490 1 1 90 GLY N N -24.889 -0.052 -2.954 1.00 . A A . 90 GLY N 1 1
14 41491 1 1 90 GLY O O -23.571 -3.158 -3.908 1.00 . A A . 90 GLY O 1 1
14 41492 1 1 91 HIS C C -22.938 -1.985 -6.667 1.00 . A A . 91 HIS C 1 1
14 41493 1 1 91 HIS CA C -24.434 -2.165 -6.414 1.00 . A A . 91 HIS CA 1 1
14 41494 1 1 91 HIS CB C -25.235 -1.406 -7.492 1.00 . A A . 91 HIS CB 1 1
14 41495 1 1 91 HIS CD2 C -25.192 -2.879 -9.628 1.00 . A A . 91 HIS CD2 1 1
14 41496 1 1 91 HIS CE1 C -24.087 -1.515 -10.937 1.00 . A A . 91 HIS CE1 1 1
14 41497 1 1 91 HIS CG C -24.896 -1.776 -8.906 1.00 . A A . 91 HIS CG 1 1
14 41498 1 1 91 HIS H H -25.449 -0.926 -5.022 1.00 . A A . 91 HIS H 1 1
14 41499 1 1 91 HIS HA H -24.664 -3.217 -6.474 1.00 . A A . 91 HIS HA 1 1
14 41500 1 1 91 HIS HB2 H -26.286 -1.601 -7.350 1.00 . A A . 91 HIS HB2 1 1
14 41501 1 1 91 HIS HB3 H -25.056 -0.346 -7.383 1.00 . A A . 91 HIS HB3 1 1
14 41502 1 1 91 HIS HD1 H -23.845 -0.047 -9.529 1.00 . A A . 91 HIS HD1 1 1
14 41503 1 1 91 HIS HD2 H -25.725 -3.750 -9.275 1.00 . A A . 91 HIS HD2 1 1
14 41504 1 1 91 HIS HE1 H -23.587 -1.093 -11.799 1.00 . A A . 91 HIS HE1 1 1
14 41505 1 1 91 HIS HE2 H -24.971 -3.200 -11.687 1.00 . A A . 91 HIS HE2 1 1
14 41506 1 1 91 HIS N N -24.808 -1.673 -5.082 1.00 . A A . 91 HIS N 1 1
14 41507 1 1 91 HIS ND1 N -24.201 -0.940 -9.755 1.00 . A A . 91 HIS ND1 1 1
14 41508 1 1 91 HIS NE2 N -24.682 -2.694 -10.890 1.00 . A A . 91 HIS NE2 1 1
14 41509 1 1 91 HIS O O -22.342 -2.722 -7.428 1.00 . A A . 91 HIS O 1 1
14 41510 1 1 92 CYS C C -19.988 -1.505 -5.381 1.00 . A A . 92 CYS C 1 1
14 41511 1 1 92 CYS CA C -20.945 -0.668 -6.217 1.00 . A A . 92 CYS CA 1 1
14 41512 1 1 92 CYS CB C -20.720 0.835 -5.996 1.00 . A A . 92 CYS CB 1 1
14 41513 1 1 92 CYS H H -22.808 -0.660 -5.205 1.00 . A A . 92 CYS H 1 1
14 41514 1 1 92 CYS HA H -20.619 -0.931 -7.212 1.00 . A A . 92 CYS HA 1 1
14 41515 1 1 92 CYS HB2 H -21.352 1.388 -6.676 1.00 . A A . 92 CYS HB2 1 1
14 41516 1 1 92 CYS HB3 H -20.980 1.091 -4.979 1.00 . A A . 92 CYS HB3 1 1
14 41517 1 1 92 CYS HG H -18.965 1.884 -7.516 1.00 . A A . 92 CYS HG 1 1
14 41518 1 1 92 CYS N N -22.337 -1.044 -5.972 1.00 . A A . 92 CYS N 1 1
14 41519 1 1 92 CYS O O -18.941 -1.898 -5.897 1.00 . A A . 92 CYS O 1 1
14 41520 1 1 92 CYS SG S -19.025 1.387 -6.287 1.00 . A A . 92 CYS SG 1 1
14 41521 1 1 93 PHE C C -19.507 -4.182 -4.005 1.00 . A A . 93 PHE C 1 1
14 41522 1 1 93 PHE CA C -19.447 -2.758 -3.409 1.00 . A A . 93 PHE CA 1 1
14 41523 1 1 93 PHE CB C -19.829 -2.748 -1.925 1.00 . A A . 93 PHE CB 1 1
14 41524 1 1 93 PHE CD1 C -18.407 -0.805 -1.200 1.00 . A A . 93 PHE CD1 1 1
14 41525 1 1 93 PHE CD2 C -20.750 -0.701 -0.771 1.00 . A A . 93 PHE CD2 1 1
14 41526 1 1 93 PHE CE1 C -18.243 0.437 -0.619 1.00 . A A . 93 PHE CE1 1 1
14 41527 1 1 93 PHE CE2 C -20.588 0.543 -0.190 1.00 . A A . 93 PHE CE2 1 1
14 41528 1 1 93 PHE CG C -19.661 -1.391 -1.284 1.00 . A A . 93 PHE CG 1 1
14 41529 1 1 93 PHE CZ C -19.333 1.113 -0.114 1.00 . A A . 93 PHE CZ 1 1
14 41530 1 1 93 PHE H H -21.023 -1.391 -3.648 1.00 . A A . 93 PHE H 1 1
14 41531 1 1 93 PHE HA H -18.432 -2.396 -3.498 1.00 . A A . 93 PHE HA 1 1
14 41532 1 1 93 PHE HB2 H -20.863 -3.040 -1.825 1.00 . A A . 93 PHE HB2 1 1
14 41533 1 1 93 PHE HB3 H -19.205 -3.451 -1.392 1.00 . A A . 93 PHE HB3 1 1
14 41534 1 1 93 PHE HD1 H -17.551 -1.329 -1.598 1.00 . A A . 93 PHE HD1 1 1
14 41535 1 1 93 PHE HD2 H -21.732 -1.141 -0.830 1.00 . A A . 93 PHE HD2 1 1
14 41536 1 1 93 PHE HE1 H -17.262 0.879 -0.561 1.00 . A A . 93 PHE HE1 1 1
14 41537 1 1 93 PHE HE2 H -21.442 1.072 0.205 1.00 . A A . 93 PHE HE2 1 1
14 41538 1 1 93 PHE HZ H -19.205 2.086 0.343 1.00 . A A . 93 PHE HZ 1 1
14 41539 1 1 93 PHE N N -20.299 -1.829 -4.139 1.00 . A A . 93 PHE N 1 1
14 41540 1 1 93 PHE O O -18.496 -4.877 -4.060 1.00 . A A . 93 PHE O 1 1
14 41541 1 1 94 VAL C C -20.339 -5.996 -6.504 1.00 . A A . 94 VAL C 1 1
14 41542 1 1 94 VAL CA C -20.864 -5.932 -5.066 1.00 . A A . 94 VAL CA 1 1
14 41543 1 1 94 VAL CB C -22.348 -6.361 -5.071 1.00 . A A . 94 VAL CB 1 1
14 41544 1 1 94 VAL CG1 C -22.512 -7.755 -5.661 1.00 . A A . 94 VAL CG1 1 1
14 41545 1 1 94 VAL CG2 C -22.920 -6.309 -3.669 1.00 . A A . 94 VAL CG2 1 1
14 41546 1 1 94 VAL H H -21.483 -4.039 -4.311 1.00 . A A . 94 VAL H 1 1
14 41547 1 1 94 VAL HA H -20.315 -6.653 -4.477 1.00 . A A . 94 VAL HA 1 1
14 41548 1 1 94 VAL HB H -22.901 -5.669 -5.687 1.00 . A A . 94 VAL HB 1 1
14 41549 1 1 94 VAL HG11 H -23.560 -8.021 -5.675 1.00 . A A . 94 VAL HG11 1 1
14 41550 1 1 94 VAL HG12 H -21.966 -8.466 -5.059 1.00 . A A . 94 VAL HG12 1 1
14 41551 1 1 94 VAL HG13 H -22.124 -7.762 -6.670 1.00 . A A . 94 VAL HG13 1 1
14 41552 1 1 94 VAL HG21 H -22.348 -6.961 -3.025 1.00 . A A . 94 VAL HG21 1 1
14 41553 1 1 94 VAL HG22 H -23.950 -6.634 -3.688 1.00 . A A . 94 VAL HG22 1 1
14 41554 1 1 94 VAL HG23 H -22.868 -5.298 -3.299 1.00 . A A . 94 VAL HG23 1 1
14 41555 1 1 94 VAL N N -20.694 -4.607 -4.449 1.00 . A A . 94 VAL N 1 1
14 41556 1 1 94 VAL O O -19.799 -7.025 -6.915 1.00 . A A . 94 VAL O 1 1
14 41557 1 1 95 THR C C -18.642 -5.342 -8.821 1.00 . A A . 95 THR C 1 1
14 41558 1 1 95 THR CA C -20.112 -4.931 -8.687 1.00 . A A . 95 THR CA 1 1
14 41559 1 1 95 THR CB C -20.350 -3.564 -9.384 1.00 . A A . 95 THR CB 1 1
14 41560 1 1 95 THR CG2 C -19.370 -3.326 -10.524 1.00 . A A . 95 THR CG2 1 1
14 41561 1 1 95 THR H H -20.920 -4.125 -6.854 1.00 . A A . 95 THR H 1 1
14 41562 1 1 95 THR HA H -20.803 -5.647 -9.110 1.00 . A A . 95 THR HA 1 1
14 41563 1 1 95 THR HB H -20.223 -2.781 -8.651 1.00 . A A . 95 THR HB 1 1
14 41564 1 1 95 THR HG1 H -21.982 -4.396 -10.144 1.00 . A A . 95 THR HG1 1 1
14 41565 1 1 95 THR HG21 H -19.507 -4.084 -11.283 1.00 . A A . 95 THR HG21 1 1
14 41566 1 1 95 THR HG22 H -18.360 -3.381 -10.142 1.00 . A A . 95 THR HG22 1 1
14 41567 1 1 95 THR HG23 H -19.539 -2.350 -10.951 1.00 . A A . 95 THR HG23 1 1
14 41568 1 1 95 THR N N -20.498 -4.911 -7.266 1.00 . A A . 95 THR N 1 1
14 41569 1 1 95 THR O O -18.207 -5.962 -9.794 1.00 . A A . 95 THR O 1 1
14 41570 1 1 95 THR OG1 O -21.691 -3.505 -9.892 1.00 . A A . 95 THR OG1 1 1
14 41571 1 1 96 TRP C C -16.098 -6.028 -6.484 1.00 . A A . 96 TRP C 1 1
14 41572 1 1 96 TRP CA C -16.486 -5.140 -7.657 1.00 . A A . 96 TRP CA 1 1
14 41573 1 1 96 TRP CB C -15.894 -3.752 -7.421 1.00 . A A . 96 TRP CB 1 1
14 41574 1 1 96 TRP CD1 C -16.526 -1.621 -8.685 1.00 . A A . 96 TRP CD1 1 1
14 41575 1 1 96 TRP CD2 C -15.609 -3.214 -9.962 1.00 . A A . 96 TRP CD2 1 1
14 41576 1 1 96 TRP CE2 C -15.912 -2.110 -10.777 1.00 . A A . 96 TRP CE2 1 1
14 41577 1 1 96 TRP CE3 C -15.023 -4.341 -10.547 1.00 . A A . 96 TRP CE3 1 1
14 41578 1 1 96 TRP CG C -16.004 -2.877 -8.628 1.00 . A A . 96 TRP CG 1 1
14 41579 1 1 96 TRP CH2 C -15.082 -3.218 -12.691 1.00 . A A . 96 TRP CH2 1 1
14 41580 1 1 96 TRP CZ2 C -15.652 -2.099 -12.147 1.00 . A A . 96 TRP CZ2 1 1
14 41581 1 1 96 TRP CZ3 C -14.767 -4.332 -11.904 1.00 . A A . 96 TRP CZ3 1 1
14 41582 1 1 96 TRP H H -18.391 -4.692 -6.964 1.00 . A A . 96 TRP H 1 1
14 41583 1 1 96 TRP HA H -16.052 -5.499 -8.579 1.00 . A A . 96 TRP HA 1 1
14 41584 1 1 96 TRP HB2 H -16.421 -3.273 -6.608 1.00 . A A . 96 TRP HB2 1 1
14 41585 1 1 96 TRP HB3 H -14.850 -3.847 -7.166 1.00 . A A . 96 TRP HB3 1 1
14 41586 1 1 96 TRP HD1 H -16.913 -1.091 -7.831 1.00 . A A . 96 TRP HD1 1 1
14 41587 1 1 96 TRP HE1 H -16.777 -0.269 -10.283 1.00 . A A . 96 TRP HE1 1 1
14 41588 1 1 96 TRP HE3 H -14.773 -5.209 -9.957 1.00 . A A . 96 TRP HE3 1 1
14 41589 1 1 96 TRP HH2 H -14.866 -3.257 -13.748 1.00 . A A . 96 TRP HH2 1 1
14 41590 1 1 96 TRP HZ2 H -15.890 -1.246 -12.766 1.00 . A A . 96 TRP HZ2 1 1
14 41591 1 1 96 TRP HZ3 H -14.319 -5.196 -12.372 1.00 . A A . 96 TRP HZ3 1 1
14 41592 1 1 96 TRP N N -17.922 -5.011 -7.760 1.00 . A A . 96 TRP N 1 1
14 41593 1 1 96 TRP NE1 N -16.468 -1.148 -9.977 1.00 . A A . 96 TRP NE1 1 1
14 41594 1 1 96 TRP O O -14.953 -5.995 -6.040 1.00 . A A . 96 TRP O 1 1
14 41595 1 1 97 ALA C C -15.601 -8.464 -4.842 1.00 . A A . 97 ALA C 1 1
14 41596 1 1 97 ALA CA C -16.840 -7.587 -4.749 1.00 . A A . 97 ALA CA 1 1
14 41597 1 1 97 ALA CB C -18.060 -8.454 -4.474 1.00 . A A . 97 ALA CB 1 1
14 41598 1 1 97 ALA H H -17.910 -6.920 -6.438 1.00 . A A . 97 ALA H 1 1
14 41599 1 1 97 ALA HA H -16.750 -6.901 -3.917 1.00 . A A . 97 ALA HA 1 1
14 41600 1 1 97 ALA HB1 H -17.802 -9.213 -3.751 1.00 . A A . 97 ALA HB1 1 1
14 41601 1 1 97 ALA HB2 H -18.380 -8.925 -5.390 1.00 . A A . 97 ALA HB2 1 1
14 41602 1 1 97 ALA HB3 H -18.859 -7.841 -4.077 1.00 . A A . 97 ALA HB3 1 1
14 41603 1 1 97 ALA N N -17.051 -6.816 -5.973 1.00 . A A . 97 ALA N 1 1
14 41604 1 1 97 ALA O O -14.771 -8.489 -3.939 1.00 . A A . 97 ALA O 1 1
14 41605 1 1 98 ASP C C -13.048 -9.304 -6.285 1.00 . A A . 98 ASP C 1 1
14 41606 1 1 98 ASP CA C -14.355 -10.091 -6.163 1.00 . A A . 98 ASP CA 1 1
14 41607 1 1 98 ASP CB C -14.559 -10.954 -7.417 1.00 . A A . 98 ASP CB 1 1
14 41608 1 1 98 ASP CG C -14.434 -10.159 -8.702 1.00 . A A . 98 ASP CG 1 1
14 41609 1 1 98 ASP H H -16.217 -9.143 -6.610 1.00 . A A . 98 ASP H 1 1
14 41610 1 1 98 ASP HA H -14.310 -10.726 -5.293 1.00 . A A . 98 ASP HA 1 1
14 41611 1 1 98 ASP HB2 H -13.817 -11.739 -7.430 1.00 . A A . 98 ASP HB2 1 1
14 41612 1 1 98 ASP HB3 H -15.545 -11.397 -7.384 1.00 . A A . 98 ASP HB3 1 1
14 41613 1 1 98 ASP N N -15.494 -9.190 -5.947 1.00 . A A . 98 ASP N 1 1
14 41614 1 1 98 ASP O O -11.981 -9.781 -5.894 1.00 . A A . 98 ASP O 1 1
14 41615 1 1 98 ASP OD1 O -15.401 -9.456 -9.063 1.00 . A A . 98 ASP OD1 1 1
14 41616 1 1 98 ASP OD2 O -13.365 -10.232 -9.346 1.00 . A A . 98 ASP OD2 1 1
14 41617 1 1 99 LYS C C -11.468 -6.752 -5.604 1.00 . A A . 99 LYS C 1 1
14 41618 1 1 99 LYS CA C -11.970 -7.226 -6.973 1.00 . A A . 99 LYS CA 1 1
14 41619 1 1 99 LYS CB C -12.308 -6.022 -7.869 1.00 . A A . 99 LYS CB 1 1
14 41620 1 1 99 LYS CD C -10.431 -5.530 -9.510 1.00 . A A . 99 LYS CD 1 1
14 41621 1 1 99 LYS CE C -11.285 -5.167 -10.715 1.00 . A A . 99 LYS CE 1 1
14 41622 1 1 99 LYS CG C -11.107 -5.143 -8.195 1.00 . A A . 99 LYS CG 1 1
14 41623 1 1 99 LYS H H -14.018 -7.768 -7.120 1.00 . A A . 99 LYS H 1 1
14 41624 1 1 99 LYS HA H -11.194 -7.808 -7.447 1.00 . A A . 99 LYS HA 1 1
14 41625 1 1 99 LYS HB2 H -12.720 -6.385 -8.801 1.00 . A A . 99 LYS HB2 1 1
14 41626 1 1 99 LYS HB3 H -13.047 -5.410 -7.368 1.00 . A A . 99 LYS HB3 1 1
14 41627 1 1 99 LYS HD2 H -9.492 -5.000 -9.585 1.00 . A A . 99 LYS HD2 1 1
14 41628 1 1 99 LYS HD3 H -10.241 -6.592 -9.523 1.00 . A A . 99 LYS HD3 1 1
14 41629 1 1 99 LYS HE2 H -12.292 -5.523 -10.553 1.00 . A A . 99 LYS HE2 1 1
14 41630 1 1 99 LYS HE3 H -11.297 -4.092 -10.820 1.00 . A A . 99 LYS HE3 1 1
14 41631 1 1 99 LYS HG2 H -11.430 -4.117 -8.259 1.00 . A A . 99 LYS HG2 1 1
14 41632 1 1 99 LYS HG3 H -10.393 -5.245 -7.393 1.00 . A A . 99 LYS HG3 1 1
14 41633 1 1 99 LYS HZ1 H -11.093 -5.229 -12.798 1.00 . A A . 99 LYS HZ1 1 1
14 41634 1 1 99 LYS HZ2 H -11.072 -6.756 -12.056 1.00 . A A . 99 LYS HZ2 1 1
14 41635 1 1 99 LYS HZ3 H -9.709 -5.753 -11.962 1.00 . A A . 99 LYS HZ3 1 1
14 41636 1 1 99 LYS N N -13.140 -8.089 -6.816 1.00 . A A . 99 LYS N 1 1
14 41637 1 1 99 LYS NZ N -10.754 -5.766 -11.969 1.00 . A A . 99 LYS NZ 1 1
14 41638 1 1 99 LYS O O -10.342 -6.263 -5.470 1.00 . A A . 99 LYS O 1 1
14 41639 1 1 100 PHE C C -10.965 -7.604 -2.624 1.00 . A A . 100 PHE C 1 1
14 41640 1 1 100 PHE CA C -11.923 -6.580 -3.224 1.00 . A A . 100 PHE CA 1 1
14 41641 1 1 100 PHE CB C -13.147 -6.370 -2.326 1.00 . A A . 100 PHE CB 1 1
14 41642 1 1 100 PHE CD1 C -14.160 -4.356 -3.443 1.00 . A A . 100 PHE CD1 1 1
14 41643 1 1 100 PHE CD2 C -13.596 -4.217 -1.131 1.00 . A A . 100 PHE CD2 1 1
14 41644 1 1 100 PHE CE1 C -14.611 -3.051 -3.414 1.00 . A A . 100 PHE CE1 1 1
14 41645 1 1 100 PHE CE2 C -14.043 -2.913 -1.098 1.00 . A A . 100 PHE CE2 1 1
14 41646 1 1 100 PHE CG C -13.648 -4.954 -2.303 1.00 . A A . 100 PHE CG 1 1
14 41647 1 1 100 PHE CZ C -14.551 -2.328 -2.239 1.00 . A A . 100 PHE CZ 1 1
14 41648 1 1 100 PHE H H -13.160 -7.379 -4.758 1.00 . A A . 100 PHE H 1 1
14 41649 1 1 100 PHE HA H -11.362 -5.662 -3.285 1.00 . A A . 100 PHE HA 1 1
14 41650 1 1 100 PHE HB2 H -13.953 -7.003 -2.667 1.00 . A A . 100 PHE HB2 1 1
14 41651 1 1 100 PHE HB3 H -12.888 -6.644 -1.315 1.00 . A A . 100 PHE HB3 1 1
14 41652 1 1 100 PHE HD1 H -14.209 -4.920 -4.362 1.00 . A A . 100 PHE HD1 1 1
14 41653 1 1 100 PHE HD2 H -13.199 -4.672 -0.235 1.00 . A A . 100 PHE HD2 1 1
14 41654 1 1 100 PHE HE1 H -15.007 -2.598 -4.309 1.00 . A A . 100 PHE HE1 1 1
14 41655 1 1 100 PHE HE2 H -13.996 -2.351 -0.178 1.00 . A A . 100 PHE HE2 1 1
14 41656 1 1 100 PHE HZ H -14.900 -1.309 -2.214 1.00 . A A . 100 PHE HZ 1 1
14 41657 1 1 100 PHE N N -12.295 -6.943 -4.581 1.00 . A A . 100 PHE N 1 1
14 41658 1 1 100 PHE O O -10.522 -7.445 -1.486 1.00 . A A . 100 PHE O 1 1
14 41659 1 1 101 GLN C C -8.206 -8.859 -2.953 1.00 . A A . 101 GLN C 1 1
14 41660 1 1 101 GLN CA C -9.573 -9.562 -2.947 1.00 . A A . 101 GLN CA 1 1
14 41661 1 1 101 GLN CB C -9.555 -10.837 -3.803 1.00 . A A . 101 GLN CB 1 1
14 41662 1 1 101 GLN CD C -10.610 -12.449 -2.164 1.00 . A A . 101 GLN CD 1 1
14 41663 1 1 101 GLN CG C -10.721 -11.771 -3.516 1.00 . A A . 101 GLN CG 1 1
14 41664 1 1 101 GLN H H -11.051 -8.783 -4.255 1.00 . A A . 101 GLN H 1 1
14 41665 1 1 101 GLN HA H -9.819 -9.826 -1.929 1.00 . A A . 101 GLN HA 1 1
14 41666 1 1 101 GLN HB2 H -9.597 -10.558 -4.846 1.00 . A A . 101 GLN HB2 1 1
14 41667 1 1 101 GLN HB3 H -8.637 -11.374 -3.615 1.00 . A A . 101 GLN HB3 1 1
14 41668 1 1 101 GLN HE21 H -9.870 -14.090 -3.015 1.00 . A A . 101 GLN HE21 1 1
14 41669 1 1 101 GLN HE22 H -10.051 -14.137 -1.295 1.00 . A A . 101 GLN HE22 1 1
14 41670 1 1 101 GLN HG2 H -11.637 -11.204 -3.541 1.00 . A A . 101 GLN HG2 1 1
14 41671 1 1 101 GLN HG3 H -10.751 -12.534 -4.280 1.00 . A A . 101 GLN HG3 1 1
14 41672 1 1 101 GLN N N -10.609 -8.640 -3.389 1.00 . A A . 101 GLN N 1 1
14 41673 1 1 101 GLN NE2 N -10.126 -13.680 -2.153 1.00 . A A . 101 GLN NE2 1 1
14 41674 1 1 101 GLN O O -7.234 -9.338 -2.377 1.00 . A A . 101 GLN O 1 1
14 41675 1 1 101 GLN OE1 O -11.000 -11.887 -1.145 1.00 . A A . 101 GLN OE1 1 1
14 41676 1 1 102 MET C C -6.709 -6.406 -2.068 1.00 . A A . 102 MET C 1 1
14 41677 1 1 102 MET CA C -6.941 -6.845 -3.519 1.00 . A A . 102 MET CA 1 1
14 41678 1 1 102 MET CB C -7.042 -5.593 -4.416 1.00 . A A . 102 MET CB 1 1
14 41679 1 1 102 MET CE C -7.766 -3.624 -6.546 1.00 . A A . 102 MET CE 1 1
14 41680 1 1 102 MET CG C -8.008 -4.519 -3.909 1.00 . A A . 102 MET CG 1 1
14 41681 1 1 102 MET H H -8.872 -7.456 -4.214 1.00 . A A . 102 MET H 1 1
14 41682 1 1 102 MET HA H -6.092 -7.435 -3.838 1.00 . A A . 102 MET HA 1 1
14 41683 1 1 102 MET HB2 H -6.061 -5.150 -4.496 1.00 . A A . 102 MET HB2 1 1
14 41684 1 1 102 MET HB3 H -7.363 -5.900 -5.401 1.00 . A A . 102 MET HB3 1 1
14 41685 1 1 102 MET HE1 H -8.537 -4.346 -6.748 1.00 . A A . 102 MET HE1 1 1
14 41686 1 1 102 MET HE2 H -6.799 -4.097 -6.637 1.00 . A A . 102 MET HE2 1 1
14 41687 1 1 102 MET HE3 H -7.838 -2.811 -7.253 1.00 . A A . 102 MET HE3 1 1
14 41688 1 1 102 MET HG2 H -9.011 -4.914 -3.932 1.00 . A A . 102 MET HG2 1 1
14 41689 1 1 102 MET HG3 H -7.741 -4.272 -2.884 1.00 . A A . 102 MET HG3 1 1
14 41690 1 1 102 MET N N -8.135 -7.705 -3.616 1.00 . A A . 102 MET N 1 1
14 41691 1 1 102 MET O O -5.570 -6.217 -1.639 1.00 . A A . 102 MET O 1 1
14 41692 1 1 102 MET SD S -7.964 -2.994 -4.880 1.00 . A A . 102 MET SD 1 1
14 41693 1 1 103 TYR C C -7.347 -6.960 1.014 1.00 . A A . 103 TYR C 1 1
14 41694 1 1 103 TYR CA C -7.716 -5.815 0.072 1.00 . A A . 103 TYR CA 1 1
14 41695 1 1 103 TYR CB C -9.029 -5.154 0.533 1.00 . A A . 103 TYR CB 1 1
14 41696 1 1 103 TYR CD1 C -8.377 -2.725 0.248 1.00 . A A . 103 TYR CD1 1 1
14 41697 1 1 103 TYR CD2 C -10.393 -3.471 -0.787 1.00 . A A . 103 TYR CD2 1 1
14 41698 1 1 103 TYR CE1 C -8.595 -1.455 -0.251 1.00 . A A . 103 TYR CE1 1 1
14 41699 1 1 103 TYR CE2 C -10.614 -2.204 -1.284 1.00 . A A . 103 TYR CE2 1 1
14 41700 1 1 103 TYR CG C -9.268 -3.760 -0.015 1.00 . A A . 103 TYR CG 1 1
14 41701 1 1 103 TYR CZ C -9.717 -1.204 -1.018 1.00 . A A . 103 TYR CZ 1 1
14 41702 1 1 103 TYR H H -8.669 -6.523 -1.683 1.00 . A A . 103 TYR H 1 1
14 41703 1 1 103 TYR HA H -6.906 -5.102 0.163 1.00 . A A . 103 TYR HA 1 1
14 41704 1 1 103 TYR HB2 H -9.857 -5.771 0.219 1.00 . A A . 103 TYR HB2 1 1
14 41705 1 1 103 TYR HB3 H -9.026 -5.090 1.611 1.00 . A A . 103 TYR HB3 1 1
14 41706 1 1 103 TYR HD1 H -7.499 -2.924 0.849 1.00 . A A . 103 TYR HD1 1 1
14 41707 1 1 103 TYR HD2 H -11.109 -4.248 -0.988 1.00 . A A . 103 TYR HD2 1 1
14 41708 1 1 103 TYR HE1 H -7.896 -0.661 -0.027 1.00 . A A . 103 TYR HE1 1 1
14 41709 1 1 103 TYR HE2 H -11.493 -1.996 -1.881 1.00 . A A . 103 TYR HE2 1 1
14 41710 1 1 103 TYR HH H -10.886 0.149 -1.725 1.00 . A A . 103 TYR HH 1 1
14 41711 1 1 103 TYR N N -7.793 -6.275 -1.311 1.00 . A A . 103 TYR N 1 1
14 41712 1 1 103 TYR O O -6.880 -6.711 2.123 1.00 . A A . 103 TYR O 1 1
14 41713 1 1 103 TYR OH O -9.946 0.050 -1.535 1.00 . A A . 103 TYR OH 1 1
14 41714 1 1 104 VAL C C -5.555 -9.462 1.292 1.00 . A A . 104 VAL C 1 1
14 41715 1 1 104 VAL CA C -7.073 -9.320 1.421 1.00 . A A . 104 VAL CA 1 1
14 41716 1 1 104 VAL CB C -7.774 -10.667 1.096 1.00 . A A . 104 VAL CB 1 1
14 41717 1 1 104 VAL CG1 C -7.343 -11.241 -0.238 1.00 . A A . 104 VAL CG1 1 1
14 41718 1 1 104 VAL CG2 C -7.506 -11.670 2.195 1.00 . A A . 104 VAL CG2 1 1
14 41719 1 1 104 VAL H H -7.953 -8.381 -0.271 1.00 . A A . 104 VAL H 1 1
14 41720 1 1 104 VAL HA H -7.292 -9.074 2.455 1.00 . A A . 104 VAL HA 1 1
14 41721 1 1 104 VAL HB H -8.840 -10.493 1.058 1.00 . A A . 104 VAL HB 1 1
14 41722 1 1 104 VAL HG11 H -6.270 -11.354 -0.249 1.00 . A A . 104 VAL HG11 1 1
14 41723 1 1 104 VAL HG12 H -7.641 -10.574 -1.033 1.00 . A A . 104 VAL HG12 1 1
14 41724 1 1 104 VAL HG13 H -7.807 -12.204 -0.381 1.00 . A A . 104 VAL HG13 1 1
14 41725 1 1 104 VAL HG21 H -7.887 -11.288 3.132 1.00 . A A . 104 VAL HG21 1 1
14 41726 1 1 104 VAL HG22 H -6.444 -11.837 2.279 1.00 . A A . 104 VAL HG22 1 1
14 41727 1 1 104 VAL HG23 H -8.001 -12.602 1.960 1.00 . A A . 104 VAL HG23 1 1
14 41728 1 1 104 VAL N N -7.528 -8.208 0.595 1.00 . A A . 104 VAL N 1 1
14 41729 1 1 104 VAL O O -4.864 -9.722 2.276 1.00 . A A . 104 VAL O 1 1
14 41730 1 1 105 THR C C -2.955 -8.102 0.621 1.00 . A A . 105 THR C 1 1
14 41731 1 1 105 THR CA C -3.610 -9.231 -0.164 1.00 . A A . 105 THR CA 1 1
14 41732 1 1 105 THR CB C -3.315 -9.049 -1.670 1.00 . A A . 105 THR CB 1 1
14 41733 1 1 105 THR CG2 C -1.819 -8.914 -1.942 1.00 . A A . 105 THR CG2 1 1
14 41734 1 1 105 THR H H -5.654 -9.113 -0.673 1.00 . A A . 105 THR H 1 1
14 41735 1 1 105 THR HA H -3.195 -10.175 0.159 1.00 . A A . 105 THR HA 1 1
14 41736 1 1 105 THR HB H -3.804 -8.145 -2.004 1.00 . A A . 105 THR HB 1 1
14 41737 1 1 105 THR HG1 H -4.010 -10.890 -1.806 1.00 . A A . 105 THR HG1 1 1
14 41738 1 1 105 THR HG21 H -1.650 -8.873 -3.008 1.00 . A A . 105 THR HG21 1 1
14 41739 1 1 105 THR HG22 H -1.297 -9.761 -1.525 1.00 . A A . 105 THR HG22 1 1
14 41740 1 1 105 THR HG23 H -1.450 -8.003 -1.490 1.00 . A A . 105 THR HG23 1 1
14 41741 1 1 105 THR N N -5.045 -9.252 0.081 1.00 . A A . 105 THR N 1 1
14 41742 1 1 105 THR O O -1.977 -8.312 1.338 1.00 . A A . 105 THR O 1 1
14 41743 1 1 105 THR OG1 O -3.851 -10.156 -2.407 1.00 . A A . 105 THR OG1 1 1
14 41744 1 1 106 TYR C C -2.851 -5.914 2.650 1.00 . A A . 106 TYR C 1 1
14 41745 1 1 106 TYR CA C -2.996 -5.719 1.140 1.00 . A A . 106 TYR CA 1 1
14 41746 1 1 106 TYR CB C -3.883 -4.501 0.848 1.00 . A A . 106 TYR CB 1 1
14 41747 1 1 106 TYR CD1 C -2.630 -2.645 2.036 1.00 . A A . 106 TYR CD1 1 1
14 41748 1 1 106 TYR CD2 C -2.896 -2.489 -0.328 1.00 . A A . 106 TYR CD2 1 1
14 41749 1 1 106 TYR CE1 C -1.931 -1.453 2.039 1.00 . A A . 106 TYR CE1 1 1
14 41750 1 1 106 TYR CE2 C -2.200 -1.295 -0.331 1.00 . A A . 106 TYR CE2 1 1
14 41751 1 1 106 TYR CG C -3.123 -3.185 0.855 1.00 . A A . 106 TYR CG 1 1
14 41752 1 1 106 TYR CZ C -1.718 -0.783 0.855 1.00 . A A . 106 TYR CZ 1 1
14 41753 1 1 106 TYR H H -4.328 -6.826 -0.074 1.00 . A A . 106 TYR H 1 1
14 41754 1 1 106 TYR HA H -2.011 -5.522 0.745 1.00 . A A . 106 TYR HA 1 1
14 41755 1 1 106 TYR HB2 H -4.338 -4.618 -0.124 1.00 . A A . 106 TYR HB2 1 1
14 41756 1 1 106 TYR HB3 H -4.658 -4.442 1.597 1.00 . A A . 106 TYR HB3 1 1
14 41757 1 1 106 TYR HD1 H -2.799 -3.172 2.962 1.00 . A A . 106 TYR HD1 1 1
14 41758 1 1 106 TYR HD2 H -3.277 -2.889 -1.256 1.00 . A A . 106 TYR HD2 1 1
14 41759 1 1 106 TYR HE1 H -1.556 -1.052 2.966 1.00 . A A . 106 TYR HE1 1 1
14 41760 1 1 106 TYR HE2 H -2.032 -0.769 -1.260 1.00 . A A . 106 TYR HE2 1 1
14 41761 1 1 106 TYR HH H -0.227 0.309 1.396 1.00 . A A . 106 TYR HH 1 1
14 41762 1 1 106 TYR N N -3.527 -6.909 0.491 1.00 . A A . 106 TYR N 1 1
14 41763 1 1 106 TYR O O -1.796 -5.611 3.204 1.00 . A A . 106 TYR O 1 1
14 41764 1 1 106 TYR OH O -1.018 0.403 0.855 1.00 . A A . 106 TYR OH 1 1
14 41765 1 1 107 CYS C C -2.824 -7.591 5.243 1.00 . A A . 107 CYS C 1 1
14 41766 1 1 107 CYS CA C -3.827 -6.536 4.777 1.00 . A A . 107 CYS CA 1 1
14 41767 1 1 107 CYS CB C -5.218 -6.840 5.335 1.00 . A A . 107 CYS CB 1 1
14 41768 1 1 107 CYS H H -4.712 -6.700 2.879 1.00 . A A . 107 CYS H 1 1
14 41769 1 1 107 CYS HA H -3.507 -5.582 5.155 1.00 . A A . 107 CYS HA 1 1
14 41770 1 1 107 CYS HB2 H -5.538 -7.809 4.980 1.00 . A A . 107 CYS HB2 1 1
14 41771 1 1 107 CYS HB3 H -5.170 -6.855 6.414 1.00 . A A . 107 CYS HB3 1 1
14 41772 1 1 107 CYS HG H -6.957 -6.002 3.674 1.00 . A A . 107 CYS HG 1 1
14 41773 1 1 107 CYS N N -3.881 -6.424 3.326 1.00 . A A . 107 CYS N 1 1
14 41774 1 1 107 CYS O O -2.238 -7.450 6.316 1.00 . A A . 107 CYS O 1 1
14 41775 1 1 107 CYS SG S -6.477 -5.635 4.856 1.00 . A A . 107 CYS SG 1 1
14 41776 1 1 108 LYS C C -0.261 -9.188 4.887 1.00 . A A . 108 LYS C 1 1
14 41777 1 1 108 LYS CA C -1.700 -9.703 4.879 1.00 . A A . 108 LYS CA 1 1
14 41778 1 1 108 LYS CB C -1.810 -10.945 3.986 1.00 . A A . 108 LYS CB 1 1
14 41779 1 1 108 LYS CD C -3.265 -12.763 3.014 1.00 . A A . 108 LYS CD 1 1
14 41780 1 1 108 LYS CE C -2.304 -13.899 3.339 1.00 . A A . 108 LYS CE 1 1
14 41781 1 1 108 LYS CG C -3.169 -11.625 4.022 1.00 . A A . 108 LYS CG 1 1
14 41782 1 1 108 LYS H H -3.138 -8.742 3.630 1.00 . A A . 108 LYS H 1 1
14 41783 1 1 108 LYS HA H -2.003 -9.940 5.886 1.00 . A A . 108 LYS HA 1 1
14 41784 1 1 108 LYS HB2 H -1.606 -10.658 2.965 1.00 . A A . 108 LYS HB2 1 1
14 41785 1 1 108 LYS HB3 H -1.066 -11.662 4.300 1.00 . A A . 108 LYS HB3 1 1
14 41786 1 1 108 LYS HD2 H -4.273 -13.149 3.018 1.00 . A A . 108 LYS HD2 1 1
14 41787 1 1 108 LYS HD3 H -3.030 -12.378 2.031 1.00 . A A . 108 LYS HD3 1 1
14 41788 1 1 108 LYS HE2 H -2.251 -14.006 4.409 1.00 . A A . 108 LYS HE2 1 1
14 41789 1 1 108 LYS HE3 H -2.689 -14.813 2.909 1.00 . A A . 108 LYS HE3 1 1
14 41790 1 1 108 LYS HG2 H -3.332 -12.028 5.010 1.00 . A A . 108 LYS HG2 1 1
14 41791 1 1 108 LYS HG3 H -3.935 -10.894 3.802 1.00 . A A . 108 LYS HG3 1 1
14 41792 1 1 108 LYS HZ1 H -0.234 -14.193 3.374 1.00 . A A . 108 LYS HZ1 1 1
14 41793 1 1 108 LYS HZ2 H -0.694 -12.647 2.864 1.00 . A A . 108 LYS HZ2 1 1
14 41794 1 1 108 LYS HZ3 H -0.869 -13.967 1.819 1.00 . A A . 108 LYS HZ3 1 1
14 41795 1 1 108 LYS N N -2.624 -8.649 4.459 1.00 . A A . 108 LYS N 1 1
14 41796 1 1 108 LYS NZ N -0.931 -13.658 2.813 1.00 . A A . 108 LYS NZ 1 1
14 41797 1 1 108 LYS O O 0.556 -9.608 5.703 1.00 . A A . 108 LYS O 1 1
14 41798 1 1 109 ASN C C 1.557 -6.529 4.830 1.00 . A A . 109 ASN C 1 1
14 41799 1 1 109 ASN CA C 1.368 -7.686 3.860 1.00 . A A . 109 ASN CA 1 1
14 41800 1 1 109 ASN CB C 1.656 -7.211 2.432 1.00 . A A . 109 ASN CB 1 1
14 41801 1 1 109 ASN CG C 2.041 -8.354 1.515 1.00 . A A . 109 ASN CG 1 1
14 41802 1 1 109 ASN H H -0.684 -8.001 3.351 1.00 . A A . 109 ASN H 1 1
14 41803 1 1 109 ASN HA H 2.078 -8.465 4.099 1.00 . A A . 109 ASN HA 1 1
14 41804 1 1 109 ASN HB2 H 0.773 -6.736 2.031 1.00 . A A . 109 ASN HB2 1 1
14 41805 1 1 109 ASN HB3 H 2.472 -6.498 2.451 1.00 . A A . 109 ASN HB3 1 1
14 41806 1 1 109 ASN HD21 H 3.938 -8.207 2.108 1.00 . A A . 109 ASN HD21 1 1
14 41807 1 1 109 ASN HD22 H 3.599 -9.429 0.924 1.00 . A A . 109 ASN HD22 1 1
14 41808 1 1 109 ASN N N 0.027 -8.273 3.970 1.00 . A A . 109 ASN N 1 1
14 41809 1 1 109 ASN ND2 N 3.319 -8.700 1.513 1.00 . A A . 109 ASN ND2 1 1
14 41810 1 1 109 ASN O O 2.677 -6.072 5.049 1.00 . A A . 109 ASN O 1 1
14 41811 1 1 109 ASN OD1 O 1.198 -8.941 0.836 1.00 . A A . 109 ASN OD1 1 1
14 41812 1 1 110 LYS C C 1.524 -5.193 7.474 1.00 . A A . 110 LYS C 1 1
14 41813 1 1 110 LYS CA C 0.496 -4.937 6.353 1.00 . A A . 110 LYS CA 1 1
14 41814 1 1 110 LYS CB C -0.901 -4.641 6.947 1.00 . A A . 110 LYS CB 1 1
14 41815 1 1 110 LYS CD C -0.446 -3.128 8.941 1.00 . A A . 110 LYS CD 1 1
14 41816 1 1 110 LYS CE C -1.223 -3.942 9.966 1.00 . A A . 110 LYS CE 1 1
14 41817 1 1 110 LYS CG C -1.045 -3.242 7.546 1.00 . A A . 110 LYS CG 1 1
14 41818 1 1 110 LYS H H -0.407 -6.445 5.133 1.00 . A A . 110 LYS H 1 1
14 41819 1 1 110 LYS HA H 0.820 -4.065 5.803 1.00 . A A . 110 LYS HA 1 1
14 41820 1 1 110 LYS HB2 H -1.641 -4.746 6.170 1.00 . A A . 110 LYS HB2 1 1
14 41821 1 1 110 LYS HB3 H -1.108 -5.361 7.725 1.00 . A A . 110 LYS HB3 1 1
14 41822 1 1 110 LYS HD2 H 0.571 -3.487 8.915 1.00 . A A . 110 LYS HD2 1 1
14 41823 1 1 110 LYS HD3 H -0.455 -2.089 9.242 1.00 . A A . 110 LYS HD3 1 1
14 41824 1 1 110 LYS HE2 H -2.267 -3.676 9.905 1.00 . A A . 110 LYS HE2 1 1
14 41825 1 1 110 LYS HE3 H -1.103 -4.990 9.738 1.00 . A A . 110 LYS HE3 1 1
14 41826 1 1 110 LYS HG2 H -0.541 -2.537 6.902 1.00 . A A . 110 LYS HG2 1 1
14 41827 1 1 110 LYS HG3 H -2.095 -2.990 7.597 1.00 . A A . 110 LYS HG3 1 1
14 41828 1 1 110 LYS HZ1 H -1.284 -4.257 12.037 1.00 . A A . 110 LYS HZ1 1 1
14 41829 1 1 110 LYS HZ2 H -0.849 -2.680 11.592 1.00 . A A . 110 LYS HZ2 1 1
14 41830 1 1 110 LYS HZ3 H 0.267 -3.941 11.433 1.00 . A A . 110 LYS HZ3 1 1
14 41831 1 1 110 LYS N N 0.452 -6.050 5.395 1.00 . A A . 110 LYS N 1 1
14 41832 1 1 110 LYS NZ N -0.739 -3.690 11.351 1.00 . A A . 110 LYS NZ 1 1
14 41833 1 1 110 LYS O O 2.391 -4.352 7.710 1.00 . A A . 110 LYS O 1 1
14 41834 1 1 111 PRO C C 3.855 -6.765 8.808 1.00 . A A . 111 PRO C 1 1
14 41835 1 1 111 PRO CA C 2.401 -6.637 9.273 1.00 . A A . 111 PRO CA 1 1
14 41836 1 1 111 PRO CB C 1.908 -7.973 9.841 1.00 . A A . 111 PRO CB 1 1
14 41837 1 1 111 PRO CD C 0.491 -7.435 8.005 1.00 . A A . 111 PRO CD 1 1
14 41838 1 1 111 PRO CG C 0.514 -8.123 9.334 1.00 . A A . 111 PRO CG 1 1
14 41839 1 1 111 PRO HA H 2.354 -5.876 10.039 1.00 . A A . 111 PRO HA 1 1
14 41840 1 1 111 PRO HB2 H 2.545 -8.771 9.487 1.00 . A A . 111 PRO HB2 1 1
14 41841 1 1 111 PRO HB3 H 1.933 -7.937 10.921 1.00 . A A . 111 PRO HB3 1 1
14 41842 1 1 111 PRO HD2 H 0.807 -8.110 7.224 1.00 . A A . 111 PRO HD2 1 1
14 41843 1 1 111 PRO HD3 H -0.494 -7.043 7.796 1.00 . A A . 111 PRO HD3 1 1
14 41844 1 1 111 PRO HG2 H 0.275 -9.170 9.217 1.00 . A A . 111 PRO HG2 1 1
14 41845 1 1 111 PRO HG3 H -0.181 -7.651 10.014 1.00 . A A . 111 PRO HG3 1 1
14 41846 1 1 111 PRO N N 1.462 -6.344 8.182 1.00 . A A . 111 PRO N 1 1
14 41847 1 1 111 PRO O O 4.758 -6.225 9.449 1.00 . A A . 111 PRO O 1 1
14 41848 1 1 112 ASP C C 6.038 -6.335 6.768 1.00 . A A . 112 ASP C 1 1
14 41849 1 1 112 ASP CA C 5.463 -7.663 7.259 1.00 . A A . 112 ASP CA 1 1
14 41850 1 1 112 ASP CB C 5.642 -8.794 6.231 1.00 . A A . 112 ASP CB 1 1
14 41851 1 1 112 ASP CG C 4.765 -8.674 4.997 1.00 . A A . 112 ASP CG 1 1
14 41852 1 1 112 ASP H H 3.314 -7.899 7.271 1.00 . A A . 112 ASP H 1 1
14 41853 1 1 112 ASP HA H 5.972 -7.930 8.173 1.00 . A A . 112 ASP HA 1 1
14 41854 1 1 112 ASP HB2 H 6.670 -8.798 5.905 1.00 . A A . 112 ASP HB2 1 1
14 41855 1 1 112 ASP HB3 H 5.426 -9.738 6.712 1.00 . A A . 112 ASP HB3 1 1
14 41856 1 1 112 ASP N N 4.085 -7.480 7.708 1.00 . A A . 112 ASP N 1 1
14 41857 1 1 112 ASP O O 7.229 -6.062 6.939 1.00 . A A . 112 ASP O 1 1
14 41858 1 1 112 ASP OD1 O 5.157 -7.974 4.043 1.00 . A A . 112 ASP OD1 1 1
14 41859 1 1 112 ASP OD2 O 3.693 -9.315 4.969 1.00 . A A . 112 ASP OD2 1 1
14 41860 1 1 113 SER C C 5.938 -3.384 7.146 1.00 . A A . 113 SER C 1 1
14 41861 1 1 113 SER CA C 5.503 -4.118 5.879 1.00 . A A . 113 SER CA 1 1
14 41862 1 1 113 SER CB C 4.287 -3.416 5.254 1.00 . A A . 113 SER CB 1 1
14 41863 1 1 113 SER H H 4.306 -5.867 5.897 1.00 . A A . 113 SER H 1 1
14 41864 1 1 113 SER HA H 6.317 -4.112 5.173 1.00 . A A . 113 SER HA 1 1
14 41865 1 1 113 SER HB2 H 4.058 -3.876 4.305 1.00 . A A . 113 SER HB2 1 1
14 41866 1 1 113 SER HB3 H 3.438 -3.517 5.914 1.00 . A A . 113 SER HB3 1 1
14 41867 1 1 113 SER HG H 3.946 -1.715 4.340 1.00 . A A . 113 SER HG 1 1
14 41868 1 1 113 SER N N 5.174 -5.510 6.182 1.00 . A A . 113 SER N 1 1
14 41869 1 1 113 SER O O 6.999 -2.757 7.178 1.00 . A A . 113 SER O 1 1
14 41870 1 1 113 SER OG O 4.530 -2.036 5.037 1.00 . A A . 113 SER OG 1 1
14 41871 1 1 114 ASN C C 6.793 -3.132 9.934 1.00 . A A . 114 ASN C 1 1
14 41872 1 1 114 ASN CA C 5.378 -2.845 9.471 1.00 . A A . 114 ASN CA 1 1
14 41873 1 1 114 ASN CB C 4.399 -3.306 10.556 1.00 . A A . 114 ASN CB 1 1
14 41874 1 1 114 ASN CG C 2.982 -2.822 10.337 1.00 . A A . 114 ASN CG 1 1
14 41875 1 1 114 ASN H H 4.296 -4.023 8.045 1.00 . A A . 114 ASN H 1 1
14 41876 1 1 114 ASN HA H 5.279 -1.780 9.336 1.00 . A A . 114 ASN HA 1 1
14 41877 1 1 114 ASN HB2 H 4.388 -4.387 10.581 1.00 . A A . 114 ASN HB2 1 1
14 41878 1 1 114 ASN HB3 H 4.738 -2.937 11.513 1.00 . A A . 114 ASN HB3 1 1
14 41879 1 1 114 ASN HD21 H 3.635 -1.197 9.392 1.00 . A A . 114 ASN HD21 1 1
14 41880 1 1 114 ASN HD22 H 1.922 -1.345 9.540 1.00 . A A . 114 ASN HD22 1 1
14 41881 1 1 114 ASN N N 5.110 -3.490 8.182 1.00 . A A . 114 ASN N 1 1
14 41882 1 1 114 ASN ND2 N 2.830 -1.672 9.694 1.00 . A A . 114 ASN ND2 1 1
14 41883 1 1 114 ASN O O 7.570 -2.211 10.169 1.00 . A A . 114 ASN O 1 1
14 41884 1 1 114 ASN OD1 O 2.024 -3.482 10.741 1.00 . A A . 114 ASN OD1 1 1
14 41885 1 1 115 GLN C C 9.531 -4.109 9.707 1.00 . A A . 115 GLN C 1 1
14 41886 1 1 115 GLN CA C 8.436 -4.835 10.486 1.00 . A A . 115 GLN CA 1 1
14 41887 1 1 115 GLN CB C 8.599 -6.344 10.321 1.00 . A A . 115 GLN CB 1 1
14 41888 1 1 115 GLN CD C 10.111 -8.345 10.668 1.00 . A A . 115 GLN CD 1 1
14 41889 1 1 115 GLN CG C 9.969 -6.837 10.744 1.00 . A A . 115 GLN CG 1 1
14 41890 1 1 115 GLN H H 6.410 -5.079 9.905 1.00 . A A . 115 GLN H 1 1
14 41891 1 1 115 GLN HA H 8.539 -4.589 11.531 1.00 . A A . 115 GLN HA 1 1
14 41892 1 1 115 GLN HB2 H 7.855 -6.845 10.921 1.00 . A A . 115 GLN HB2 1 1
14 41893 1 1 115 GLN HB3 H 8.450 -6.602 9.284 1.00 . A A . 115 GLN HB3 1 1
14 41894 1 1 115 GLN HE21 H 11.376 -8.323 12.199 1.00 . A A . 115 GLN HE21 1 1
14 41895 1 1 115 GLN HE22 H 11.028 -9.878 11.530 1.00 . A A . 115 GLN HE22 1 1
14 41896 1 1 115 GLN HG2 H 10.707 -6.389 10.096 1.00 . A A . 115 GLN HG2 1 1
14 41897 1 1 115 GLN HG3 H 10.148 -6.520 11.759 1.00 . A A . 115 GLN HG3 1 1
14 41898 1 1 115 GLN N N 7.110 -4.411 10.065 1.00 . A A . 115 GLN N 1 1
14 41899 1 1 115 GLN NE2 N 10.920 -8.906 11.554 1.00 . A A . 115 GLN NE2 1 1
14 41900 1 1 115 GLN O O 10.451 -3.548 10.300 1.00 . A A . 115 GLN O 1 1
14 41901 1 1 115 GLN OE1 O 9.498 -9.002 9.825 1.00 . A A . 115 GLN OE1 1 1
14 41902 1 1 116 LEU C C 10.503 -1.980 7.716 1.00 . A A . 116 LEU C 1 1
14 41903 1 1 116 LEU CA C 10.435 -3.496 7.555 1.00 . A A . 116 LEU CA 1 1
14 41904 1 1 116 LEU CB C 10.266 -3.863 6.080 1.00 . A A . 116 LEU CB 1 1
14 41905 1 1 116 LEU CD1 C 10.435 -6.365 6.319 1.00 . A A . 116 LEU CD1 1 1
14 41906 1 1 116 LEU CD2 C 10.766 -5.276 4.095 1.00 . A A . 116 LEU CD2 1 1
14 41907 1 1 116 LEU CG C 10.961 -5.137 5.596 1.00 . A A . 116 LEU CG 1 1
14 41908 1 1 116 LEU H H 8.566 -4.417 7.987 1.00 . A A . 116 LEU H 1 1
14 41909 1 1 116 LEU HA H 11.370 -3.862 7.942 1.00 . A A . 116 LEU HA 1 1
14 41910 1 1 116 LEU HB2 H 9.207 -3.972 5.889 1.00 . A A . 116 LEU HB2 1 1
14 41911 1 1 116 LEU HB3 H 10.632 -3.037 5.489 1.00 . A A . 116 LEU HB3 1 1
14 41912 1 1 116 LEU HD11 H 10.944 -7.243 5.956 1.00 . A A . 116 LEU HD11 1 1
14 41913 1 1 116 LEU HD12 H 9.375 -6.463 6.136 1.00 . A A . 116 LEU HD12 1 1
14 41914 1 1 116 LEU HD13 H 10.609 -6.260 7.378 1.00 . A A . 116 LEU HD13 1 1
14 41915 1 1 116 LEU HD21 H 9.710 -5.241 3.864 1.00 . A A . 116 LEU HD21 1 1
14 41916 1 1 116 LEU HD22 H 11.177 -6.220 3.761 1.00 . A A . 116 LEU HD22 1 1
14 41917 1 1 116 LEU HD23 H 11.270 -4.465 3.585 1.00 . A A . 116 LEU HD23 1 1
14 41918 1 1 116 LEU HG H 12.022 -5.064 5.791 1.00 . A A . 116 LEU HG 1 1
14 41919 1 1 116 LEU N N 9.396 -4.074 8.389 1.00 . A A . 116 LEU N 1 1
14 41920 1 1 116 LEU O O 11.594 -1.426 7.713 1.00 . A A . 116 LEU O 1 1
14 41921 1 1 117 ILE C C 9.892 0.529 9.465 1.00 . A A . 117 ILE C 1 1
14 41922 1 1 117 ILE CA C 9.426 0.143 8.068 1.00 . A A . 117 ILE CA 1 1
14 41923 1 1 117 ILE CB C 8.102 0.865 7.744 1.00 . A A . 117 ILE CB 1 1
14 41924 1 1 117 ILE CD1 C 5.572 0.597 7.803 1.00 . A A . 117 ILE CD1 1 1
14 41925 1 1 117 ILE CG1 C 6.909 0.100 8.306 1.00 . A A . 117 ILE CG1 1 1
14 41926 1 1 117 ILE CG2 C 7.971 1.080 6.246 1.00 . A A . 117 ILE CG2 1 1
14 41927 1 1 117 ILE H H 8.513 -1.774 7.905 1.00 . A A . 117 ILE H 1 1
14 41928 1 1 117 ILE HA H 10.160 0.509 7.368 1.00 . A A . 117 ILE HA 1 1
14 41929 1 1 117 ILE HB H 8.140 1.841 8.209 1.00 . A A . 117 ILE HB 1 1
14 41930 1 1 117 ILE HD11 H 4.781 -0.008 8.221 1.00 . A A . 117 ILE HD11 1 1
14 41931 1 1 117 ILE HD12 H 5.551 0.524 6.722 1.00 . A A . 117 ILE HD12 1 1
14 41932 1 1 117 ILE HD13 H 5.434 1.627 8.097 1.00 . A A . 117 ILE HD13 1 1
14 41933 1 1 117 ILE HG12 H 7.003 -0.938 8.032 1.00 . A A . 117 ILE HG12 1 1
14 41934 1 1 117 ILE HG13 H 6.911 0.186 9.382 1.00 . A A . 117 ILE HG13 1 1
14 41935 1 1 117 ILE HG21 H 7.087 1.665 6.042 1.00 . A A . 117 ILE HG21 1 1
14 41936 1 1 117 ILE HG22 H 7.892 0.123 5.749 1.00 . A A . 117 ILE HG22 1 1
14 41937 1 1 117 ILE HG23 H 8.843 1.605 5.882 1.00 . A A . 117 ILE HG23 1 1
14 41938 1 1 117 ILE N N 9.375 -1.303 7.891 1.00 . A A . 117 ILE N 1 1
14 41939 1 1 117 ILE O O 10.325 1.662 9.682 1.00 . A A . 117 ILE O 1 1
14 41940 1 1 118 LEU C C 11.824 -0.314 11.825 1.00 . A A . 118 LEU C 1 1
14 41941 1 1 118 LEU CA C 10.317 -0.109 11.754 1.00 . A A . 118 LEU CA 1 1
14 41942 1 1 118 LEU CB C 9.648 -0.992 12.816 1.00 . A A . 118 LEU CB 1 1
14 41943 1 1 118 LEU CD1 C 7.575 0.365 12.257 1.00 . A A . 118 LEU CD1 1 1
14 41944 1 1 118 LEU CD2 C 7.392 -1.966 13.119 1.00 . A A . 118 LEU CD2 1 1
14 41945 1 1 118 LEU CG C 8.189 -0.681 13.176 1.00 . A A . 118 LEU CG 1 1
14 41946 1 1 118 LEU H H 9.401 -1.273 10.228 1.00 . A A . 118 LEU H 1 1
14 41947 1 1 118 LEU HA H 10.105 0.927 11.962 1.00 . A A . 118 LEU HA 1 1
14 41948 1 1 118 LEU HB2 H 9.687 -2.014 12.467 1.00 . A A . 118 LEU HB2 1 1
14 41949 1 1 118 LEU HB3 H 10.236 -0.923 13.719 1.00 . A A . 118 LEU HB3 1 1
14 41950 1 1 118 LEU HD11 H 8.149 1.278 12.316 1.00 . A A . 118 LEU HD11 1 1
14 41951 1 1 118 LEU HD12 H 6.557 0.558 12.558 1.00 . A A . 118 LEU HD12 1 1
14 41952 1 1 118 LEU HD13 H 7.586 -0.001 11.241 1.00 . A A . 118 LEU HD13 1 1
14 41953 1 1 118 LEU HD21 H 7.528 -2.414 12.143 1.00 . A A . 118 LEU HD21 1 1
14 41954 1 1 118 LEU HD22 H 6.347 -1.753 13.279 1.00 . A A . 118 LEU HD22 1 1
14 41955 1 1 118 LEU HD23 H 7.747 -2.643 13.881 1.00 . A A . 118 LEU HD23 1 1
14 41956 1 1 118 LEU HG H 8.145 -0.308 14.189 1.00 . A A . 118 LEU HG 1 1
14 41957 1 1 118 LEU N N 9.816 -0.396 10.417 1.00 . A A . 118 LEU N 1 1
14 41958 1 1 118 LEU O O 12.587 0.647 11.950 1.00 . A A . 118 LEU O 1 1
14 41959 1 1 119 GLU C C 14.606 -1.507 10.869 1.00 . A A . 119 GLU C 1 1
14 41960 1 1 119 GLU CA C 13.652 -1.879 12.014 1.00 . A A . 119 GLU CA 1 1
14 41961 1 1 119 GLU CB C 13.846 -3.341 12.482 1.00 . A A . 119 GLU CB 1 1
14 41962 1 1 119 GLU CD C 13.672 -4.947 10.525 1.00 . A A . 119 GLU CD 1 1
14 41963 1 1 119 GLU CG C 13.006 -4.401 11.769 1.00 . A A . 119 GLU CG 1 1
14 41964 1 1 119 GLU H H 11.593 -2.282 11.568 1.00 . A A . 119 GLU H 1 1
14 41965 1 1 119 GLU HA H 13.902 -1.245 12.858 1.00 . A A . 119 GLU HA 1 1
14 41966 1 1 119 GLU HB2 H 14.888 -3.600 12.339 1.00 . A A . 119 GLU HB2 1 1
14 41967 1 1 119 GLU HB3 H 13.619 -3.387 13.543 1.00 . A A . 119 GLU HB3 1 1
14 41968 1 1 119 GLU HG2 H 12.840 -5.230 12.447 1.00 . A A . 119 GLU HG2 1 1
14 41969 1 1 119 GLU HG3 H 12.056 -3.968 11.495 1.00 . A A . 119 GLU HG3 1 1
14 41970 1 1 119 GLU N N 12.251 -1.568 11.749 1.00 . A A . 119 GLU N 1 1
14 41971 1 1 119 GLU O O 15.639 -0.891 11.119 1.00 . A A . 119 GLU O 1 1
14 41972 1 1 119 GLU OE1 O 14.514 -5.864 10.663 1.00 . A A . 119 GLU OE1 1 1
14 41973 1 1 119 GLU OE2 O 13.363 -4.469 9.418 1.00 . A A . 119 GLU OE2 1 1
14 41974 1 1 120 HIS C C 14.858 -0.543 7.534 1.00 . A A . 120 HIS C 1 1
14 41975 1 1 120 HIS CA C 15.245 -1.644 8.527 1.00 . A A . 120 HIS CA 1 1
14 41976 1 1 120 HIS CB C 15.488 -2.943 7.755 1.00 . A A . 120 HIS CB 1 1
14 41977 1 1 120 HIS CD2 C 17.269 -3.818 9.431 1.00 . A A . 120 HIS CD2 1 1
14 41978 1 1 120 HIS CE1 C 17.072 -5.956 9.012 1.00 . A A . 120 HIS CE1 1 1
14 41979 1 1 120 HIS CG C 16.302 -3.961 8.495 1.00 . A A . 120 HIS CG 1 1
14 41980 1 1 120 HIS H H 13.438 -2.316 9.426 1.00 . A A . 120 HIS H 1 1
14 41981 1 1 120 HIS HA H 16.188 -1.313 8.935 1.00 . A A . 120 HIS HA 1 1
14 41982 1 1 120 HIS HB2 H 14.535 -3.393 7.517 1.00 . A A . 120 HIS HB2 1 1
14 41983 1 1 120 HIS HB3 H 16.007 -2.709 6.837 1.00 . A A . 120 HIS HB3 1 1
14 41984 1 1 120 HIS HD1 H 15.548 -5.745 7.668 1.00 . A A . 120 HIS HD1 1 1
14 41985 1 1 120 HIS HD2 H 17.599 -2.889 9.872 1.00 . A A . 120 HIS HD2 1 1
14 41986 1 1 120 HIS HE1 H 17.223 -7.025 9.027 1.00 . A A . 120 HIS HE1 1 1
14 41987 1 1 120 HIS HE2 H 18.592 -5.261 10.188 1.00 . A A . 120 HIS HE2 1 1
14 41988 1 1 120 HIS N N 14.292 -1.857 9.623 1.00 . A A . 120 HIS N 1 1
14 41989 1 1 120 HIS ND1 N 16.199 -5.314 8.261 1.00 . A A . 120 HIS ND1 1 1
14 41990 1 1 120 HIS NE2 N 17.737 -5.074 9.734 1.00 . A A . 120 HIS NE2 1 1
14 41991 1 1 120 HIS O O 15.606 -0.314 6.586 1.00 . A A . 120 HIS O 1 1
14 41992 1 1 121 ALA C C 14.154 2.536 7.452 1.00 . A A . 121 ALA C 1 1
14 41993 1 1 121 ALA CA C 13.493 1.300 6.850 1.00 . A A . 121 ALA CA 1 1
14 41994 1 1 121 ALA CB C 12.012 1.540 6.610 1.00 . A A . 121 ALA CB 1 1
14 41995 1 1 121 ALA H H 13.021 -0.215 8.278 1.00 . A A . 121 ALA H 1 1
14 41996 1 1 121 ALA HA H 13.959 1.057 5.906 1.00 . A A . 121 ALA HA 1 1
14 41997 1 1 121 ALA HB1 H 11.883 2.364 5.923 1.00 . A A . 121 ALA HB1 1 1
14 41998 1 1 121 ALA HB2 H 11.530 1.775 7.549 1.00 . A A . 121 ALA HB2 1 1
14 41999 1 1 121 ALA HB3 H 11.566 0.650 6.190 1.00 . A A . 121 ALA HB3 1 1
14 42000 1 1 121 ALA N N 13.728 0.131 7.693 1.00 . A A . 121 ALA N 1 1
14 42001 1 1 121 ALA O O 14.780 3.337 6.753 1.00 . A A . 121 ALA O 1 1
14 42002 1 1 122 GLY C C 13.930 5.062 9.453 1.00 . A A . 122 GLY C 1 1
14 42003 1 1 122 GLY CA C 14.670 3.736 9.494 1.00 . A A . 122 GLY CA 1 1
14 42004 1 1 122 GLY H H 13.410 2.053 9.233 1.00 . A A . 122 GLY H 1 1
14 42005 1 1 122 GLY HA2 H 14.778 3.429 10.525 1.00 . A A . 122 GLY HA2 1 1
14 42006 1 1 122 GLY HA3 H 15.654 3.875 9.071 1.00 . A A . 122 GLY HA3 1 1
14 42007 1 1 122 GLY N N 13.997 2.680 8.761 1.00 . A A . 122 GLY N 1 1
14 42008 1 1 122 GLY O O 12.700 5.102 9.478 1.00 . A A . 122 GLY O 1 1
14 42009 1 1 123 THR C C 13.972 8.035 7.959 1.00 . A A . 123 THR C 1 1
14 42010 1 1 123 THR CA C 14.128 7.499 9.382 1.00 . A A . 123 THR CA 1 1
14 42011 1 1 123 THR CB C 15.042 8.465 10.177 1.00 . A A . 123 THR CB 1 1
14 42012 1 1 123 THR CG2 C 16.393 8.640 9.498 1.00 . A A . 123 THR CG2 1 1
14 42013 1 1 123 THR H H 15.668 6.035 9.358 1.00 . A A . 123 THR H 1 1
14 42014 1 1 123 THR HA H 13.169 7.484 9.885 1.00 . A A . 123 THR HA 1 1
14 42015 1 1 123 THR HB H 15.205 8.047 11.160 1.00 . A A . 123 THR HB 1 1
14 42016 1 1 123 THR HG1 H 14.476 10.232 9.471 1.00 . A A . 123 THR HG1 1 1
14 42017 1 1 123 THR HG21 H 16.982 9.358 10.050 1.00 . A A . 123 THR HG21 1 1
14 42018 1 1 123 THR HG22 H 16.246 8.992 8.488 1.00 . A A . 123 THR HG22 1 1
14 42019 1 1 123 THR HG23 H 16.912 7.693 9.476 1.00 . A A . 123 THR HG23 1 1
14 42020 1 1 123 THR N N 14.689 6.147 9.393 1.00 . A A . 123 THR N 1 1
14 42021 1 1 123 THR O O 13.523 9.156 7.757 1.00 . A A . 123 THR O 1 1
14 42022 1 1 123 THR OG1 O 14.415 9.748 10.316 1.00 . A A . 123 THR OG1 1 1
14 42023 1 1 124 PHE C C 13.365 8.452 5.013 1.00 . A A . 124 PHE C 1 1
14 42024 1 1 124 PHE CA C 14.545 7.665 5.614 1.00 . A A . 124 PHE CA 1 1
14 42025 1 1 124 PHE CB C 14.945 6.446 4.774 1.00 . A A . 124 PHE CB 1 1
14 42026 1 1 124 PHE CD1 C 15.605 7.309 2.510 1.00 . A A . 124 PHE CD1 1 1
14 42027 1 1 124 PHE CD2 C 13.705 5.885 2.678 1.00 . A A . 124 PHE CD2 1 1
14 42028 1 1 124 PHE CE1 C 15.426 7.387 1.143 1.00 . A A . 124 PHE CE1 1 1
14 42029 1 1 124 PHE CE2 C 13.522 5.955 1.313 1.00 . A A . 124 PHE CE2 1 1
14 42030 1 1 124 PHE CG C 14.746 6.561 3.291 1.00 . A A . 124 PHE CG 1 1
14 42031 1 1 124 PHE CZ C 14.384 6.708 0.543 1.00 . A A . 124 PHE CZ 1 1
14 42032 1 1 124 PHE H H 14.361 6.245 7.173 1.00 . A A . 124 PHE H 1 1
14 42033 1 1 124 PHE HA H 15.393 8.324 5.716 1.00 . A A . 124 PHE HA 1 1
14 42034 1 1 124 PHE HB2 H 15.990 6.246 4.942 1.00 . A A . 124 PHE HB2 1 1
14 42035 1 1 124 PHE HB3 H 14.371 5.596 5.116 1.00 . A A . 124 PHE HB3 1 1
14 42036 1 1 124 PHE HD1 H 16.419 7.839 2.978 1.00 . A A . 124 PHE HD1 1 1
14 42037 1 1 124 PHE HD2 H 13.030 5.299 3.281 1.00 . A A . 124 PHE HD2 1 1
14 42038 1 1 124 PHE HE1 H 16.100 7.978 0.543 1.00 . A A . 124 PHE HE1 1 1
14 42039 1 1 124 PHE HE2 H 12.707 5.422 0.847 1.00 . A A . 124 PHE HE2 1 1
14 42040 1 1 124 PHE HZ H 14.239 6.766 -0.533 1.00 . A A . 124 PHE HZ 1 1
14 42041 1 1 124 PHE N N 14.291 7.202 6.978 1.00 . A A . 124 PHE N 1 1
14 42042 1 1 124 PHE O O 13.561 9.399 4.249 1.00 . A A . 124 PHE O 1 1
14 42043 1 1 125 PHE C C 10.661 10.079 5.572 1.00 . A A . 125 PHE C 1 1
14 42044 1 1 125 PHE CA C 10.955 8.755 4.852 1.00 . A A . 125 PHE CA 1 1
14 42045 1 1 125 PHE CB C 9.738 7.831 4.949 1.00 . A A . 125 PHE CB 1 1
14 42046 1 1 125 PHE CD1 C 9.937 6.357 2.923 1.00 . A A . 125 PHE CD1 1 1
14 42047 1 1 125 PHE CD2 C 10.151 5.367 5.084 1.00 . A A . 125 PHE CD2 1 1
14 42048 1 1 125 PHE CE1 C 10.132 5.122 2.336 1.00 . A A . 125 PHE CE1 1 1
14 42049 1 1 125 PHE CE2 C 10.345 4.133 4.503 1.00 . A A . 125 PHE CE2 1 1
14 42050 1 1 125 PHE CG C 9.946 6.492 4.305 1.00 . A A . 125 PHE CG 1 1
14 42051 1 1 125 PHE CZ C 10.338 4.008 3.128 1.00 . A A . 125 PHE CZ 1 1
14 42052 1 1 125 PHE H H 12.040 7.355 6.029 1.00 . A A . 125 PHE H 1 1
14 42053 1 1 125 PHE HA H 11.131 8.983 3.811 1.00 . A A . 125 PHE HA 1 1
14 42054 1 1 125 PHE HB2 H 9.504 7.665 5.990 1.00 . A A . 125 PHE HB2 1 1
14 42055 1 1 125 PHE HB3 H 8.897 8.306 4.467 1.00 . A A . 125 PHE HB3 1 1
14 42056 1 1 125 PHE HD1 H 9.782 7.228 2.304 1.00 . A A . 125 PHE HD1 1 1
14 42057 1 1 125 PHE HD2 H 10.153 5.459 6.160 1.00 . A A . 125 PHE HD2 1 1
14 42058 1 1 125 PHE HE1 H 10.123 5.027 1.260 1.00 . A A . 125 PHE HE1 1 1
14 42059 1 1 125 PHE HE2 H 10.503 3.268 5.123 1.00 . A A . 125 PHE HE2 1 1
14 42060 1 1 125 PHE HZ H 10.492 3.042 2.672 1.00 . A A . 125 PHE HZ 1 1
14 42061 1 1 125 PHE N N 12.145 8.087 5.384 1.00 . A A . 125 PHE N 1 1
14 42062 1 1 125 PHE O O 9.929 10.920 5.048 1.00 . A A . 125 PHE O 1 1
14 42063 1 1 126 ASP C C 11.683 12.685 6.863 1.00 . A A . 126 ASP C 1 1
14 42064 1 1 126 ASP CA C 11.036 11.479 7.550 1.00 . A A . 126 ASP CA 1 1
14 42065 1 1 126 ASP CB C 11.627 11.259 8.951 1.00 . A A . 126 ASP CB 1 1
14 42066 1 1 126 ASP CG C 11.130 12.267 9.972 1.00 . A A . 126 ASP CG 1 1
14 42067 1 1 126 ASP H H 11.856 9.584 7.104 1.00 . A A . 126 ASP H 1 1
14 42068 1 1 126 ASP HA H 9.975 11.671 7.668 1.00 . A A . 126 ASP HA 1 1
14 42069 1 1 126 ASP HB2 H 11.349 10.274 9.294 1.00 . A A . 126 ASP HB2 1 1
14 42070 1 1 126 ASP HB3 H 12.703 11.321 8.904 1.00 . A A . 126 ASP HB3 1 1
14 42071 1 1 126 ASP N N 11.240 10.266 6.752 1.00 . A A . 126 ASP N 1 1
14 42072 1 1 126 ASP O O 11.158 13.801 6.906 1.00 . A A . 126 ASP O 1 1
14 42073 1 1 126 ASP OD1 O 10.089 12.907 9.728 1.00 . A A . 126 ASP OD1 1 1
14 42074 1 1 126 ASP OD2 O 11.757 12.389 11.047 1.00 . A A . 126 ASP OD2 1 1
14 42075 1 1 127 GLU C C 12.746 13.809 4.147 1.00 . A A . 127 GLU C 1 1
14 42076 1 1 127 GLU CA C 13.495 13.492 5.446 1.00 . A A . 127 GLU CA 1 1
14 42077 1 1 127 GLU CB C 14.953 13.106 5.140 1.00 . A A . 127 GLU CB 1 1
14 42078 1 1 127 GLU CD C 15.778 11.812 7.184 1.00 . A A . 127 GLU CD 1 1
14 42079 1 1 127 GLU CG C 15.874 13.089 6.360 1.00 . A A . 127 GLU CG 1 1
14 42080 1 1 127 GLU H H 13.207 11.547 6.256 1.00 . A A . 127 GLU H 1 1
14 42081 1 1 127 GLU HA H 13.493 14.386 6.056 1.00 . A A . 127 GLU HA 1 1
14 42082 1 1 127 GLU HB2 H 14.967 12.120 4.697 1.00 . A A . 127 GLU HB2 1 1
14 42083 1 1 127 GLU HB3 H 15.353 13.809 4.427 1.00 . A A . 127 GLU HB3 1 1
14 42084 1 1 127 GLU HG2 H 16.895 13.194 6.020 1.00 . A A . 127 GLU HG2 1 1
14 42085 1 1 127 GLU HG3 H 15.623 13.932 6.995 1.00 . A A . 127 GLU HG3 1 1
14 42086 1 1 127 GLU N N 12.813 12.445 6.205 1.00 . A A . 127 GLU N 1 1
14 42087 1 1 127 GLU O O 12.586 14.977 3.785 1.00 . A A . 127 GLU O 1 1
14 42088 1 1 127 GLU OE1 O 14.917 11.737 8.087 1.00 . A A . 127 GLU OE1 1 1
14 42089 1 1 127 GLU OE2 O 16.580 10.887 6.938 1.00 . A A . 127 GLU OE2 1 1
14 42090 1 1 128 ILE C C 10.237 13.730 2.480 1.00 . A A . 128 ILE C 1 1
14 42091 1 1 128 ILE CA C 11.524 12.962 2.204 1.00 . A A . 128 ILE CA 1 1
14 42092 1 1 128 ILE CB C 11.182 11.611 1.552 1.00 . A A . 128 ILE CB 1 1
14 42093 1 1 128 ILE CD1 C 12.166 9.445 0.780 1.00 . A A . 128 ILE CD1 1 1
14 42094 1 1 128 ILE CG1 C 12.433 10.764 1.435 1.00 . A A . 128 ILE CG1 1 1
14 42095 1 1 128 ILE CG2 C 10.533 11.782 0.179 1.00 . A A . 128 ILE CG2 1 1
14 42096 1 1 128 ILE H H 12.457 11.860 3.768 1.00 . A A . 128 ILE H 1 1
14 42097 1 1 128 ILE HA H 12.135 13.541 1.525 1.00 . A A . 128 ILE HA 1 1
14 42098 1 1 128 ILE HB H 10.477 11.104 2.191 1.00 . A A . 128 ILE HB 1 1
14 42099 1 1 128 ILE HD11 H 11.416 8.911 1.343 1.00 . A A . 128 ILE HD11 1 1
14 42100 1 1 128 ILE HD12 H 13.075 8.867 0.742 1.00 . A A . 128 ILE HD12 1 1
14 42101 1 1 128 ILE HD13 H 11.800 9.615 -0.226 1.00 . A A . 128 ILE HD13 1 1
14 42102 1 1 128 ILE HG12 H 13.168 11.290 0.843 1.00 . A A . 128 ILE HG12 1 1
14 42103 1 1 128 ILE HG13 H 12.832 10.576 2.422 1.00 . A A . 128 ILE HG13 1 1
14 42104 1 1 128 ILE HG21 H 10.413 10.804 -0.282 1.00 . A A . 128 ILE HG21 1 1
14 42105 1 1 128 ILE HG22 H 11.161 12.396 -0.447 1.00 . A A . 128 ILE HG22 1 1
14 42106 1 1 128 ILE HG23 H 9.564 12.246 0.292 1.00 . A A . 128 ILE HG23 1 1
14 42107 1 1 128 ILE N N 12.281 12.773 3.447 1.00 . A A . 128 ILE N 1 1
14 42108 1 1 128 ILE O O 9.788 14.534 1.653 1.00 . A A . 128 ILE O 1 1
14 42109 1 1 129 GLN C C 8.737 15.723 3.970 1.00 . A A . 129 GLN C 1 1
14 42110 1 1 129 GLN CA C 8.537 14.226 4.162 1.00 . A A . 129 GLN CA 1 1
14 42111 1 1 129 GLN CB C 8.387 13.971 5.661 1.00 . A A . 129 GLN CB 1 1
14 42112 1 1 129 GLN CD C 6.989 14.431 7.732 1.00 . A A . 129 GLN CD 1 1
14 42113 1 1 129 GLN CG C 7.283 14.810 6.295 1.00 . A A . 129 GLN CG 1 1
14 42114 1 1 129 GLN H H 9.985 12.696 4.168 1.00 . A A . 129 GLN H 1 1
14 42115 1 1 129 GLN HA H 7.616 13.898 3.709 1.00 . A A . 129 GLN HA 1 1
14 42116 1 1 129 GLN HB2 H 8.158 12.927 5.822 1.00 . A A . 129 GLN HB2 1 1
14 42117 1 1 129 GLN HB3 H 9.319 14.209 6.151 1.00 . A A . 129 GLN HB3 1 1
14 42118 1 1 129 GLN HE21 H 7.423 12.538 7.347 1.00 . A A . 129 GLN HE21 1 1
14 42119 1 1 129 GLN HE22 H 6.958 12.889 8.980 1.00 . A A . 129 GLN HE22 1 1
14 42120 1 1 129 GLN HG2 H 7.583 15.846 6.271 1.00 . A A . 129 GLN HG2 1 1
14 42121 1 1 129 GLN HG3 H 6.380 14.686 5.714 1.00 . A A . 129 GLN HG3 1 1
14 42122 1 1 129 GLN N N 9.654 13.457 3.641 1.00 . A A . 129 GLN N 1 1
14 42123 1 1 129 GLN NE2 N 7.138 13.160 8.049 1.00 . A A . 129 GLN NE2 1 1
14 42124 1 1 129 GLN O O 7.956 16.392 3.290 1.00 . A A . 129 GLN O 1 1
14 42125 1 1 129 GLN OE1 O 6.617 15.277 8.545 1.00 . A A . 129 GLN OE1 1 1
14 42126 1 1 130 GLN C C 10.378 18.292 3.313 1.00 . A A . 130 GLN C 1 1
14 42127 1 1 130 GLN CA C 10.085 17.650 4.665 1.00 . A A . 130 GLN CA 1 1
14 42128 1 1 130 GLN CB C 11.261 17.885 5.617 1.00 . A A . 130 GLN CB 1 1
14 42129 1 1 130 GLN CD C 12.240 17.480 7.919 1.00 . A A . 130 GLN CD 1 1
14 42130 1 1 130 GLN CG C 11.035 17.320 7.012 1.00 . A A . 130 GLN CG 1 1
14 42131 1 1 130 GLN H H 10.475 15.592 4.949 1.00 . A A . 130 GLN H 1 1
14 42132 1 1 130 GLN HA H 9.207 18.116 5.088 1.00 . A A . 130 GLN HA 1 1
14 42133 1 1 130 GLN HB2 H 12.148 17.422 5.201 1.00 . A A . 130 GLN HB2 1 1
14 42134 1 1 130 GLN HB3 H 11.430 18.948 5.707 1.00 . A A . 130 GLN HB3 1 1
14 42135 1 1 130 GLN HE21 H 12.779 19.126 6.956 1.00 . A A . 130 GLN HE21 1 1
14 42136 1 1 130 GLN HE22 H 13.805 18.647 8.260 1.00 . A A . 130 GLN HE22 1 1
14 42137 1 1 130 GLN HG2 H 10.200 17.837 7.462 1.00 . A A . 130 GLN HG2 1 1
14 42138 1 1 130 GLN HG3 H 10.802 16.268 6.926 1.00 . A A . 130 GLN HG3 1 1
14 42139 1 1 130 GLN N N 9.823 16.219 4.558 1.00 . A A . 130 GLN N 1 1
14 42140 1 1 130 GLN NE2 N 13.020 18.521 7.689 1.00 . A A . 130 GLN NE2 1 1
14 42141 1 1 130 GLN O O 10.279 19.509 3.168 1.00 . A A . 130 GLN O 1 1
14 42142 1 1 130 GLN OE1 O 12.465 16.673 8.820 1.00 . A A . 130 GLN OE1 1 1
14 42143 1 1 131 ARG C C 9.802 18.331 0.228 1.00 . A A . 131 ARG C 1 1
14 42144 1 1 131 ARG CA C 11.067 18.020 1.013 1.00 . A A . 131 ARG CA 1 1
14 42145 1 1 131 ARG CB C 11.934 17.050 0.204 1.00 . A A . 131 ARG CB 1 1
14 42146 1 1 131 ARG CD C 14.138 15.897 -0.029 1.00 . A A . 131 ARG CD 1 1
14 42147 1 1 131 ARG CG C 13.121 16.482 0.957 1.00 . A A . 131 ARG CG 1 1
14 42148 1 1 131 ARG CZ C 15.787 14.054 -0.037 1.00 . A A . 131 ARG CZ 1 1
14 42149 1 1 131 ARG H H 10.749 16.518 2.477 1.00 . A A . 131 ARG H 1 1
14 42150 1 1 131 ARG HA H 11.601 18.943 1.176 1.00 . A A . 131 ARG HA 1 1
14 42151 1 1 131 ARG HB2 H 11.316 16.226 -0.120 1.00 . A A . 131 ARG HB2 1 1
14 42152 1 1 131 ARG HB3 H 12.305 17.568 -0.669 1.00 . A A . 131 ARG HB3 1 1
14 42153 1 1 131 ARG HD2 H 13.603 15.302 -0.748 1.00 . A A . 131 ARG HD2 1 1
14 42154 1 1 131 ARG HD3 H 14.629 16.713 -0.541 1.00 . A A . 131 ARG HD3 1 1
14 42155 1 1 131 ARG HE H 15.400 15.226 1.526 1.00 . A A . 131 ARG HE 1 1
14 42156 1 1 131 ARG HG2 H 13.571 17.275 1.540 1.00 . A A . 131 ARG HG2 1 1
14 42157 1 1 131 ARG HG3 H 12.776 15.699 1.615 1.00 . A A . 131 ARG HG3 1 1
14 42158 1 1 131 ARG HH11 H 14.912 14.385 -1.847 1.00 . A A . 131 ARG HH11 1 1
14 42159 1 1 131 ARG HH12 H 16.061 13.073 -1.803 1.00 . A A . 131 ARG HH12 1 1
14 42160 1 1 131 ARG HH21 H 16.855 13.501 1.592 1.00 . A A . 131 ARG HH21 1 1
14 42161 1 1 131 ARG HH22 H 17.152 12.559 0.156 1.00 . A A . 131 ARG HH22 1 1
14 42162 1 1 131 ARG N N 10.728 17.483 2.324 1.00 . A A . 131 ARG N 1 1
14 42163 1 1 131 ARG NE N 15.160 15.048 0.591 1.00 . A A . 131 ARG NE 1 1
14 42164 1 1 131 ARG NH1 N 15.562 13.817 -1.329 1.00 . A A . 131 ARG NH1 1 1
14 42165 1 1 131 ARG NH2 N 16.665 13.315 0.626 1.00 . A A . 131 ARG NH2 1 1
14 42166 1 1 131 ARG O O 9.706 19.368 -0.425 1.00 . A A . 131 ARG O 1 1
14 42167 1 1 132 HIS C C 6.462 18.204 0.321 1.00 . A A . 132 HIS C 1 1
14 42168 1 1 132 HIS CA C 7.609 17.584 -0.490 1.00 . A A . 132 HIS CA 1 1
14 42169 1 1 132 HIS CB C 7.151 16.239 -1.053 1.00 . A A . 132 HIS CB 1 1
14 42170 1 1 132 HIS CD2 C 9.165 14.745 -1.780 1.00 . A A . 132 HIS CD2 1 1
14 42171 1 1 132 HIS CE1 C 9.027 15.081 -3.942 1.00 . A A . 132 HIS CE1 1 1
14 42172 1 1 132 HIS CG C 8.123 15.592 -1.999 1.00 . A A . 132 HIS CG 1 1
14 42173 1 1 132 HIS H H 8.958 16.624 0.845 1.00 . A A . 132 HIS H 1 1
14 42174 1 1 132 HIS HA H 7.832 18.223 -1.331 1.00 . A A . 132 HIS HA 1 1
14 42175 1 1 132 HIS HB2 H 6.979 15.561 -0.243 1.00 . A A . 132 HIS HB2 1 1
14 42176 1 1 132 HIS HB3 H 6.228 16.392 -1.590 1.00 . A A . 132 HIS HB3 1 1
14 42177 1 1 132 HIS HD1 H 7.416 16.338 -3.842 1.00 . A A . 132 HIS HD1 1 1
14 42178 1 1 132 HIS HD2 H 9.499 14.364 -0.822 1.00 . A A . 132 HIS HD2 1 1
14 42179 1 1 132 HIS HE1 H 9.224 15.042 -5.002 1.00 . A A . 132 HIS HE1 1 1
14 42180 1 1 132 HIS HE2 H 10.579 14.011 -3.151 1.00 . A A . 132 HIS HE2 1 1
14 42181 1 1 132 HIS N N 8.835 17.427 0.287 1.00 . A A . 132 HIS N 1 1
14 42182 1 1 132 HIS ND1 N 8.068 15.779 -3.363 1.00 . A A . 132 HIS ND1 1 1
14 42183 1 1 132 HIS NE2 N 9.707 14.445 -3.006 1.00 . A A . 132 HIS NE2 1 1
14 42184 1 1 132 HIS O O 5.421 18.546 -0.243 1.00 . A A . 132 HIS O 1 1
14 42185 1 1 133 GLY C C 4.517 17.799 2.801 1.00 . A A . 133 GLY C 1 1
14 42186 1 1 133 GLY CA C 5.561 18.854 2.483 1.00 . A A . 133 GLY CA 1 1
14 42187 1 1 133 GLY H H 7.498 18.103 2.042 1.00 . A A . 133 GLY H 1 1
14 42188 1 1 133 GLY HA2 H 5.979 19.223 3.412 1.00 . A A . 133 GLY HA2 1 1
14 42189 1 1 133 GLY HA3 H 5.080 19.674 1.968 1.00 . A A . 133 GLY HA3 1 1
14 42190 1 1 133 GLY N N 6.637 18.336 1.638 1.00 . A A . 133 GLY N 1 1
14 42191 1 1 133 GLY O O 3.332 18.109 2.921 1.00 . A A . 133 GLY O 1 1
14 42192 1 1 134 LEU C C 3.258 15.556 4.448 1.00 . A A . 134 LEU C 1 1
14 42193 1 1 134 LEU CA C 4.064 15.416 3.154 1.00 . A A . 134 LEU CA 1 1
14 42194 1 1 134 LEU CB C 4.864 14.112 3.183 1.00 . A A . 134 LEU CB 1 1
14 42195 1 1 134 LEU CD1 C 6.549 12.588 2.115 1.00 . A A . 134 LEU CD1 1 1
14 42196 1 1 134 LEU CD2 C 4.786 13.663 0.708 1.00 . A A . 134 LEU CD2 1 1
14 42197 1 1 134 LEU CG C 5.691 13.829 1.922 1.00 . A A . 134 LEU CG 1 1
14 42198 1 1 134 LEU H H 5.922 16.378 2.824 1.00 . A A . 134 LEU H 1 1
14 42199 1 1 134 LEU HA H 3.393 15.374 2.309 1.00 . A A . 134 LEU HA 1 1
14 42200 1 1 134 LEU HB2 H 5.530 14.143 4.030 1.00 . A A . 134 LEU HB2 1 1
14 42201 1 1 134 LEU HB3 H 4.172 13.295 3.322 1.00 . A A . 134 LEU HB3 1 1
14 42202 1 1 134 LEU HD11 H 7.274 12.768 2.896 1.00 . A A . 134 LEU HD11 1 1
14 42203 1 1 134 LEU HD12 H 7.061 12.351 1.195 1.00 . A A . 134 LEU HD12 1 1
14 42204 1 1 134 LEU HD13 H 5.919 11.757 2.397 1.00 . A A . 134 LEU HD13 1 1
14 42205 1 1 134 LEU HD21 H 4.160 12.801 0.845 1.00 . A A . 134 LEU HD21 1 1
14 42206 1 1 134 LEU HD22 H 5.394 13.522 -0.172 1.00 . A A . 134 LEU HD22 1 1
14 42207 1 1 134 LEU HD23 H 4.170 14.542 0.588 1.00 . A A . 134 LEU HD23 1 1
14 42208 1 1 134 LEU HG H 6.351 14.664 1.739 1.00 . A A . 134 LEU HG 1 1
14 42209 1 1 134 LEU N N 4.963 16.551 2.928 1.00 . A A . 134 LEU N 1 1
14 42210 1 1 134 LEU O O 2.082 15.198 4.494 1.00 . A A . 134 LEU O 1 1
14 42211 1 1 135 ALA C C 2.978 15.064 7.613 1.00 . A A . 135 ALA C 1 1
14 42212 1 1 135 ALA CA C 3.326 16.332 6.814 1.00 . A A . 135 ALA CA 1 1
14 42213 1 1 135 ALA CB C 2.126 17.260 6.726 1.00 . A A . 135 ALA CB 1 1
14 42214 1 1 135 ALA H H 4.838 16.393 5.372 1.00 . A A . 135 ALA H 1 1
14 42215 1 1 135 ALA HA H 4.107 16.855 7.345 1.00 . A A . 135 ALA HA 1 1
14 42216 1 1 135 ALA HB1 H 2.408 18.162 6.205 1.00 . A A . 135 ALA HB1 1 1
14 42217 1 1 135 ALA HB2 H 1.792 17.508 7.722 1.00 . A A . 135 ALA HB2 1 1
14 42218 1 1 135 ALA HB3 H 1.325 16.766 6.190 1.00 . A A . 135 ALA HB3 1 1
14 42219 1 1 135 ALA N N 3.912 16.086 5.487 1.00 . A A . 135 ALA N 1 1
14 42220 1 1 135 ALA O O 3.111 15.051 8.838 1.00 . A A . 135 ALA O 1 1
14 42221 1 1 136 ASN C C 2.940 11.602 7.376 1.00 . A A . 136 ASN C 1 1
14 42222 1 1 136 ASN CA C 2.047 12.815 7.626 1.00 . A A . 136 ASN CA 1 1
14 42223 1 1 136 ASN CB C 0.583 12.501 7.255 1.00 . A A . 136 ASN CB 1 1
14 42224 1 1 136 ASN CG C 0.250 12.701 5.792 1.00 . A A . 136 ASN CG 1 1
14 42225 1 1 136 ASN H H 2.544 14.041 5.961 1.00 . A A . 136 ASN H 1 1
14 42226 1 1 136 ASN HA H 2.060 13.037 8.684 1.00 . A A . 136 ASN HA 1 1
14 42227 1 1 136 ASN HB2 H 0.372 11.471 7.506 1.00 . A A . 136 ASN HB2 1 1
14 42228 1 1 136 ASN HB3 H -0.065 13.145 7.838 1.00 . A A . 136 ASN HB3 1 1
14 42229 1 1 136 ASN HD21 H -0.743 14.381 6.230 1.00 . A A . 136 ASN HD21 1 1
14 42230 1 1 136 ASN HD22 H -0.690 13.942 4.546 1.00 . A A . 136 ASN HD22 1 1
14 42231 1 1 136 ASN N N 2.538 14.012 6.938 1.00 . A A . 136 ASN N 1 1
14 42232 1 1 136 ASN ND2 N -0.469 13.780 5.490 1.00 . A A . 136 ASN ND2 1 1
14 42233 1 1 136 ASN O O 3.521 11.443 6.302 1.00 . A A . 136 ASN O 1 1
14 42234 1 1 136 ASN OD1 O 0.569 11.870 4.956 1.00 . A A . 136 ASN OD1 1 1
14 42235 1 1 137 SER C C 3.656 8.601 7.315 1.00 . A A . 137 SER C 1 1
14 42236 1 1 137 SER CA C 3.956 9.622 8.421 1.00 . A A . 137 SER CA 1 1
14 42237 1 1 137 SER CB C 3.890 8.939 9.793 1.00 . A A . 137 SER CB 1 1
14 42238 1 1 137 SER H H 2.561 10.989 9.226 1.00 . A A . 137 SER H 1 1
14 42239 1 1 137 SER HA H 4.956 10.009 8.287 1.00 . A A . 137 SER HA 1 1
14 42240 1 1 137 SER HB2 H 4.159 9.649 10.557 1.00 . A A . 137 SER HB2 1 1
14 42241 1 1 137 SER HB3 H 2.882 8.588 9.966 1.00 . A A . 137 SER HB3 1 1
14 42242 1 1 137 SER HG H 4.534 7.280 10.630 1.00 . A A . 137 SER HG 1 1
14 42243 1 1 137 SER N N 3.055 10.775 8.412 1.00 . A A . 137 SER N 1 1
14 42244 1 1 137 SER O O 2.537 8.522 6.803 1.00 . A A . 137 SER O 1 1
14 42245 1 1 137 SER OG O 4.775 7.832 9.869 1.00 . A A . 137 SER OG 1 1
14 42246 1 1 138 ILE C C 3.498 5.703 6.435 1.00 . A A . 138 ILE C 1 1
14 42247 1 1 138 ILE CA C 4.523 6.750 5.976 1.00 . A A . 138 ILE CA 1 1
14 42248 1 1 138 ILE CB C 5.868 6.050 5.664 1.00 . A A . 138 ILE CB 1 1
14 42249 1 1 138 ILE CD1 C 6.852 4.177 4.235 1.00 . A A . 138 ILE CD1 1 1
14 42250 1 1 138 ILE CG1 C 5.606 4.868 4.731 1.00 . A A . 138 ILE CG1 1 1
14 42251 1 1 138 ILE CG2 C 6.586 5.598 6.935 1.00 . A A . 138 ILE CG2 1 1
14 42252 1 1 138 ILE H H 5.552 7.986 7.362 1.00 . A A . 138 ILE H 1 1
14 42253 1 1 138 ILE HA H 4.180 7.202 5.055 1.00 . A A . 138 ILE HA 1 1
14 42254 1 1 138 ILE HB H 6.506 6.757 5.158 1.00 . A A . 138 ILE HB 1 1
14 42255 1 1 138 ILE HD11 H 6.573 3.349 3.599 1.00 . A A . 138 ILE HD11 1 1
14 42256 1 1 138 ILE HD12 H 7.419 3.806 5.077 1.00 . A A . 138 ILE HD12 1 1
14 42257 1 1 138 ILE HD13 H 7.455 4.874 3.676 1.00 . A A . 138 ILE HD13 1 1
14 42258 1 1 138 ILE HG12 H 5.014 4.133 5.258 1.00 . A A . 138 ILE HG12 1 1
14 42259 1 1 138 ILE HG13 H 5.047 5.215 3.875 1.00 . A A . 138 ILE HG13 1 1
14 42260 1 1 138 ILE HG21 H 5.940 4.935 7.496 1.00 . A A . 138 ILE HG21 1 1
14 42261 1 1 138 ILE HG22 H 6.831 6.460 7.540 1.00 . A A . 138 ILE HG22 1 1
14 42262 1 1 138 ILE HG23 H 7.494 5.074 6.669 1.00 . A A . 138 ILE HG23 1 1
14 42263 1 1 138 ILE N N 4.673 7.815 6.960 1.00 . A A . 138 ILE N 1 1
14 42264 1 1 138 ILE O O 2.558 5.377 5.702 1.00 . A A . 138 ILE O 1 1
14 42265 1 1 139 SER C C 1.372 4.662 8.158 1.00 . A A . 139 SER C 1 1
14 42266 1 1 139 SER CA C 2.822 4.206 8.268 1.00 . A A . 139 SER CA 1 1
14 42267 1 1 139 SER CB C 3.197 4.029 9.741 1.00 . A A . 139 SER CB 1 1
14 42268 1 1 139 SER H H 4.555 5.409 8.092 1.00 . A A . 139 SER H 1 1
14 42269 1 1 139 SER HA H 2.937 3.259 7.760 1.00 . A A . 139 SER HA 1 1
14 42270 1 1 139 SER HB2 H 2.880 4.898 10.296 1.00 . A A . 139 SER HB2 1 1
14 42271 1 1 139 SER HB3 H 2.706 3.152 10.134 1.00 . A A . 139 SER HB3 1 1
14 42272 1 1 139 SER HG H 4.887 4.375 10.664 1.00 . A A . 139 SER HG 1 1
14 42273 1 1 139 SER N N 3.720 5.173 7.643 1.00 . A A . 139 SER N 1 1
14 42274 1 1 139 SER O O 0.465 3.854 7.958 1.00 . A A . 139 SER O 1 1
14 42275 1 1 139 SER OG O 4.599 3.876 9.894 1.00 . A A . 139 SER OG 1 1
14 42276 1 1 140 SER C C -0.758 6.265 6.796 1.00 . A A . 140 SER C 1 1
14 42277 1 1 140 SER CA C -0.129 6.569 8.162 1.00 . A A . 140 SER CA 1 1
14 42278 1 1 140 SER CB C -0.030 8.077 8.397 1.00 . A A . 140 SER CB 1 1
14 42279 1 1 140 SER H H 1.955 6.537 8.460 1.00 . A A . 140 SER H 1 1
14 42280 1 1 140 SER HA H -0.750 6.133 8.926 1.00 . A A . 140 SER HA 1 1
14 42281 1 1 140 SER HB2 H 0.468 8.541 7.556 1.00 . A A . 140 SER HB2 1 1
14 42282 1 1 140 SER HB3 H -1.019 8.490 8.502 1.00 . A A . 140 SER HB3 1 1
14 42283 1 1 140 SER HG H 0.183 8.117 10.346 1.00 . A A . 140 SER HG 1 1
14 42284 1 1 140 SER N N 1.181 5.969 8.276 1.00 . A A . 140 SER N 1 1
14 42285 1 1 140 SER O O -1.879 5.758 6.735 1.00 . A A . 140 SER O 1 1
14 42286 1 1 140 SER OG O 0.707 8.357 9.577 1.00 . A A . 140 SER OG 1 1
14 42287 1 1 141 TYR C C -0.847 4.822 4.145 1.00 . A A . 141 TYR C 1 1
14 42288 1 1 141 TYR CA C -0.607 6.307 4.378 1.00 . A A . 141 TYR CA 1 1
14 42289 1 1 141 TYR CB C 0.233 6.887 3.241 1.00 . A A . 141 TYR CB 1 1
14 42290 1 1 141 TYR CD1 C -1.414 8.739 2.827 1.00 . A A . 141 TYR CD1 1 1
14 42291 1 1 141 TYR CD2 C 0.904 9.247 2.706 1.00 . A A . 141 TYR CD2 1 1
14 42292 1 1 141 TYR CE1 C -1.721 10.048 2.525 1.00 . A A . 141 TYR CE1 1 1
14 42293 1 1 141 TYR CE2 C 0.602 10.554 2.402 1.00 . A A . 141 TYR CE2 1 1
14 42294 1 1 141 TYR CG C -0.096 8.319 2.923 1.00 . A A . 141 TYR CG 1 1
14 42295 1 1 141 TYR CZ C -0.710 10.951 2.311 1.00 . A A . 141 TYR CZ 1 1
14 42296 1 1 141 TYR H H 0.812 7.039 5.811 1.00 . A A . 141 TYR H 1 1
14 42297 1 1 141 TYR HA H -1.562 6.811 4.404 1.00 . A A . 141 TYR HA 1 1
14 42298 1 1 141 TYR HB2 H 1.278 6.835 3.505 1.00 . A A . 141 TYR HB2 1 1
14 42299 1 1 141 TYR HB3 H 0.063 6.307 2.341 1.00 . A A . 141 TYR HB3 1 1
14 42300 1 1 141 TYR HD1 H -2.207 8.025 2.999 1.00 . A A . 141 TYR HD1 1 1
14 42301 1 1 141 TYR HD2 H 1.935 8.935 2.775 1.00 . A A . 141 TYR HD2 1 1
14 42302 1 1 141 TYR HE1 H -2.749 10.358 2.455 1.00 . A A . 141 TYR HE1 1 1
14 42303 1 1 141 TYR HE2 H 1.391 11.259 2.244 1.00 . A A . 141 TYR HE2 1 1
14 42304 1 1 141 TYR HH H -0.373 12.586 1.358 1.00 . A A . 141 TYR HH 1 1
14 42305 1 1 141 TYR N N -0.047 6.570 5.703 1.00 . A A . 141 TYR N 1 1
14 42306 1 1 141 TYR O O -1.939 4.440 3.747 1.00 . A A . 141 TYR O 1 1
14 42307 1 1 141 TYR OH O -1.012 12.259 2.001 1.00 . A A . 141 TYR OH 1 1
14 42308 1 1 142 LEU C C -1.079 1.880 4.918 1.00 . A A . 142 LEU C 1 1
14 42309 1 1 142 LEU CA C 0.018 2.559 4.088 1.00 . A A . 142 LEU CA 1 1
14 42310 1 1 142 LEU CB C 1.367 1.817 4.201 1.00 . A A . 142 LEU CB 1 1
14 42311 1 1 142 LEU CD1 C 1.904 0.966 6.500 1.00 . A A . 142 LEU CD1 1 1
14 42312 1 1 142 LEU CD2 C 3.687 2.027 5.105 1.00 . A A . 142 LEU CD2 1 1
14 42313 1 1 142 LEU CG C 2.202 2.034 5.462 1.00 . A A . 142 LEU CG 1 1
14 42314 1 1 142 LEU H H 1.012 4.324 4.749 1.00 . A A . 142 LEU H 1 1
14 42315 1 1 142 LEU HA H -0.267 2.496 3.046 1.00 . A A . 142 LEU HA 1 1
14 42316 1 1 142 LEU HB2 H 1.166 0.761 4.121 1.00 . A A . 142 LEU HB2 1 1
14 42317 1 1 142 LEU HB3 H 1.969 2.106 3.352 1.00 . A A . 142 LEU HB3 1 1
14 42318 1 1 142 LEU HD11 H 2.464 1.171 7.400 1.00 . A A . 142 LEU HD11 1 1
14 42319 1 1 142 LEU HD12 H 2.194 0.001 6.108 1.00 . A A . 142 LEU HD12 1 1
14 42320 1 1 142 LEU HD13 H 0.847 0.962 6.724 1.00 . A A . 142 LEU HD13 1 1
14 42321 1 1 142 LEU HD21 H 3.934 1.115 4.574 1.00 . A A . 142 LEU HD21 1 1
14 42322 1 1 142 LEU HD22 H 4.277 2.085 6.006 1.00 . A A . 142 LEU HD22 1 1
14 42323 1 1 142 LEU HD23 H 3.912 2.875 4.474 1.00 . A A . 142 LEU HD23 1 1
14 42324 1 1 142 LEU HG H 1.962 2.997 5.890 1.00 . A A . 142 LEU HG 1 1
14 42325 1 1 142 LEU N N 0.157 3.980 4.392 1.00 . A A . 142 LEU N 1 1
14 42326 1 1 142 LEU O O -1.650 0.882 4.483 1.00 . A A . 142 LEU O 1 1
14 42327 1 1 143 ILE C C -3.824 2.446 6.572 1.00 . A A . 143 ILE C 1 1
14 42328 1 1 143 ILE CA C -2.461 1.815 6.906 1.00 . A A . 143 ILE CA 1 1
14 42329 1 1 143 ILE CB C -2.197 1.885 8.436 1.00 . A A . 143 ILE CB 1 1
14 42330 1 1 143 ILE CD1 C -2.868 -0.543 8.768 1.00 . A A . 143 ILE CD1 1 1
14 42331 1 1 143 ILE CG1 C -3.090 0.891 9.180 1.00 . A A . 143 ILE CG1 1 1
14 42332 1 1 143 ILE CG2 C -2.436 3.292 8.971 1.00 . A A . 143 ILE CG2 1 1
14 42333 1 1 143 ILE H H -0.815 3.126 6.469 1.00 . A A . 143 ILE H 1 1
14 42334 1 1 143 ILE HA H -2.478 0.776 6.608 1.00 . A A . 143 ILE HA 1 1
14 42335 1 1 143 ILE HB H -1.163 1.630 8.614 1.00 . A A . 143 ILE HB 1 1
14 42336 1 1 143 ILE HD11 H -1.833 -0.806 8.930 1.00 . A A . 143 ILE HD11 1 1
14 42337 1 1 143 ILE HD12 H -3.110 -0.658 7.722 1.00 . A A . 143 ILE HD12 1 1
14 42338 1 1 143 ILE HD13 H -3.500 -1.190 9.357 1.00 . A A . 143 ILE HD13 1 1
14 42339 1 1 143 ILE HG12 H -2.898 0.963 10.241 1.00 . A A . 143 ILE HG12 1 1
14 42340 1 1 143 ILE HG13 H -4.124 1.134 8.990 1.00 . A A . 143 ILE HG13 1 1
14 42341 1 1 143 ILE HG21 H -1.769 3.981 8.475 1.00 . A A . 143 ILE HG21 1 1
14 42342 1 1 143 ILE HG22 H -2.251 3.310 10.036 1.00 . A A . 143 ILE HG22 1 1
14 42343 1 1 143 ILE HG23 H -3.459 3.580 8.785 1.00 . A A . 143 ILE HG23 1 1
14 42344 1 1 143 ILE N N -1.379 2.404 6.111 1.00 . A A . 143 ILE N 1 1
14 42345 1 1 143 ILE O O -4.873 1.885 6.905 1.00 . A A . 143 ILE O 1 1
14 42346 1 1 144 LYS C C -6.037 3.406 4.787 1.00 . A A . 144 LYS C 1 1
14 42347 1 1 144 LYS CA C -5.053 4.305 5.555 1.00 . A A . 144 LYS CA 1 1
14 42348 1 1 144 LYS CB C -4.785 5.579 4.755 1.00 . A A . 144 LYS CB 1 1
14 42349 1 1 144 LYS CD C -5.789 7.573 3.595 1.00 . A A . 144 LYS CD 1 1
14 42350 1 1 144 LYS CE C -5.062 8.582 4.464 1.00 . A A . 144 LYS CE 1 1
14 42351 1 1 144 LYS CG C -6.066 6.288 4.348 1.00 . A A . 144 LYS CG 1 1
14 42352 1 1 144 LYS H H -2.950 4.029 5.693 1.00 . A A . 144 LYS H 1 1
14 42353 1 1 144 LYS HA H -5.527 4.589 6.483 1.00 . A A . 144 LYS HA 1 1
14 42354 1 1 144 LYS HB2 H -4.195 6.257 5.356 1.00 . A A . 144 LYS HB2 1 1
14 42355 1 1 144 LYS HB3 H -4.237 5.325 3.860 1.00 . A A . 144 LYS HB3 1 1
14 42356 1 1 144 LYS HD2 H -5.177 7.347 2.733 1.00 . A A . 144 LYS HD2 1 1
14 42357 1 1 144 LYS HD3 H -6.729 7.998 3.274 1.00 . A A . 144 LYS HD3 1 1
14 42358 1 1 144 LYS HE2 H -5.672 8.794 5.335 1.00 . A A . 144 LYS HE2 1 1
14 42359 1 1 144 LYS HE3 H -4.120 8.157 4.778 1.00 . A A . 144 LYS HE3 1 1
14 42360 1 1 144 LYS HG2 H -6.640 5.628 3.714 1.00 . A A . 144 LYS HG2 1 1
14 42361 1 1 144 LYS HG3 H -6.634 6.516 5.238 1.00 . A A . 144 LYS HG3 1 1
14 42362 1 1 144 LYS HZ1 H -5.694 10.362 3.572 1.00 . A A . 144 LYS HZ1 1 1
14 42363 1 1 144 LYS HZ2 H -4.363 9.645 2.813 1.00 . A A . 144 LYS HZ2 1 1
14 42364 1 1 144 LYS HZ3 H -4.163 10.454 4.284 1.00 . A A . 144 LYS HZ3 1 1
14 42365 1 1 144 LYS N N -3.812 3.610 5.916 1.00 . A A . 144 LYS N 1 1
14 42366 1 1 144 LYS NZ N -4.802 9.848 3.733 1.00 . A A . 144 LYS NZ 1 1
14 42367 1 1 144 LYS O O -7.234 3.426 5.093 1.00 . A A . 144 LYS O 1 1
14 42368 1 1 145 PRO C C -7.282 0.832 4.073 1.00 . A A . 145 PRO C 1 1
14 42369 1 1 145 PRO CA C -6.413 1.627 3.103 1.00 . A A . 145 PRO CA 1 1
14 42370 1 1 145 PRO CB C -5.395 0.715 2.428 1.00 . A A . 145 PRO CB 1 1
14 42371 1 1 145 PRO CD C -4.246 2.712 3.126 1.00 . A A . 145 PRO CD 1 1
14 42372 1 1 145 PRO CG C -4.257 1.612 2.090 1.00 . A A . 145 PRO CG 1 1
14 42373 1 1 145 PRO HA H -7.060 2.069 2.359 1.00 . A A . 145 PRO HA 1 1
14 42374 1 1 145 PRO HB2 H -5.096 -0.065 3.115 1.00 . A A . 145 PRO HB2 1 1
14 42375 1 1 145 PRO HB3 H -5.829 0.277 1.542 1.00 . A A . 145 PRO HB3 1 1
14 42376 1 1 145 PRO HD2 H -3.461 2.539 3.849 1.00 . A A . 145 PRO HD2 1 1
14 42377 1 1 145 PRO HD3 H -4.111 3.671 2.646 1.00 . A A . 145 PRO HD3 1 1
14 42378 1 1 145 PRO HG2 H -3.332 1.054 2.127 1.00 . A A . 145 PRO HG2 1 1
14 42379 1 1 145 PRO HG3 H -4.401 2.027 1.104 1.00 . A A . 145 PRO HG3 1 1
14 42380 1 1 145 PRO N N -5.580 2.631 3.765 1.00 . A A . 145 PRO N 1 1
14 42381 1 1 145 PRO O O -8.422 0.536 3.762 1.00 . A A . 145 PRO O 1 1
14 42382 1 1 146 VAL C C -8.362 0.594 7.140 1.00 . A A . 146 VAL C 1 1
14 42383 1 1 146 VAL CA C -7.469 -0.270 6.248 1.00 . A A . 146 VAL CA 1 1
14 42384 1 1 146 VAL CB C -6.487 -1.082 7.121 1.00 . A A . 146 VAL CB 1 1
14 42385 1 1 146 VAL CG1 C -7.229 -2.024 8.058 1.00 . A A . 146 VAL CG1 1 1
14 42386 1 1 146 VAL CG2 C -5.514 -1.852 6.250 1.00 . A A . 146 VAL CG2 1 1
14 42387 1 1 146 VAL H H -5.916 0.966 5.524 1.00 . A A . 146 VAL H 1 1
14 42388 1 1 146 VAL HA H -8.149 -0.950 5.758 1.00 . A A . 146 VAL HA 1 1
14 42389 1 1 146 VAL HB H -5.915 -0.389 7.721 1.00 . A A . 146 VAL HB 1 1
14 42390 1 1 146 VAL HG11 H -6.516 -2.584 8.643 1.00 . A A . 146 VAL HG11 1 1
14 42391 1 1 146 VAL HG12 H -7.836 -2.703 7.481 1.00 . A A . 146 VAL HG12 1 1
14 42392 1 1 146 VAL HG13 H -7.861 -1.449 8.719 1.00 . A A . 146 VAL HG13 1 1
14 42393 1 1 146 VAL HG21 H -4.970 -1.158 5.626 1.00 . A A . 146 VAL HG21 1 1
14 42394 1 1 146 VAL HG22 H -6.058 -2.546 5.631 1.00 . A A . 146 VAL HG22 1 1
14 42395 1 1 146 VAL HG23 H -4.820 -2.390 6.878 1.00 . A A . 146 VAL HG23 1 1
14 42396 1 1 146 VAL N N -6.766 0.552 5.263 1.00 . A A . 146 VAL N 1 1
14 42397 1 1 146 VAL O O -9.415 0.137 7.584 1.00 . A A . 146 VAL O 1 1
14 42398 1 1 147 GLN C C -10.129 2.987 7.306 1.00 . A A . 147 GLN C 1 1
14 42399 1 1 147 GLN CA C -8.843 2.771 8.106 1.00 . A A . 147 GLN CA 1 1
14 42400 1 1 147 GLN CB C -8.153 4.128 8.327 1.00 . A A . 147 GLN CB 1 1
14 42401 1 1 147 GLN CD C -6.214 3.964 9.952 1.00 . A A . 147 GLN CD 1 1
14 42402 1 1 147 GLN CG C -6.647 4.035 8.505 1.00 . A A . 147 GLN CG 1 1
14 42403 1 1 147 GLN H H -7.087 2.138 7.057 1.00 . A A . 147 GLN H 1 1
14 42404 1 1 147 GLN HA H -9.085 2.335 9.062 1.00 . A A . 147 GLN HA 1 1
14 42405 1 1 147 GLN HB2 H -8.354 4.770 7.483 1.00 . A A . 147 GLN HB2 1 1
14 42406 1 1 147 GLN HB3 H -8.566 4.586 9.217 1.00 . A A . 147 GLN HB3 1 1
14 42407 1 1 147 GLN HE21 H -6.389 1.989 9.944 1.00 . A A . 147 GLN HE21 1 1
14 42408 1 1 147 GLN HE22 H -5.819 2.703 11.420 1.00 . A A . 147 GLN HE22 1 1
14 42409 1 1 147 GLN HG2 H -6.292 3.152 8.003 1.00 . A A . 147 GLN HG2 1 1
14 42410 1 1 147 GLN HG3 H -6.194 4.907 8.059 1.00 . A A . 147 GLN HG3 1 1
14 42411 1 1 147 GLN N N -7.974 1.840 7.373 1.00 . A A . 147 GLN N 1 1
14 42412 1 1 147 GLN NE2 N -6.143 2.768 10.497 1.00 . A A . 147 GLN NE2 1 1
14 42413 1 1 147 GLN O O -11.230 3.008 7.846 1.00 . A A . 147 GLN O 1 1
14 42414 1 1 147 GLN OE1 O -5.953 4.991 10.579 1.00 . A A . 147 GLN OE1 1 1
14 42415 1 1 148 ARG C C -12.009 2.218 4.974 1.00 . A A . 148 ARG C 1 1
14 42416 1 1 148 ARG CA C -11.018 3.384 5.056 1.00 . A A . 148 ARG CA 1 1
14 42417 1 1 148 ARG CB C -10.415 3.641 3.686 1.00 . A A . 148 ARG CB 1 1
14 42418 1 1 148 ARG CD C -10.726 4.579 1.393 1.00 . A A . 148 ARG CD 1 1
14 42419 1 1 148 ARG CG C -11.404 4.235 2.703 1.00 . A A . 148 ARG CG 1 1
14 42420 1 1 148 ARG CZ C -9.882 2.405 0.619 1.00 . A A . 148 ARG CZ 1 1
14 42421 1 1 148 ARG H H -9.012 3.121 5.665 1.00 . A A . 148 ARG H 1 1
14 42422 1 1 148 ARG HA H -11.544 4.288 5.338 1.00 . A A . 148 ARG HA 1 1
14 42423 1 1 148 ARG HB2 H -9.583 4.321 3.789 1.00 . A A . 148 ARG HB2 1 1
14 42424 1 1 148 ARG HB3 H -10.053 2.706 3.281 1.00 . A A . 148 ARG HB3 1 1
14 42425 1 1 148 ARG HD2 H -11.464 4.556 0.601 1.00 . A A . 148 ARG HD2 1 1
14 42426 1 1 148 ARG HD3 H -10.299 5.570 1.469 1.00 . A A . 148 ARG HD3 1 1
14 42427 1 1 148 ARG HE H -8.750 3.889 1.329 1.00 . A A . 148 ARG HE 1 1
14 42428 1 1 148 ARG HG2 H -12.187 3.518 2.513 1.00 . A A . 148 ARG HG2 1 1
14 42429 1 1 148 ARG HG3 H -11.825 5.133 3.129 1.00 . A A . 148 ARG HG3 1 1
14 42430 1 1 148 ARG HH11 H -11.839 2.734 0.171 1.00 . A A . 148 ARG HH11 1 1
14 42431 1 1 148 ARG HH12 H -11.244 1.144 -0.183 1.00 . A A . 148 ARG HH12 1 1
14 42432 1 1 148 ARG HH21 H -7.956 1.814 0.839 1.00 . A A . 148 ARG HH21 1 1
14 42433 1 1 148 ARG HH22 H -9.025 0.626 0.164 1.00 . A A . 148 ARG HH22 1 1
14 42434 1 1 148 ARG N N -9.939 3.141 6.001 1.00 . A A . 148 ARG N 1 1
14 42435 1 1 148 ARG NE N -9.667 3.622 1.098 1.00 . A A . 148 ARG NE 1 1
14 42436 1 1 148 ARG NH1 N -11.083 2.065 0.163 1.00 . A A . 148 ARG NH1 1 1
14 42437 1 1 148 ARG NH2 N -8.877 1.546 0.539 1.00 . A A . 148 ARG NH2 1 1
14 42438 1 1 148 ARG O O -13.206 2.427 4.783 1.00 . A A . 148 ARG O 1 1
14 42439 1 1 149 VAL C C -13.291 -0.321 6.191 1.00 . A A . 149 VAL C 1 1
14 42440 1 1 149 VAL CA C -12.375 -0.194 4.991 1.00 . A A . 149 VAL CA 1 1
14 42441 1 1 149 VAL CB C -11.594 -1.517 4.796 1.00 . A A . 149 VAL CB 1 1
14 42442 1 1 149 VAL CG1 C -12.507 -2.647 4.335 1.00 . A A . 149 VAL CG1 1 1
14 42443 1 1 149 VAL CG2 C -10.469 -1.329 3.815 1.00 . A A . 149 VAL CG2 1 1
14 42444 1 1 149 VAL H H -10.570 0.882 5.364 1.00 . A A . 149 VAL H 1 1
14 42445 1 1 149 VAL HA H -13.045 -0.042 4.160 1.00 . A A . 149 VAL HA 1 1
14 42446 1 1 149 VAL HB H -11.166 -1.797 5.748 1.00 . A A . 149 VAL HB 1 1
14 42447 1 1 149 VAL HG11 H -12.905 -2.409 3.360 1.00 . A A . 149 VAL HG11 1 1
14 42448 1 1 149 VAL HG12 H -13.315 -2.766 5.039 1.00 . A A . 149 VAL HG12 1 1
14 42449 1 1 149 VAL HG13 H -11.941 -3.568 4.276 1.00 . A A . 149 VAL HG13 1 1
14 42450 1 1 149 VAL HG21 H -9.921 -2.252 3.708 1.00 . A A . 149 VAL HG21 1 1
14 42451 1 1 149 VAL HG22 H -9.809 -0.553 4.186 1.00 . A A . 149 VAL HG22 1 1
14 42452 1 1 149 VAL HG23 H -10.869 -1.035 2.855 1.00 . A A . 149 VAL HG23 1 1
14 42453 1 1 149 VAL N N -11.513 0.989 5.124 1.00 . A A . 149 VAL N 1 1
14 42454 1 1 149 VAL O O -14.344 -0.947 6.095 1.00 . A A . 149 VAL O 1 1
14 42455 1 1 150 THR C C -14.966 1.420 8.098 1.00 . A A . 150 THR C 1 1
14 42456 1 1 150 THR CA C -13.893 0.376 8.407 1.00 . A A . 150 THR CA 1 1
14 42457 1 1 150 THR CB C -13.183 0.745 9.728 1.00 . A A . 150 THR CB 1 1
14 42458 1 1 150 THR CG2 C -14.193 0.936 10.857 1.00 . A A . 150 THR CG2 1 1
14 42459 1 1 150 THR H H -12.077 0.741 7.412 1.00 . A A . 150 THR H 1 1
14 42460 1 1 150 THR HA H -14.359 -0.590 8.519 1.00 . A A . 150 THR HA 1 1
14 42461 1 1 150 THR HB H -12.653 1.675 9.578 1.00 . A A . 150 THR HB 1 1
14 42462 1 1 150 THR HG1 H -12.548 -0.748 10.870 1.00 . A A . 150 THR HG1 1 1
14 42463 1 1 150 THR HG21 H -13.690 1.306 11.734 1.00 . A A . 150 THR HG21 1 1
14 42464 1 1 150 THR HG22 H -14.662 -0.011 11.085 1.00 . A A . 150 THR HG22 1 1
14 42465 1 1 150 THR HG23 H -14.953 1.647 10.547 1.00 . A A . 150 THR HG23 1 1
14 42466 1 1 150 THR N N -12.954 0.304 7.302 1.00 . A A . 150 THR N 1 1
14 42467 1 1 150 THR O O -16.130 1.271 8.472 1.00 . A A . 150 THR O 1 1
14 42468 1 1 150 THR OG1 O -12.238 -0.275 10.079 1.00 . A A . 150 THR OG1 1 1
14 42469 1 1 151 LYS C C -16.559 3.051 6.079 1.00 . A A . 151 LYS C 1 1
14 42470 1 1 151 LYS CA C -15.487 3.547 7.045 1.00 . A A . 151 LYS CA 1 1
14 42471 1 1 151 LYS CB C -14.728 4.741 6.462 1.00 . A A . 151 LYS CB 1 1
14 42472 1 1 151 LYS CD C -14.819 7.116 5.664 1.00 . A A . 151 LYS CD 1 1
14 42473 1 1 151 LYS CE C -14.198 7.746 6.901 1.00 . A A . 151 LYS CE 1 1
14 42474 1 1 151 LYS CG C -15.628 5.882 6.016 1.00 . A A . 151 LYS CG 1 1
14 42475 1 1 151 LYS H H -13.641 2.509 7.066 1.00 . A A . 151 LYS H 1 1
14 42476 1 1 151 LYS HA H -15.962 3.860 7.963 1.00 . A A . 151 LYS HA 1 1
14 42477 1 1 151 LYS HB2 H -14.054 5.123 7.214 1.00 . A A . 151 LYS HB2 1 1
14 42478 1 1 151 LYS HB3 H -14.151 4.410 5.610 1.00 . A A . 151 LYS HB3 1 1
14 42479 1 1 151 LYS HD2 H -14.032 6.836 4.980 1.00 . A A . 151 LYS HD2 1 1
14 42480 1 1 151 LYS HD3 H -15.468 7.838 5.190 1.00 . A A . 151 LYS HD3 1 1
14 42481 1 1 151 LYS HE2 H -13.787 6.963 7.520 1.00 . A A . 151 LYS HE2 1 1
14 42482 1 1 151 LYS HE3 H -13.405 8.412 6.591 1.00 . A A . 151 LYS HE3 1 1
14 42483 1 1 151 LYS HG2 H -16.188 5.570 5.148 1.00 . A A . 151 LYS HG2 1 1
14 42484 1 1 151 LYS HG3 H -16.309 6.126 6.819 1.00 . A A . 151 LYS HG3 1 1
14 42485 1 1 151 LYS HZ1 H -14.862 8.620 8.676 1.00 . A A . 151 LYS HZ1 1 1
14 42486 1 1 151 LYS HZ2 H -16.113 8.023 7.703 1.00 . A A . 151 LYS HZ2 1 1
14 42487 1 1 151 LYS HZ3 H -15.322 9.460 7.281 1.00 . A A . 151 LYS HZ3 1 1
14 42488 1 1 151 LYS N N -14.570 2.470 7.383 1.00 . A A . 151 LYS N 1 1
14 42489 1 1 151 LYS NZ N -15.193 8.514 7.693 1.00 . A A . 151 LYS NZ 1 1
14 42490 1 1 151 LYS O O -17.735 3.389 6.221 1.00 . A A . 151 LYS O 1 1
14 42491 1 1 152 TYR C C -18.102 0.734 5.024 1.00 . A A . 152 TYR C 1 1
14 42492 1 1 152 TYR CA C -17.094 1.550 4.220 1.00 . A A . 152 TYR CA 1 1
14 42493 1 1 152 TYR CB C -16.339 0.624 3.251 1.00 . A A . 152 TYR CB 1 1
14 42494 1 1 152 TYR CD1 C -15.058 2.620 2.310 1.00 . A A . 152 TYR CD1 1 1
14 42495 1 1 152 TYR CD2 C -15.349 0.702 0.922 1.00 . A A . 152 TYR CD2 1 1
14 42496 1 1 152 TYR CE1 C -14.356 3.247 1.301 1.00 . A A . 152 TYR CE1 1 1
14 42497 1 1 152 TYR CE2 C -14.640 1.325 -0.089 1.00 . A A . 152 TYR CE2 1 1
14 42498 1 1 152 TYR CG C -15.570 1.335 2.143 1.00 . A A . 152 TYR CG 1 1
14 42499 1 1 152 TYR CZ C -14.150 2.597 0.107 1.00 . A A . 152 TYR CZ 1 1
14 42500 1 1 152 TYR H H -15.199 2.115 4.922 1.00 . A A . 152 TYR H 1 1
14 42501 1 1 152 TYR HA H -17.662 2.259 3.640 1.00 . A A . 152 TYR HA 1 1
14 42502 1 1 152 TYR HB2 H -15.629 0.037 3.813 1.00 . A A . 152 TYR HB2 1 1
14 42503 1 1 152 TYR HB3 H -17.051 -0.042 2.783 1.00 . A A . 152 TYR HB3 1 1
14 42504 1 1 152 TYR HD1 H -15.222 3.135 3.245 1.00 . A A . 152 TYR HD1 1 1
14 42505 1 1 152 TYR HD2 H -15.739 -0.295 0.768 1.00 . A A . 152 TYR HD2 1 1
14 42506 1 1 152 TYR HE1 H -13.969 4.244 1.450 1.00 . A A . 152 TYR HE1 1 1
14 42507 1 1 152 TYR HE2 H -14.480 0.816 -1.029 1.00 . A A . 152 TYR HE2 1 1
14 42508 1 1 152 TYR HH H -13.989 3.402 -1.642 1.00 . A A . 152 TYR HH 1 1
14 42509 1 1 152 TYR N N -16.155 2.244 5.098 1.00 . A A . 152 TYR N 1 1
14 42510 1 1 152 TYR O O -19.268 0.654 4.649 1.00 . A A . 152 TYR O 1 1
14 42511 1 1 152 TYR OH O -13.420 3.215 -0.882 1.00 . A A . 152 TYR OH 1 1
14 42512 1 1 153 GLN C C -19.551 0.321 7.679 1.00 . A A . 153 GLN C 1 1
14 42513 1 1 153 GLN CA C -18.576 -0.623 6.978 1.00 . A A . 153 GLN CA 1 1
14 42514 1 1 153 GLN CB C -17.793 -1.450 8.007 1.00 . A A . 153 GLN CB 1 1
14 42515 1 1 153 GLN CD C -15.763 -2.896 8.392 1.00 . A A . 153 GLN CD 1 1
14 42516 1 1 153 GLN CG C -16.790 -2.413 7.389 1.00 . A A . 153 GLN CG 1 1
14 42517 1 1 153 GLN H H -16.735 0.293 6.415 1.00 . A A . 153 GLN H 1 1
14 42518 1 1 153 GLN HA H -19.129 -1.287 6.329 1.00 . A A . 153 GLN HA 1 1
14 42519 1 1 153 GLN HB2 H -17.252 -0.780 8.660 1.00 . A A . 153 GLN HB2 1 1
14 42520 1 1 153 GLN HB3 H -18.491 -2.026 8.598 1.00 . A A . 153 GLN HB3 1 1
14 42521 1 1 153 GLN HE21 H -15.439 -4.517 7.310 1.00 . A A . 153 GLN HE21 1 1
14 42522 1 1 153 GLN HE22 H -14.509 -4.384 8.756 1.00 . A A . 153 GLN HE22 1 1
14 42523 1 1 153 GLN HG2 H -17.321 -3.276 7.004 1.00 . A A . 153 GLN HG2 1 1
14 42524 1 1 153 GLN HG3 H -16.276 -1.912 6.580 1.00 . A A . 153 GLN HG3 1 1
14 42525 1 1 153 GLN N N -17.670 0.162 6.139 1.00 . A A . 153 GLN N 1 1
14 42526 1 1 153 GLN NE2 N -15.180 -4.050 8.127 1.00 . A A . 153 GLN NE2 1 1
14 42527 1 1 153 GLN O O -20.752 0.074 7.729 1.00 . A A . 153 GLN O 1 1
14 42528 1 1 153 GLN OE1 O -15.470 -2.220 9.375 1.00 . A A . 153 GLN OE1 1 1
14 42529 1 1 154 LEU C C -20.911 2.997 7.948 1.00 . A A . 154 LEU C 1 1
14 42530 1 1 154 LEU CA C -19.758 2.491 8.822 1.00 . A A . 154 LEU CA 1 1
14 42531 1 1 154 LEU CB C -18.815 3.664 9.136 1.00 . A A . 154 LEU CB 1 1
14 42532 1 1 154 LEU CD1 C -16.807 4.583 10.345 1.00 . A A . 154 LEU CD1 1 1
14 42533 1 1 154 LEU CD2 C -18.254 2.869 11.458 1.00 . A A . 154 LEU CD2 1 1
14 42534 1 1 154 LEU CG C -17.683 3.356 10.131 1.00 . A A . 154 LEU CG 1 1
14 42535 1 1 154 LEU H H -18.025 1.505 8.141 1.00 . A A . 154 LEU H 1 1
14 42536 1 1 154 LEU HA H -20.172 2.153 9.761 1.00 . A A . 154 LEU HA 1 1
14 42537 1 1 154 LEU HB2 H -18.368 3.992 8.208 1.00 . A A . 154 LEU HB2 1 1
14 42538 1 1 154 LEU HB3 H -19.408 4.478 9.539 1.00 . A A . 154 LEU HB3 1 1
14 42539 1 1 154 LEU HD11 H -16.379 4.890 9.402 1.00 . A A . 154 LEU HD11 1 1
14 42540 1 1 154 LEU HD12 H -16.016 4.342 11.038 1.00 . A A . 154 LEU HD12 1 1
14 42541 1 1 154 LEU HD13 H -17.402 5.386 10.749 1.00 . A A . 154 LEU HD13 1 1
14 42542 1 1 154 LEU HD21 H -18.881 3.639 11.886 1.00 . A A . 154 LEU HD21 1 1
14 42543 1 1 154 LEU HD22 H -17.444 2.647 12.137 1.00 . A A . 154 LEU HD22 1 1
14 42544 1 1 154 LEU HD23 H -18.839 1.978 11.292 1.00 . A A . 154 LEU HD23 1 1
14 42545 1 1 154 LEU HG H -17.057 2.568 9.728 1.00 . A A . 154 LEU HG 1 1
14 42546 1 1 154 LEU N N -18.999 1.417 8.188 1.00 . A A . 154 LEU N 1 1
14 42547 1 1 154 LEU O O -22.072 2.948 8.358 1.00 . A A . 154 LEU O 1 1
14 42548 1 1 155 LEU C C -22.572 3.122 5.262 1.00 . A A . 155 LEU C 1 1
14 42549 1 1 155 LEU CA C -21.630 4.129 5.927 1.00 . A A . 155 LEU CA 1 1
14 42550 1 1 155 LEU CB C -20.986 5.068 4.901 1.00 . A A . 155 LEU CB 1 1
14 42551 1 1 155 LEU CD1 C -20.232 3.836 2.844 1.00 . A A . 155 LEU CD1 1 1
14 42552 1 1 155 LEU CD2 C -18.780 5.618 3.864 1.00 . A A . 155 LEU CD2 1 1
14 42553 1 1 155 LEU CG C -19.787 4.509 4.135 1.00 . A A . 155 LEU CG 1 1
14 42554 1 1 155 LEU H H -19.690 3.391 6.395 1.00 . A A . 155 LEU H 1 1
14 42555 1 1 155 LEU HA H -22.222 4.730 6.603 1.00 . A A . 155 LEU HA 1 1
14 42556 1 1 155 LEU HB2 H -21.742 5.345 4.182 1.00 . A A . 155 LEU HB2 1 1
14 42557 1 1 155 LEU HB3 H -20.666 5.960 5.416 1.00 . A A . 155 LEU HB3 1 1
14 42558 1 1 155 LEU HD11 H -19.369 3.457 2.318 1.00 . A A . 155 LEU HD11 1 1
14 42559 1 1 155 LEU HD12 H -20.748 4.552 2.223 1.00 . A A . 155 LEU HD12 1 1
14 42560 1 1 155 LEU HD13 H -20.898 3.019 3.079 1.00 . A A . 155 LEU HD13 1 1
14 42561 1 1 155 LEU HD21 H -19.271 6.437 3.361 1.00 . A A . 155 LEU HD21 1 1
14 42562 1 1 155 LEU HD22 H -17.980 5.242 3.245 1.00 . A A . 155 LEU HD22 1 1
14 42563 1 1 155 LEU HD23 H -18.375 5.963 4.803 1.00 . A A . 155 LEU HD23 1 1
14 42564 1 1 155 LEU HG H -19.302 3.761 4.743 1.00 . A A . 155 LEU HG 1 1
14 42565 1 1 155 LEU N N -20.609 3.480 6.746 1.00 . A A . 155 LEU N 1 1
14 42566 1 1 155 LEU O O -23.773 3.368 5.161 1.00 . A A . 155 LEU O 1 1
14 42567 1 1 156 LEU C C -23.819 0.344 5.306 1.00 . A A . 156 LEU C 1 1
14 42568 1 1 156 LEU CA C -22.868 0.924 4.255 1.00 . A A . 156 LEU CA 1 1
14 42569 1 1 156 LEU CB C -21.971 -0.157 3.636 1.00 . A A . 156 LEU CB 1 1
14 42570 1 1 156 LEU CD1 C -23.540 -1.793 2.547 1.00 . A A . 156 LEU CD1 1 1
14 42571 1 1 156 LEU CD2 C -21.380 -2.582 3.535 1.00 . A A . 156 LEU CD2 1 1
14 42572 1 1 156 LEU CG C -22.519 -1.584 3.650 1.00 . A A . 156 LEU CG 1 1
14 42573 1 1 156 LEU H H -21.066 1.872 4.835 1.00 . A A . 156 LEU H 1 1
14 42574 1 1 156 LEU HA H -23.505 1.344 3.491 1.00 . A A . 156 LEU HA 1 1
14 42575 1 1 156 LEU HB2 H -21.782 0.119 2.608 1.00 . A A . 156 LEU HB2 1 1
14 42576 1 1 156 LEU HB3 H -21.029 -0.156 4.166 1.00 . A A . 156 LEU HB3 1 1
14 42577 1 1 156 LEU HD11 H -23.083 -1.594 1.590 1.00 . A A . 156 LEU HD11 1 1
14 42578 1 1 156 LEU HD12 H -24.373 -1.122 2.698 1.00 . A A . 156 LEU HD12 1 1
14 42579 1 1 156 LEU HD13 H -23.891 -2.819 2.574 1.00 . A A . 156 LEU HD13 1 1
14 42580 1 1 156 LEU HD21 H -21.777 -3.582 3.598 1.00 . A A . 156 LEU HD21 1 1
14 42581 1 1 156 LEU HD22 H -20.679 -2.420 4.341 1.00 . A A . 156 LEU HD22 1 1
14 42582 1 1 156 LEU HD23 H -20.877 -2.453 2.589 1.00 . A A . 156 LEU HD23 1 1
14 42583 1 1 156 LEU HG H -23.016 -1.757 4.594 1.00 . A A . 156 LEU HG 1 1
14 42584 1 1 156 LEU N N -22.041 1.992 4.817 1.00 . A A . 156 LEU N 1 1
14 42585 1 1 156 LEU O O -24.945 -0.027 4.975 1.00 . A A . 156 LEU O 1 1
14 42586 1 1 157 LYS C C -25.480 0.833 7.775 1.00 . A A . 157 LYS C 1 1
14 42587 1 1 157 LYS CA C -24.291 -0.115 7.646 1.00 . A A . 157 LYS CA 1 1
14 42588 1 1 157 LYS CB C -23.528 -0.166 8.970 1.00 . A A . 157 LYS CB 1 1
14 42589 1 1 157 LYS CD C -24.482 -2.254 9.948 1.00 . A A . 157 LYS CD 1 1
14 42590 1 1 157 LYS CE C -24.194 -3.596 10.600 1.00 . A A . 157 LYS CE 1 1
14 42591 1 1 157 LYS CG C -23.222 -1.579 9.434 1.00 . A A . 157 LYS CG 1 1
14 42592 1 1 157 LYS H H -22.503 0.616 6.788 1.00 . A A . 157 LYS H 1 1
14 42593 1 1 157 LYS HA H -24.651 -1.107 7.407 1.00 . A A . 157 LYS HA 1 1
14 42594 1 1 157 LYS HB2 H -22.597 0.370 8.857 1.00 . A A . 157 LYS HB2 1 1
14 42595 1 1 157 LYS HB3 H -24.122 0.317 9.730 1.00 . A A . 157 LYS HB3 1 1
14 42596 1 1 157 LYS HD2 H -24.949 -1.609 10.678 1.00 . A A . 157 LYS HD2 1 1
14 42597 1 1 157 LYS HD3 H -25.157 -2.405 9.120 1.00 . A A . 157 LYS HD3 1 1
14 42598 1 1 157 LYS HE2 H -23.873 -4.293 9.837 1.00 . A A . 157 LYS HE2 1 1
14 42599 1 1 157 LYS HE3 H -23.409 -3.472 11.332 1.00 . A A . 157 LYS HE3 1 1
14 42600 1 1 157 LYS HG2 H -22.832 -2.142 8.595 1.00 . A A . 157 LYS HG2 1 1
14 42601 1 1 157 LYS HG3 H -22.488 -1.543 10.226 1.00 . A A . 157 LYS HG3 1 1
14 42602 1 1 157 LYS HZ1 H -25.147 -4.990 11.831 1.00 . A A . 157 LYS HZ1 1 1
14 42603 1 1 157 LYS HZ2 H -26.128 -4.400 10.578 1.00 . A A . 157 LYS HZ2 1 1
14 42604 1 1 157 LYS HZ3 H -25.797 -3.427 11.923 1.00 . A A . 157 LYS HZ3 1 1
14 42605 1 1 157 LYS N N -23.407 0.317 6.565 1.00 . A A . 157 LYS N 1 1
14 42606 1 1 157 LYS NZ N -25.399 -4.141 11.278 1.00 . A A . 157 LYS NZ 1 1
14 42607 1 1 157 LYS O O -26.612 0.403 8.003 1.00 . A A . 157 LYS O 1 1
14 42608 1 1 158 GLU C C -27.323 2.908 6.663 1.00 . A A . 158 GLU C 1 1
14 42609 1 1 158 GLU CA C -26.214 3.163 7.678 1.00 . A A . 158 GLU CA 1 1
14 42610 1 1 158 GLU CB C -25.567 4.525 7.403 1.00 . A A . 158 GLU CB 1 1
14 42611 1 1 158 GLU CD C -26.905 5.775 9.152 1.00 . A A . 158 GLU CD 1 1
14 42612 1 1 158 GLU CG C -26.476 5.711 7.698 1.00 . A A . 158 GLU CG 1 1
14 42613 1 1 158 GLU H H -24.269 2.375 7.431 1.00 . A A . 158 GLU H 1 1
14 42614 1 1 158 GLU HA H -26.641 3.186 8.670 1.00 . A A . 158 GLU HA 1 1
14 42615 1 1 158 GLU HB2 H -24.681 4.617 8.012 1.00 . A A . 158 GLU HB2 1 1
14 42616 1 1 158 GLU HB3 H -25.281 4.570 6.359 1.00 . A A . 158 GLU HB3 1 1
14 42617 1 1 158 GLU HG2 H -25.949 6.621 7.455 1.00 . A A . 158 GLU HG2 1 1
14 42618 1 1 158 GLU HG3 H -27.361 5.634 7.082 1.00 . A A . 158 GLU HG3 1 1
14 42619 1 1 158 GLU N N -25.199 2.118 7.611 1.00 . A A . 158 GLU N 1 1
14 42620 1 1 158 GLU O O -28.508 3.003 6.982 1.00 . A A . 158 GLU O 1 1
14 42621 1 1 158 GLU OE1 O -26.097 5.404 10.032 1.00 . A A . 158 GLU OE1 1 1
14 42622 1 1 158 GLU OE2 O -28.045 6.215 9.418 1.00 . A A . 158 GLU OE2 1 1
14 42623 1 1 159 LEU C C -28.714 1.118 4.563 1.00 . A A . 159 LEU C 1 1
14 42624 1 1 159 LEU CA C -27.910 2.403 4.371 1.00 . A A . 159 LEU CA 1 1
14 42625 1 1 159 LEU CB C -27.220 2.389 3.005 1.00 . A A . 159 LEU CB 1 1
14 42626 1 1 159 LEU CD1 C -25.174 2.847 1.640 1.00 . A A . 159 LEU CD1 1 1
14 42627 1 1 159 LEU CD2 C -26.189 4.686 2.997 1.00 . A A . 159 LEU CD2 1 1
14 42628 1 1 159 LEU CG C -25.919 3.191 2.917 1.00 . A A . 159 LEU CG 1 1
14 42629 1 1 159 LEU H H -25.984 2.446 5.250 1.00 . A A . 159 LEU H 1 1
14 42630 1 1 159 LEU HA H -28.586 3.239 4.454 1.00 . A A . 159 LEU HA 1 1
14 42631 1 1 159 LEU HB2 H -27.000 1.362 2.752 1.00 . A A . 159 LEU HB2 1 1
14 42632 1 1 159 LEU HB3 H -27.909 2.781 2.273 1.00 . A A . 159 LEU HB3 1 1
14 42633 1 1 159 LEU HD11 H -24.939 1.794 1.636 1.00 . A A . 159 LEU HD11 1 1
14 42634 1 1 159 LEU HD12 H -24.259 3.422 1.594 1.00 . A A . 159 LEU HD12 1 1
14 42635 1 1 159 LEU HD13 H -25.791 3.082 0.787 1.00 . A A . 159 LEU HD13 1 1
14 42636 1 1 159 LEU HD21 H -26.680 4.907 3.933 1.00 . A A . 159 LEU HD21 1 1
14 42637 1 1 159 LEU HD22 H -26.823 4.986 2.174 1.00 . A A . 159 LEU HD22 1 1
14 42638 1 1 159 LEU HD23 H -25.253 5.221 2.943 1.00 . A A . 159 LEU HD23 1 1
14 42639 1 1 159 LEU HG H -25.288 2.922 3.752 1.00 . A A . 159 LEU HG 1 1
14 42640 1 1 159 LEU N N -26.939 2.566 5.441 1.00 . A A . 159 LEU N 1 1
14 42641 1 1 159 LEU O O -29.943 1.137 4.530 1.00 . A A . 159 LEU O 1 1
14 42642 1 1 160 LEU C C -29.631 -1.366 6.108 1.00 . A A . 160 LEU C 1 1
14 42643 1 1 160 LEU CA C -28.696 -1.284 4.895 1.00 . A A . 160 LEU CA 1 1
14 42644 1 1 160 LEU CB C -27.677 -2.441 4.877 1.00 . A A . 160 LEU CB 1 1
14 42645 1 1 160 LEU CD1 C -27.086 -2.938 7.283 1.00 . A A . 160 LEU CD1 1 1
14 42646 1 1 160 LEU CD2 C -25.348 -3.167 5.502 1.00 . A A . 160 LEU CD2 1 1
14 42647 1 1 160 LEU CG C -26.580 -2.395 5.955 1.00 . A A . 160 LEU CG 1 1
14 42648 1 1 160 LEU H H -27.047 0.056 4.887 1.00 . A A . 160 LEU H 1 1
14 42649 1 1 160 LEU HA H -29.348 -1.370 4.043 1.00 . A A . 160 LEU HA 1 1
14 42650 1 1 160 LEU HB2 H -28.218 -3.369 4.988 1.00 . A A . 160 LEU HB2 1 1
14 42651 1 1 160 LEU HB3 H -27.194 -2.445 3.909 1.00 . A A . 160 LEU HB3 1 1
14 42652 1 1 160 LEU HD11 H -27.393 -3.968 7.159 1.00 . A A . 160 LEU HD11 1 1
14 42653 1 1 160 LEU HD12 H -27.928 -2.347 7.613 1.00 . A A . 160 LEU HD12 1 1
14 42654 1 1 160 LEU HD13 H -26.297 -2.882 8.019 1.00 . A A . 160 LEU HD13 1 1
14 42655 1 1 160 LEU HD21 H -25.024 -2.795 4.539 1.00 . A A . 160 LEU HD21 1 1
14 42656 1 1 160 LEU HD22 H -25.587 -4.217 5.419 1.00 . A A . 160 LEU HD22 1 1
14 42657 1 1 160 LEU HD23 H -24.553 -3.032 6.223 1.00 . A A . 160 LEU HD23 1 1
14 42658 1 1 160 LEU HG H -26.285 -1.366 6.109 1.00 . A A . 160 LEU HG 1 1
14 42659 1 1 160 LEU N N -28.027 0.009 4.794 1.00 . A A . 160 LEU N 1 1
14 42660 1 1 160 LEU O O -30.521 -2.214 6.136 1.00 . A A . 160 LEU O 1 1
14 42661 1 1 161 THR C C -31.512 0.544 8.055 1.00 . A A . 161 THR C 1 1
14 42662 1 1 161 THR CA C -30.388 -0.487 8.229 1.00 . A A . 161 THR CA 1 1
14 42663 1 1 161 THR CB C -29.647 -0.241 9.564 1.00 . A A . 161 THR CB 1 1
14 42664 1 1 161 THR CG2 C -29.174 1.205 9.676 1.00 . A A . 161 THR CG2 1 1
14 42665 1 1 161 THR H H -28.706 0.120 7.107 1.00 . A A . 161 THR H 1 1
14 42666 1 1 161 THR HA H -30.871 -1.451 8.282 1.00 . A A . 161 THR HA 1 1
14 42667 1 1 161 THR HB H -28.783 -0.887 9.600 1.00 . A A . 161 THR HB 1 1
14 42668 1 1 161 THR HG1 H -31.388 -0.194 10.503 1.00 . A A . 161 THR HG1 1 1
14 42669 1 1 161 THR HG21 H -28.512 1.430 8.852 1.00 . A A . 161 THR HG21 1 1
14 42670 1 1 161 THR HG22 H -28.645 1.341 10.610 1.00 . A A . 161 THR HG22 1 1
14 42671 1 1 161 THR HG23 H -30.026 1.867 9.645 1.00 . A A . 161 THR HG23 1 1
14 42672 1 1 161 THR N N -29.471 -0.494 7.095 1.00 . A A . 161 THR N 1 1
14 42673 1 1 161 THR O O -32.454 0.570 8.853 1.00 . A A . 161 THR O 1 1
14 42674 1 1 161 THR OG1 O -30.506 -0.550 10.672 1.00 . A A . 161 THR OG1 1 1
14 42675 1 1 162 CYS C C -33.415 1.866 5.586 1.00 . A A . 162 CYS C 1 1
14 42676 1 1 162 CYS CA C -32.538 2.314 6.761 1.00 . A A . 162 CYS CA 1 1
14 42677 1 1 162 CYS CB C -32.018 3.740 6.548 1.00 . A A . 162 CYS CB 1 1
14 42678 1 1 162 CYS H H -30.648 1.382 6.449 1.00 . A A . 162 CYS H 1 1
14 42679 1 1 162 CYS HA H -33.158 2.316 7.644 1.00 . A A . 162 CYS HA 1 1
14 42680 1 1 162 CYS HB2 H -32.846 4.379 6.284 1.00 . A A . 162 CYS HB2 1 1
14 42681 1 1 162 CYS HB3 H -31.585 4.094 7.474 1.00 . A A . 162 CYS HB3 1 1
14 42682 1 1 162 CYS HG H -29.587 3.638 5.802 1.00 . A A . 162 CYS HG 1 1
14 42683 1 1 162 CYS N N -31.444 1.379 7.023 1.00 . A A . 162 CYS N 1 1
14 42684 1 1 162 CYS O O -34.614 2.137 5.580 1.00 . A A . 162 CYS O 1 1
14 42685 1 1 162 CYS SG S -30.768 3.917 5.257 1.00 . A A . 162 CYS SG 1 1
14 42686 1 1 163 CYS C C -34.681 -0.316 3.913 1.00 . A A . 163 CYS C 1 1
14 42687 1 1 163 CYS CA C -33.592 0.666 3.459 1.00 . A A . 163 CYS CA 1 1
14 42688 1 1 163 CYS CB C -32.655 -0.010 2.451 1.00 . A A . 163 CYS CB 1 1
14 42689 1 1 163 CYS H H -31.861 1.050 4.616 1.00 . A A . 163 CYS H 1 1
14 42690 1 1 163 CYS HA H -34.070 1.506 2.980 1.00 . A A . 163 CYS HA 1 1
14 42691 1 1 163 CYS HB2 H -32.143 -0.840 2.924 1.00 . A A . 163 CYS HB2 1 1
14 42692 1 1 163 CYS HB3 H -33.240 -0.383 1.635 1.00 . A A . 163 CYS HB3 1 1
14 42693 1 1 163 CYS HG H -31.981 2.259 1.511 1.00 . A A . 163 CYS HG 1 1
14 42694 1 1 163 CYS N N -32.828 1.184 4.598 1.00 . A A . 163 CYS N 1 1
14 42695 1 1 163 CYS O O -34.437 -1.193 4.747 1.00 . A A . 163 CYS O 1 1
14 42696 1 1 163 CYS SG S -31.399 1.095 1.764 1.00 . A A . 163 CYS SG 1 1
14 42697 1 1 164 GLU C C -37.036 -2.347 3.084 1.00 . A A . 164 GLU C 1 1
14 42698 1 1 164 GLU CA C -37.032 -0.970 3.749 1.00 . A A . 164 GLU CA 1 1
14 42699 1 1 164 GLU CB C -38.341 -0.252 3.402 1.00 . A A . 164 GLU CB 1 1
14 42700 1 1 164 GLU CD C -40.049 1.277 4.452 1.00 . A A . 164 GLU CD 1 1
14 42701 1 1 164 GLU CG C -38.578 1.039 4.174 1.00 . A A . 164 GLU CG 1 1
14 42702 1 1 164 GLU H H -35.988 0.499 2.623 1.00 . A A . 164 GLU H 1 1
14 42703 1 1 164 GLU HA H -36.997 -1.094 4.821 1.00 . A A . 164 GLU HA 1 1
14 42704 1 1 164 GLU HB2 H -38.337 -0.017 2.349 1.00 . A A . 164 GLU HB2 1 1
14 42705 1 1 164 GLU HB3 H -39.163 -0.919 3.608 1.00 . A A . 164 GLU HB3 1 1
14 42706 1 1 164 GLU HG2 H -38.053 0.987 5.115 1.00 . A A . 164 GLU HG2 1 1
14 42707 1 1 164 GLU HG3 H -38.199 1.864 3.591 1.00 . A A . 164 GLU HG3 1 1
14 42708 1 1 164 GLU N N -35.879 -0.168 3.347 1.00 . A A . 164 GLU N 1 1
14 42709 1 1 164 GLU O O -37.782 -3.239 3.499 1.00 . A A . 164 GLU O 1 1
14 42710 1 1 164 GLU OE1 O -40.786 1.652 3.516 1.00 . A A . 164 GLU OE1 1 1
14 42711 1 1 164 GLU OE2 O -40.477 1.066 5.608 1.00 . A A . 164 GLU OE2 1 1
14 42712 1 1 165 GLU C C -35.751 -4.942 2.103 1.00 . A A . 165 GLU C 1 1
14 42713 1 1 165 GLU CA C -36.224 -3.760 1.268 1.00 . A A . 165 GLU CA 1 1
14 42714 1 1 165 GLU CB C -35.364 -3.634 0.008 1.00 . A A . 165 GLU CB 1 1
14 42715 1 1 165 GLU CD C -35.716 -1.177 -0.502 1.00 . A A . 165 GLU CD 1 1
14 42716 1 1 165 GLU CG C -35.868 -2.604 -0.987 1.00 . A A . 165 GLU CG 1 1
14 42717 1 1 165 GLU H H -35.576 -1.808 1.814 1.00 . A A . 165 GLU H 1 1
14 42718 1 1 165 GLU HA H -37.256 -3.922 0.989 1.00 . A A . 165 GLU HA 1 1
14 42719 1 1 165 GLU HB2 H -34.362 -3.359 0.299 1.00 . A A . 165 GLU HB2 1 1
14 42720 1 1 165 GLU HB3 H -35.332 -4.593 -0.488 1.00 . A A . 165 GLU HB3 1 1
14 42721 1 1 165 GLU HG2 H -35.319 -2.714 -1.908 1.00 . A A . 165 GLU HG2 1 1
14 42722 1 1 165 GLU HG3 H -36.913 -2.794 -1.165 1.00 . A A . 165 GLU HG3 1 1
14 42723 1 1 165 GLU N N -36.204 -2.526 2.055 1.00 . A A . 165 GLU N 1 1
14 42724 1 1 165 GLU O O -35.971 -6.101 1.756 1.00 . A A . 165 GLU O 1 1
14 42725 1 1 165 GLU OE1 O -34.623 -0.823 -0.018 1.00 . A A . 165 GLU OE1 1 1
14 42726 1 1 165 GLU OE2 O -36.698 -0.409 -0.586 1.00 . A A . 165 GLU OE2 1 1
14 42727 1 1 166 GLY C C -33.278 -6.146 3.922 1.00 . A A . 166 GLY C 1 1
14 42728 1 1 166 GLY CA C -34.686 -5.647 4.149 1.00 . A A . 166 GLY CA 1 1
14 42729 1 1 166 GLY H H -34.864 -3.684 3.356 1.00 . A A . 166 GLY H 1 1
14 42730 1 1 166 GLY HA2 H -34.751 -5.238 5.146 1.00 . A A . 166 GLY HA2 1 1
14 42731 1 1 166 GLY HA3 H -35.367 -6.481 4.070 1.00 . A A . 166 GLY HA3 1 1
14 42732 1 1 166 GLY N N -35.084 -4.627 3.196 1.00 . A A . 166 GLY N 1 1
14 42733 1 1 166 GLY O O -32.989 -7.316 4.153 1.00 . A A . 166 GLY O 1 1
14 42734 1 1 167 LYS C C -30.955 -6.572 2.045 1.00 . A A . 167 LYS C 1 1
14 42735 1 1 167 LYS CA C -31.011 -5.557 3.186 1.00 . A A . 167 LYS CA 1 1
14 42736 1 1 167 LYS CB C -30.258 -6.107 4.402 1.00 . A A . 167 LYS CB 1 1
14 42737 1 1 167 LYS CD C -29.813 -5.841 6.874 1.00 . A A . 167 LYS CD 1 1
14 42738 1 1 167 LYS CE C -30.997 -6.520 7.557 1.00 . A A . 167 LYS CE 1 1
14 42739 1 1 167 LYS CG C -30.224 -5.146 5.584 1.00 . A A . 167 LYS CG 1 1
14 42740 1 1 167 LYS H H -32.670 -4.285 3.603 1.00 . A A . 167 LYS H 1 1
14 42741 1 1 167 LYS HA H -30.530 -4.652 2.846 1.00 . A A . 167 LYS HA 1 1
14 42742 1 1 167 LYS HB2 H -30.742 -7.018 4.724 1.00 . A A . 167 LYS HB2 1 1
14 42743 1 1 167 LYS HB3 H -29.242 -6.336 4.111 1.00 . A A . 167 LYS HB3 1 1
14 42744 1 1 167 LYS HD2 H -29.068 -6.586 6.648 1.00 . A A . 167 LYS HD2 1 1
14 42745 1 1 167 LYS HD3 H -29.397 -5.105 7.546 1.00 . A A . 167 LYS HD3 1 1
14 42746 1 1 167 LYS HE2 H -30.673 -6.888 8.518 1.00 . A A . 167 LYS HE2 1 1
14 42747 1 1 167 LYS HE3 H -31.776 -5.784 7.704 1.00 . A A . 167 LYS HE3 1 1
14 42748 1 1 167 LYS HG2 H -29.521 -4.349 5.380 1.00 . A A . 167 LYS HG2 1 1
14 42749 1 1 167 LYS HG3 H -31.210 -4.725 5.718 1.00 . A A . 167 LYS HG3 1 1
14 42750 1 1 167 LYS HZ1 H -30.817 -8.381 6.608 1.00 . A A . 167 LYS HZ1 1 1
14 42751 1 1 167 LYS HZ2 H -31.910 -7.327 5.850 1.00 . A A . 167 LYS HZ2 1 1
14 42752 1 1 167 LYS HZ3 H -32.343 -8.104 7.292 1.00 . A A . 167 LYS HZ3 1 1
14 42753 1 1 167 LYS N N -32.393 -5.224 3.552 1.00 . A A . 167 LYS N 1 1
14 42754 1 1 167 LYS NZ N -31.554 -7.658 6.769 1.00 . A A . 167 LYS NZ 1 1
14 42755 1 1 167 LYS O O -31.194 -7.762 2.237 1.00 . A A . 167 LYS O 1 1
14 42756 1 1 168 GLY C C -29.052 -6.918 -0.852 1.00 . A A . 168 GLY C 1 1
14 42757 1 1 168 GLY CA C -30.468 -6.993 -0.272 1.00 . A A . 168 GLY CA 1 1
14 42758 1 1 168 GLY H H -30.362 -5.159 0.766 1.00 . A A . 168 GLY H 1 1
14 42759 1 1 168 GLY HA2 H -30.652 -8.005 0.069 1.00 . A A . 168 GLY HA2 1 1
14 42760 1 1 168 GLY HA3 H -31.203 -6.738 -1.014 1.00 . A A . 168 GLY HA3 1 1
14 42761 1 1 168 GLY N N -30.598 -6.102 0.862 1.00 . A A . 168 GLY N 1 1
14 42762 1 1 168 GLY O O -28.144 -7.502 -0.265 1.00 . A A . 168 GLY O 1 1
14 42763 1 1 169 GLU C C -26.624 -5.268 -1.350 1.00 . A A . 169 GLU C 1 1
14 42764 1 1 169 GLU CA C -27.452 -5.941 -2.440 1.00 . A A . 169 GLU CA 1 1
14 42765 1 1 169 GLU CB C -27.425 -5.056 -3.700 1.00 . A A . 169 GLU CB 1 1
14 42766 1 1 169 GLU CD C -29.507 -5.797 -4.954 1.00 . A A . 169 GLU CD 1 1
14 42767 1 1 169 GLU CG C -27.991 -5.708 -4.957 1.00 . A A . 169 GLU CG 1 1
14 42768 1 1 169 GLU H H -29.575 -5.868 -2.514 1.00 . A A . 169 GLU H 1 1
14 42769 1 1 169 GLU HA H -27.004 -6.894 -2.677 1.00 . A A . 169 GLU HA 1 1
14 42770 1 1 169 GLU HB2 H -27.992 -4.159 -3.506 1.00 . A A . 169 GLU HB2 1 1
14 42771 1 1 169 GLU HB3 H -26.395 -4.783 -3.899 1.00 . A A . 169 GLU HB3 1 1
14 42772 1 1 169 GLU HG2 H -27.679 -5.129 -5.821 1.00 . A A . 169 GLU HG2 1 1
14 42773 1 1 169 GLU HG3 H -27.587 -6.708 -5.035 1.00 . A A . 169 GLU HG3 1 1
14 42774 1 1 169 GLU N N -28.823 -6.188 -1.966 1.00 . A A . 169 GLU N 1 1
14 42775 1 1 169 GLU O O -25.400 -5.328 -1.356 1.00 . A A . 169 GLU O 1 1
14 42776 1 1 169 GLU OE1 O -30.151 -5.156 -4.096 1.00 . A A . 169 GLU OE1 1 1
14 42777 1 1 169 GLU OE2 O -30.062 -6.501 -5.821 1.00 . A A . 169 GLU OE2 1 1
14 42778 1 1 170 LEU C C -26.042 -4.986 1.647 1.00 . A A . 170 LEU C 1 1
14 42779 1 1 170 LEU CA C -26.659 -3.961 0.706 1.00 . A A . 170 LEU CA 1 1
14 42780 1 1 170 LEU CB C -27.662 -3.093 1.466 1.00 . A A . 170 LEU CB 1 1
14 42781 1 1 170 LEU CD1 C -29.885 -2.652 0.403 1.00 . A A . 170 LEU CD1 1 1
14 42782 1 1 170 LEU CD2 C -28.471 -0.735 1.188 1.00 . A A . 170 LEU CD2 1 1
14 42783 1 1 170 LEU CG C -28.469 -2.134 0.594 1.00 . A A . 170 LEU CG 1 1
14 42784 1 1 170 LEU H H -28.281 -4.568 -0.507 1.00 . A A . 170 LEU H 1 1
14 42785 1 1 170 LEU HA H -25.875 -3.328 0.320 1.00 . A A . 170 LEU HA 1 1
14 42786 1 1 170 LEU HB2 H -28.350 -3.744 1.987 1.00 . A A . 170 LEU HB2 1 1
14 42787 1 1 170 LEU HB3 H -27.119 -2.512 2.195 1.00 . A A . 170 LEU HB3 1 1
14 42788 1 1 170 LEU HD11 H -30.384 -2.704 1.361 1.00 . A A . 170 LEU HD11 1 1
14 42789 1 1 170 LEU HD12 H -29.847 -3.640 -0.037 1.00 . A A . 170 LEU HD12 1 1
14 42790 1 1 170 LEU HD13 H -30.427 -1.984 -0.251 1.00 . A A . 170 LEU HD13 1 1
14 42791 1 1 170 LEU HD21 H -27.455 -0.382 1.280 1.00 . A A . 170 LEU HD21 1 1
14 42792 1 1 170 LEU HD22 H -28.934 -0.755 2.161 1.00 . A A . 170 LEU HD22 1 1
14 42793 1 1 170 LEU HD23 H -29.026 -0.072 0.542 1.00 . A A . 170 LEU HD23 1 1
14 42794 1 1 170 LEU HG H -28.006 -2.082 -0.380 1.00 . A A . 170 LEU HG 1 1
14 42795 1 1 170 LEU N N -27.310 -4.615 -0.423 1.00 . A A . 170 LEU N 1 1
14 42796 1 1 170 LEU O O -24.957 -4.773 2.179 1.00 . A A . 170 LEU O 1 1
14 42797 1 1 171 LYS C C -25.113 -7.925 2.037 1.00 . A A . 171 LYS C 1 1
14 42798 1 1 171 LYS CA C -26.231 -7.158 2.727 1.00 . A A . 171 LYS CA 1 1
14 42799 1 1 171 LYS CB C -27.360 -8.110 3.126 1.00 . A A . 171 LYS CB 1 1
14 42800 1 1 171 LYS CD C -27.985 -10.380 3.986 1.00 . A A . 171 LYS CD 1 1
14 42801 1 1 171 LYS CE C -27.509 -11.653 3.288 1.00 . A A . 171 LYS CE 1 1
14 42802 1 1 171 LYS CG C -26.921 -9.292 3.993 1.00 . A A . 171 LYS CG 1 1
14 42803 1 1 171 LYS H H -27.588 -6.235 1.398 1.00 . A A . 171 LYS H 1 1
14 42804 1 1 171 LYS HA H -25.786 -6.701 3.595 1.00 . A A . 171 LYS HA 1 1
14 42805 1 1 171 LYS HB2 H -28.113 -7.549 3.662 1.00 . A A . 171 LYS HB2 1 1
14 42806 1 1 171 LYS HB3 H -27.804 -8.506 2.223 1.00 . A A . 171 LYS HB3 1 1
14 42807 1 1 171 LYS HD2 H -28.247 -10.618 5.004 1.00 . A A . 171 LYS HD2 1 1
14 42808 1 1 171 LYS HD3 H -28.855 -10.006 3.469 1.00 . A A . 171 LYS HD3 1 1
14 42809 1 1 171 LYS HE2 H -26.686 -12.066 3.849 1.00 . A A . 171 LYS HE2 1 1
14 42810 1 1 171 LYS HE3 H -28.322 -12.363 3.279 1.00 . A A . 171 LYS HE3 1 1
14 42811 1 1 171 LYS HG2 H -26.000 -9.699 3.605 1.00 . A A . 171 LYS HG2 1 1
14 42812 1 1 171 LYS HG3 H -26.766 -8.957 5.012 1.00 . A A . 171 LYS HG3 1 1
14 42813 1 1 171 LYS HZ1 H -27.606 -10.657 1.439 1.00 . A A . 171 LYS HZ1 1 1
14 42814 1 1 171 LYS HZ2 H -27.177 -12.292 1.324 1.00 . A A . 171 LYS HZ2 1 1
14 42815 1 1 171 LYS HZ3 H -26.046 -11.162 1.870 1.00 . A A . 171 LYS HZ3 1 1
14 42816 1 1 171 LYS N N -26.731 -6.102 1.852 1.00 . A A . 171 LYS N 1 1
14 42817 1 1 171 LYS NZ N -27.058 -11.420 1.884 1.00 . A A . 171 LYS NZ 1 1
14 42818 1 1 171 LYS O O -24.110 -8.252 2.663 1.00 . A A . 171 LYS O 1 1
14 42819 1 1 172 ASP C C -23.010 -7.915 -0.110 1.00 . A A . 172 ASP C 1 1
14 42820 1 1 172 ASP CA C -24.213 -8.843 -0.002 1.00 . A A . 172 ASP CA 1 1
14 42821 1 1 172 ASP CB C -24.702 -9.262 -1.395 1.00 . A A . 172 ASP CB 1 1
14 42822 1 1 172 ASP CG C -25.749 -10.366 -1.336 1.00 . A A . 172 ASP CG 1 1
14 42823 1 1 172 ASP H H -26.123 -7.975 0.312 1.00 . A A . 172 ASP H 1 1
14 42824 1 1 172 ASP HA H -23.903 -9.720 0.547 1.00 . A A . 172 ASP HA 1 1
14 42825 1 1 172 ASP HB2 H -25.132 -8.404 -1.896 1.00 . A A . 172 ASP HB2 1 1
14 42826 1 1 172 ASP HB3 H -23.857 -9.620 -1.972 1.00 . A A . 172 ASP HB3 1 1
14 42827 1 1 172 ASP N N -25.274 -8.195 0.757 1.00 . A A . 172 ASP N 1 1
14 42828 1 1 172 ASP O O -21.870 -8.354 0.041 1.00 . A A . 172 ASP O 1 1
14 42829 1 1 172 ASP OD1 O -26.773 -10.190 -0.638 1.00 . A A . 172 ASP OD1 1 1
14 42830 1 1 172 ASP OD2 O -25.553 -11.414 -1.989 1.00 . A A . 172 ASP OD2 1 1
14 42831 1 1 173 GLY C C -21.494 -5.556 0.984 1.00 . A A . 173 GLY C 1 1
14 42832 1 1 173 GLY CA C -22.209 -5.636 -0.349 1.00 . A A . 173 GLY CA 1 1
14 42833 1 1 173 GLY H H -24.196 -6.358 -0.566 1.00 . A A . 173 GLY H 1 1
14 42834 1 1 173 GLY HA2 H -21.494 -5.892 -1.116 1.00 . A A . 173 GLY HA2 1 1
14 42835 1 1 173 GLY HA3 H -22.635 -4.669 -0.574 1.00 . A A . 173 GLY HA3 1 1
14 42836 1 1 173 GLY N N -23.272 -6.630 -0.347 1.00 . A A . 173 GLY N 1 1
14 42837 1 1 173 GLY O O -20.323 -5.205 1.051 1.00 . A A . 173 GLY O 1 1
14 42838 1 1 174 LEU C C -20.800 -7.216 3.560 1.00 . A A . 174 LEU C 1 1
14 42839 1 1 174 LEU CA C -21.637 -5.945 3.375 1.00 . A A . 174 LEU CA 1 1
14 42840 1 1 174 LEU CB C -22.779 -5.880 4.387 1.00 . A A . 174 LEU CB 1 1
14 42841 1 1 174 LEU CD1 C -22.023 -5.541 6.747 1.00 . A A . 174 LEU CD1 1 1
14 42842 1 1 174 LEU CD2 C -23.799 -7.224 6.215 1.00 . A A . 174 LEU CD2 1 1
14 42843 1 1 174 LEU CG C -22.527 -6.553 5.730 1.00 . A A . 174 LEU CG 1 1
14 42844 1 1 174 LEU H H -23.172 -5.984 1.957 1.00 . A A . 174 LEU H 1 1
14 42845 1 1 174 LEU HA H -20.998 -5.088 3.515 1.00 . A A . 174 LEU HA 1 1
14 42846 1 1 174 LEU HB2 H -22.994 -4.840 4.574 1.00 . A A . 174 LEU HB2 1 1
14 42847 1 1 174 LEU HB3 H -23.653 -6.329 3.938 1.00 . A A . 174 LEU HB3 1 1
14 42848 1 1 174 LEU HD11 H -22.761 -4.762 6.871 1.00 . A A . 174 LEU HD11 1 1
14 42849 1 1 174 LEU HD12 H -21.096 -5.109 6.396 1.00 . A A . 174 LEU HD12 1 1
14 42850 1 1 174 LEU HD13 H -21.855 -6.033 7.694 1.00 . A A . 174 LEU HD13 1 1
14 42851 1 1 174 LEU HD21 H -23.597 -7.767 7.126 1.00 . A A . 174 LEU HD21 1 1
14 42852 1 1 174 LEU HD22 H -24.157 -7.910 5.455 1.00 . A A . 174 LEU HD22 1 1
14 42853 1 1 174 LEU HD23 H -24.550 -6.470 6.403 1.00 . A A . 174 LEU HD23 1 1
14 42854 1 1 174 LEU HG H -21.769 -7.317 5.603 1.00 . A A . 174 LEU HG 1 1
14 42855 1 1 174 LEU N N -22.210 -5.862 2.047 1.00 . A A . 174 LEU N 1 1
14 42856 1 1 174 LEU O O -19.653 -7.140 3.992 1.00 . A A . 174 LEU O 1 1
14 42857 1 1 175 GLU C C -19.325 -9.710 2.781 1.00 . A A . 175 GLU C 1 1
14 42858 1 1 175 GLU CA C -20.710 -9.669 3.425 1.00 . A A . 175 GLU CA 1 1
14 42859 1 1 175 GLU CB C -21.571 -10.808 2.872 1.00 . A A . 175 GLU CB 1 1
14 42860 1 1 175 GLU CD C -23.750 -12.076 3.008 1.00 . A A . 175 GLU CD 1 1
14 42861 1 1 175 GLU CG C -22.897 -10.973 3.595 1.00 . A A . 175 GLU CG 1 1
14 42862 1 1 175 GLU H H -22.268 -8.352 2.817 1.00 . A A . 175 GLU H 1 1
14 42863 1 1 175 GLU HA H -20.596 -9.810 4.489 1.00 . A A . 175 GLU HA 1 1
14 42864 1 1 175 GLU HB2 H -21.776 -10.617 1.827 1.00 . A A . 175 GLU HB2 1 1
14 42865 1 1 175 GLU HB3 H -21.020 -11.734 2.956 1.00 . A A . 175 GLU HB3 1 1
14 42866 1 1 175 GLU HG2 H -22.699 -11.206 4.629 1.00 . A A . 175 GLU HG2 1 1
14 42867 1 1 175 GLU HG3 H -23.442 -10.043 3.533 1.00 . A A . 175 GLU HG3 1 1
14 42868 1 1 175 GLU N N -21.372 -8.371 3.218 1.00 . A A . 175 GLU N 1 1
14 42869 1 1 175 GLU O O -18.363 -10.182 3.387 1.00 . A A . 175 GLU O 1 1
14 42870 1 1 175 GLU OE1 O -24.459 -11.818 2.014 1.00 . A A . 175 GLU OE1 1 1
14 42871 1 1 175 GLU OE2 O -23.721 -13.203 3.538 1.00 . A A . 175 GLU OE2 1 1
14 42872 1 1 176 VAL C C -16.975 -8.238 1.669 1.00 . A A . 176 VAL C 1 1
14 42873 1 1 176 VAL CA C -17.969 -9.067 0.859 1.00 . A A . 176 VAL CA 1 1
14 42874 1 1 176 VAL CB C -18.159 -8.450 -0.564 1.00 . A A . 176 VAL CB 1 1
14 42875 1 1 176 VAL CG1 C -19.093 -7.272 -0.577 1.00 . A A . 176 VAL CG1 1 1
14 42876 1 1 176 VAL CG2 C -16.818 -8.071 -1.175 1.00 . A A . 176 VAL CG2 1 1
14 42877 1 1 176 VAL H H -20.063 -8.884 1.135 1.00 . A A . 176 VAL H 1 1
14 42878 1 1 176 VAL HA H -17.527 -10.035 0.645 1.00 . A A . 176 VAL HA 1 1
14 42879 1 1 176 VAL HB H -18.594 -9.214 -1.193 1.00 . A A . 176 VAL HB 1 1
14 42880 1 1 176 VAL HG11 H -18.676 -6.475 0.018 1.00 . A A . 176 VAL HG11 1 1
14 42881 1 1 176 VAL HG12 H -20.051 -7.564 -0.169 1.00 . A A . 176 VAL HG12 1 1
14 42882 1 1 176 VAL HG13 H -19.225 -6.936 -1.599 1.00 . A A . 176 VAL HG13 1 1
14 42883 1 1 176 VAL HG21 H -16.177 -8.939 -1.208 1.00 . A A . 176 VAL HG21 1 1
14 42884 1 1 176 VAL HG22 H -16.353 -7.302 -0.576 1.00 . A A . 176 VAL HG22 1 1
14 42885 1 1 176 VAL HG23 H -16.974 -7.701 -2.179 1.00 . A A . 176 VAL HG23 1 1
14 42886 1 1 176 VAL N N -19.241 -9.205 1.561 1.00 . A A . 176 VAL N 1 1
14 42887 1 1 176 VAL O O -15.824 -8.634 1.839 1.00 . A A . 176 VAL O 1 1
14 42888 1 1 177 MET C C -16.012 -6.960 4.215 1.00 . A A . 177 MET C 1 1
14 42889 1 1 177 MET CA C -16.564 -6.228 2.994 1.00 . A A . 177 MET CA 1 1
14 42890 1 1 177 MET CB C -17.286 -4.962 3.485 1.00 . A A . 177 MET CB 1 1
14 42891 1 1 177 MET CE C -17.121 -4.562 -0.189 1.00 . A A . 177 MET CE 1 1
14 42892 1 1 177 MET CG C -17.878 -4.071 2.404 1.00 . A A . 177 MET CG 1 1
14 42893 1 1 177 MET H H -18.374 -6.848 2.054 1.00 . A A . 177 MET H 1 1
14 42894 1 1 177 MET HA H -15.744 -5.952 2.352 1.00 . A A . 177 MET HA 1 1
14 42895 1 1 177 MET HB2 H -18.087 -5.262 4.139 1.00 . A A . 177 MET HB2 1 1
14 42896 1 1 177 MET HB3 H -16.581 -4.372 4.052 1.00 . A A . 177 MET HB3 1 1
14 42897 1 1 177 MET HE1 H -18.161 -4.401 -0.439 1.00 . A A . 177 MET HE1 1 1
14 42898 1 1 177 MET HE2 H -16.978 -5.598 0.087 1.00 . A A . 177 MET HE2 1 1
14 42899 1 1 177 MET HE3 H -16.502 -4.327 -1.041 1.00 . A A . 177 MET HE3 1 1
14 42900 1 1 177 MET HG2 H -18.652 -4.621 1.890 1.00 . A A . 177 MET HG2 1 1
14 42901 1 1 177 MET HG3 H -18.312 -3.205 2.880 1.00 . A A . 177 MET HG3 1 1
14 42902 1 1 177 MET N N -17.437 -7.104 2.208 1.00 . A A . 177 MET N 1 1
14 42903 1 1 177 MET O O -14.873 -6.738 4.619 1.00 . A A . 177 MET O 1 1
14 42904 1 1 177 MET SD S -16.674 -3.514 1.188 1.00 . A A . 177 MET SD 1 1
14 42905 1 1 178 LEU C C -15.634 -9.735 5.819 1.00 . A A . 178 LEU C 1 1
14 42906 1 1 178 LEU CA C -16.467 -8.488 6.059 1.00 . A A . 178 LEU CA 1 1
14 42907 1 1 178 LEU CB C -17.727 -8.881 6.830 1.00 . A A . 178 LEU CB 1 1
14 42908 1 1 178 LEU CD1 C -20.105 -8.498 7.447 1.00 . A A . 178 LEU CD1 1 1
14 42909 1 1 178 LEU CD2 C -18.593 -6.543 7.098 1.00 . A A . 178 LEU CD2 1 1
14 42910 1 1 178 LEU CG C -18.931 -7.959 6.656 1.00 . A A . 178 LEU CG 1 1
14 42911 1 1 178 LEU H H -17.681 -8.064 4.384 1.00 . A A . 178 LEU H 1 1
14 42912 1 1 178 LEU HA H -15.881 -7.798 6.640 1.00 . A A . 178 LEU HA 1 1
14 42913 1 1 178 LEU HB2 H -18.017 -9.874 6.516 1.00 . A A . 178 LEU HB2 1 1
14 42914 1 1 178 LEU HB3 H -17.479 -8.913 7.880 1.00 . A A . 178 LEU HB3 1 1
14 42915 1 1 178 LEU HD11 H -20.359 -9.482 7.085 1.00 . A A . 178 LEU HD11 1 1
14 42916 1 1 178 LEU HD12 H -20.952 -7.841 7.330 1.00 . A A . 178 LEU HD12 1 1
14 42917 1 1 178 LEU HD13 H -19.837 -8.558 8.492 1.00 . A A . 178 LEU HD13 1 1
14 42918 1 1 178 LEU HD21 H -18.321 -6.549 8.143 1.00 . A A . 178 LEU HD21 1 1
14 42919 1 1 178 LEU HD22 H -19.455 -5.908 6.951 1.00 . A A . 178 LEU HD22 1 1
14 42920 1 1 178 LEU HD23 H -17.767 -6.174 6.511 1.00 . A A . 178 LEU HD23 1 1
14 42921 1 1 178 LEU HG H -19.217 -7.932 5.601 1.00 . A A . 178 LEU HG 1 1
14 42922 1 1 178 LEU N N -16.822 -7.838 4.799 1.00 . A A . 178 LEU N 1 1
14 42923 1 1 178 LEU O O -14.889 -10.171 6.696 1.00 . A A . 178 LEU O 1 1
14 42924 1 1 179 SER C C -13.642 -11.328 3.920 1.00 . A A . 179 SER C 1 1
14 42925 1 1 179 SER CA C -15.098 -11.556 4.330 1.00 . A A . 179 SER CA 1 1
14 42926 1 1 179 SER CB C -15.863 -12.302 3.228 1.00 . A A . 179 SER CB 1 1
14 42927 1 1 179 SER H H -16.237 -9.822 3.918 1.00 . A A . 179 SER H 1 1
14 42928 1 1 179 SER HA H -15.104 -12.157 5.227 1.00 . A A . 179 SER HA 1 1
14 42929 1 1 179 SER HB2 H -16.923 -12.179 3.383 1.00 . A A . 179 SER HB2 1 1
14 42930 1 1 179 SER HB3 H -15.590 -11.894 2.266 1.00 . A A . 179 SER HB3 1 1
14 42931 1 1 179 SER HG H -16.218 -14.153 3.775 1.00 . A A . 179 SER HG 1 1
14 42932 1 1 179 SER N N -15.744 -10.291 4.628 1.00 . A A . 179 SER N 1 1
14 42933 1 1 179 SER O O -12.808 -12.217 4.069 1.00 . A A . 179 SER O 1 1
14 42934 1 1 179 SER OG O -15.560 -13.687 3.239 1.00 . A A . 179 SER OG 1 1
14 42935 1 1 180 VAL C C -10.941 -9.870 4.106 1.00 . A A . 180 VAL C 1 1
14 42936 1 1 180 VAL CA C -11.985 -9.797 2.983 1.00 . A A . 180 VAL CA 1 1
14 42937 1 1 180 VAL CB C -11.936 -8.422 2.280 1.00 . A A . 180 VAL CB 1 1
14 42938 1 1 180 VAL CG1 C -10.504 -7.957 2.074 1.00 . A A . 180 VAL CG1 1 1
14 42939 1 1 180 VAL CG2 C -12.656 -8.501 0.947 1.00 . A A . 180 VAL CG2 1 1
14 42940 1 1 180 VAL H H -14.036 -9.439 3.384 1.00 . A A . 180 VAL H 1 1
14 42941 1 1 180 VAL HA H -11.719 -10.543 2.247 1.00 . A A . 180 VAL HA 1 1
14 42942 1 1 180 VAL HB H -12.445 -7.701 2.900 1.00 . A A . 180 VAL HB 1 1
14 42943 1 1 180 VAL HG11 H -10.504 -6.991 1.592 1.00 . A A . 180 VAL HG11 1 1
14 42944 1 1 180 VAL HG12 H -9.977 -8.668 1.455 1.00 . A A . 180 VAL HG12 1 1
14 42945 1 1 180 VAL HG13 H -10.009 -7.879 3.031 1.00 . A A . 180 VAL HG13 1 1
14 42946 1 1 180 VAL HG21 H -13.694 -8.748 1.113 1.00 . A A . 180 VAL HG21 1 1
14 42947 1 1 180 VAL HG22 H -12.196 -9.269 0.338 1.00 . A A . 180 VAL HG22 1 1
14 42948 1 1 180 VAL HG23 H -12.586 -7.547 0.444 1.00 . A A . 180 VAL HG23 1 1
14 42949 1 1 180 VAL N N -13.336 -10.123 3.443 1.00 . A A . 180 VAL N 1 1
14 42950 1 1 180 VAL O O -10.036 -10.700 4.032 1.00 . A A . 180 VAL O 1 1
14 42951 1 1 181 PRO C C -10.105 -10.449 6.980 1.00 . A A . 181 PRO C 1 1
14 42952 1 1 181 PRO CA C -10.049 -9.100 6.266 1.00 . A A . 181 PRO CA 1 1
14 42953 1 1 181 PRO CB C -10.450 -7.954 7.203 1.00 . A A . 181 PRO CB 1 1
14 42954 1 1 181 PRO CD C -12.007 -7.949 5.385 1.00 . A A . 181 PRO CD 1 1
14 42955 1 1 181 PRO CG C -11.869 -7.654 6.854 1.00 . A A . 181 PRO CG 1 1
14 42956 1 1 181 PRO HA H -9.045 -8.945 5.895 1.00 . A A . 181 PRO HA 1 1
14 42957 1 1 181 PRO HB2 H -10.354 -8.274 8.232 1.00 . A A . 181 PRO HB2 1 1
14 42958 1 1 181 PRO HB3 H -9.814 -7.101 7.026 1.00 . A A . 181 PRO HB3 1 1
14 42959 1 1 181 PRO HD2 H -13.006 -8.283 5.159 1.00 . A A . 181 PRO HD2 1 1
14 42960 1 1 181 PRO HD3 H -11.758 -7.072 4.797 1.00 . A A . 181 PRO HD3 1 1
14 42961 1 1 181 PRO HG2 H -12.529 -8.288 7.428 1.00 . A A . 181 PRO HG2 1 1
14 42962 1 1 181 PRO HG3 H -12.083 -6.613 7.049 1.00 . A A . 181 PRO HG3 1 1
14 42963 1 1 181 PRO N N -11.022 -9.029 5.168 1.00 . A A . 181 PRO N 1 1
14 42964 1 1 181 PRO O O -9.101 -10.919 7.515 1.00 . A A . 181 PRO O 1 1
14 42965 1 1 182 LYS C C -10.640 -13.430 6.755 1.00 . A A . 182 LYS C 1 1
14 42966 1 1 182 LYS CA C -11.442 -12.403 7.538 1.00 . A A . 182 LYS CA 1 1
14 42967 1 1 182 LYS CB C -12.931 -12.790 7.562 1.00 . A A . 182 LYS CB 1 1
14 42968 1 1 182 LYS CD C -13.124 -15.285 7.081 1.00 . A A . 182 LYS CD 1 1
14 42969 1 1 182 LYS CE C -13.285 -16.667 7.717 1.00 . A A . 182 LYS CE 1 1
14 42970 1 1 182 LYS CG C -13.217 -14.181 8.135 1.00 . A A . 182 LYS CG 1 1
14 42971 1 1 182 LYS H H -12.019 -10.692 6.444 1.00 . A A . 182 LYS H 1 1
14 42972 1 1 182 LYS HA H -11.066 -12.361 8.550 1.00 . A A . 182 LYS HA 1 1
14 42973 1 1 182 LYS HB2 H -13.464 -12.063 8.158 1.00 . A A . 182 LYS HB2 1 1
14 42974 1 1 182 LYS HB3 H -13.310 -12.756 6.549 1.00 . A A . 182 LYS HB3 1 1
14 42975 1 1 182 LYS HD2 H -13.911 -15.140 6.355 1.00 . A A . 182 LYS HD2 1 1
14 42976 1 1 182 LYS HD3 H -12.157 -15.225 6.585 1.00 . A A . 182 LYS HD3 1 1
14 42977 1 1 182 LYS HE2 H -12.501 -16.808 8.444 1.00 . A A . 182 LYS HE2 1 1
14 42978 1 1 182 LYS HE3 H -14.243 -16.707 8.217 1.00 . A A . 182 LYS HE3 1 1
14 42979 1 1 182 LYS HG2 H -12.495 -14.389 8.911 1.00 . A A . 182 LYS HG2 1 1
14 42980 1 1 182 LYS HG3 H -14.212 -14.188 8.562 1.00 . A A . 182 LYS HG3 1 1
14 42981 1 1 182 LYS HZ1 H -12.304 -17.767 6.235 1.00 . A A . 182 LYS HZ1 1 1
14 42982 1 1 182 LYS HZ2 H -13.983 -17.675 6.018 1.00 . A A . 182 LYS HZ2 1 1
14 42983 1 1 182 LYS HZ3 H -13.333 -18.690 7.207 1.00 . A A . 182 LYS HZ3 1 1
14 42984 1 1 182 LYS N N -11.269 -11.092 6.934 1.00 . A A . 182 LYS N 1 1
14 42985 1 1 182 LYS NZ N -13.219 -17.775 6.724 1.00 . A A . 182 LYS NZ 1 1
14 42986 1 1 182 LYS O O -9.952 -14.274 7.332 1.00 . A A . 182 LYS O 1 1
14 42987 1 1 183 LYS C C -8.530 -14.142 4.805 1.00 . A A . 183 LYS C 1 1
14 42988 1 1 183 LYS CA C -10.035 -14.208 4.548 1.00 . A A . 183 LYS CA 1 1
14 42989 1 1 183 LYS CB C -10.378 -13.737 3.149 1.00 . A A . 183 LYS CB 1 1
14 42990 1 1 183 LYS CD C -10.114 -15.825 1.744 1.00 . A A . 183 LYS CD 1 1
14 42991 1 1 183 LYS CE C -9.830 -16.816 2.864 1.00 . A A . 183 LYS CE 1 1
14 42992 1 1 183 LYS CG C -9.606 -14.421 2.071 1.00 . A A . 183 LYS CG 1 1
14 42993 1 1 183 LYS H H -11.400 -12.755 5.020 1.00 . A A . 183 LYS H 1 1
14 42994 1 1 183 LYS HA H -10.428 -15.198 4.668 1.00 . A A . 183 LYS HA 1 1
14 42995 1 1 183 LYS HB2 H -11.429 -13.903 2.979 1.00 . A A . 183 LYS HB2 1 1
14 42996 1 1 183 LYS HB3 H -10.181 -12.676 3.085 1.00 . A A . 183 LYS HB3 1 1
14 42997 1 1 183 LYS HD2 H -11.178 -15.784 1.581 1.00 . A A . 183 LYS HD2 1 1
14 42998 1 1 183 LYS HD3 H -9.624 -16.170 0.844 1.00 . A A . 183 LYS HD3 1 1
14 42999 1 1 183 LYS HE2 H -8.791 -16.732 3.149 1.00 . A A . 183 LYS HE2 1 1
14 43000 1 1 183 LYS HE3 H -10.455 -16.568 3.712 1.00 . A A . 183 LYS HE3 1 1
14 43001 1 1 183 LYS HG2 H -9.656 -13.806 1.195 1.00 . A A . 183 LYS HG2 1 1
14 43002 1 1 183 LYS HG3 H -8.592 -14.491 2.416 1.00 . A A . 183 LYS HG3 1 1
14 43003 1 1 183 LYS HZ1 H -9.599 -18.436 1.568 1.00 . A A . 183 LYS HZ1 1 1
14 43004 1 1 183 LYS HZ2 H -11.132 -18.356 2.300 1.00 . A A . 183 LYS HZ2 1 1
14 43005 1 1 183 LYS HZ3 H -9.782 -18.882 3.199 1.00 . A A . 183 LYS HZ3 1 1
14 43006 1 1 183 LYS N N -10.757 -13.365 5.436 1.00 . A A . 183 LYS N 1 1
14 43007 1 1 183 LYS NZ N -10.107 -18.218 2.454 1.00 . A A . 183 LYS NZ 1 1
14 43008 1 1 183 LYS O O -7.829 -15.148 4.709 1.00 . A A . 183 LYS O 1 1
14 43009 1 1 184 ALA C C -6.158 -13.557 6.600 1.00 . A A . 184 ALA C 1 1
14 43010 1 1 184 ALA CA C -6.625 -12.736 5.396 1.00 . A A . 184 ALA CA 1 1
14 43011 1 1 184 ALA CB C -6.335 -11.258 5.613 1.00 . A A . 184 ALA CB 1 1
14 43012 1 1 184 ALA H H -8.666 -12.185 5.255 1.00 . A A . 184 ALA H 1 1
14 43013 1 1 184 ALA HA H -6.120 -13.056 4.496 1.00 . A A . 184 ALA HA 1 1
14 43014 1 1 184 ALA HB1 H -6.625 -10.698 4.733 1.00 . A A . 184 ALA HB1 1 1
14 43015 1 1 184 ALA HB2 H -5.279 -11.119 5.793 1.00 . A A . 184 ALA HB2 1 1
14 43016 1 1 184 ALA HB3 H -6.897 -10.907 6.466 1.00 . A A . 184 ALA HB3 1 1
14 43017 1 1 184 ALA N N -8.047 -12.946 5.155 1.00 . A A . 184 ALA N 1 1
14 43018 1 1 184 ALA O O -4.994 -13.936 6.699 1.00 . A A . 184 ALA O 1 1
14 43019 1 1 185 ASN C C -6.780 -16.121 8.323 1.00 . A A . 185 ASN C 1 1
14 43020 1 1 185 ASN CA C -6.832 -14.638 8.690 1.00 . A A . 185 ASN CA 1 1
14 43021 1 1 185 ASN CB C -7.917 -14.424 9.760 1.00 . A A . 185 ASN CB 1 1
14 43022 1 1 185 ASN CG C -7.912 -13.029 10.365 1.00 . A A . 185 ASN CG 1 1
14 43023 1 1 185 ASN H H -8.013 -13.498 7.327 1.00 . A A . 185 ASN H 1 1
14 43024 1 1 185 ASN HA H -5.878 -14.332 9.089 1.00 . A A . 185 ASN HA 1 1
14 43025 1 1 185 ASN HB2 H -8.886 -14.589 9.306 1.00 . A A . 185 ASN HB2 1 1
14 43026 1 1 185 ASN HB3 H -7.774 -15.143 10.555 1.00 . A A . 185 ASN HB3 1 1
14 43027 1 1 185 ASN HD21 H -6.627 -13.589 11.778 1.00 . A A . 185 ASN HD21 1 1
14 43028 1 1 185 ASN HD22 H -7.134 -11.935 11.831 1.00 . A A . 185 ASN HD22 1 1
14 43029 1 1 185 ASN N N -7.101 -13.829 7.499 1.00 . A A . 185 ASN N 1 1
14 43030 1 1 185 ASN ND2 N -7.147 -12.834 11.432 1.00 . A A . 185 ASN ND2 1 1
14 43031 1 1 185 ASN O O -5.921 -16.869 8.792 1.00 . A A . 185 ASN O 1 1
14 43032 1 1 185 ASN OD1 O -8.604 -12.134 9.890 1.00 . A A . 185 ASN OD1 1 1
14 43033 1 1 186 ASP C C -6.658 -18.316 6.130 1.00 . A A . 186 ASP C 1 1
14 43034 1 1 186 ASP CA C -7.812 -17.939 7.055 1.00 . A A . 186 ASP CA 1 1
14 43035 1 1 186 ASP CB C -9.159 -18.194 6.367 1.00 . A A . 186 ASP CB 1 1
14 43036 1 1 186 ASP CG C -9.240 -19.549 5.683 1.00 . A A . 186 ASP CG 1 1
14 43037 1 1 186 ASP H H -8.370 -15.892 7.139 1.00 . A A . 186 ASP H 1 1
14 43038 1 1 186 ASP HA H -7.761 -18.547 7.946 1.00 . A A . 186 ASP HA 1 1
14 43039 1 1 186 ASP HB2 H -9.944 -18.143 7.106 1.00 . A A . 186 ASP HB2 1 1
14 43040 1 1 186 ASP HB3 H -9.323 -17.432 5.627 1.00 . A A . 186 ASP HB3 1 1
14 43041 1 1 186 ASP N N -7.717 -16.539 7.478 1.00 . A A . 186 ASP N 1 1
14 43042 1 1 186 ASP O O -6.145 -19.433 6.177 1.00 . A A . 186 ASP O 1 1
14 43043 1 1 186 ASP OD1 O -9.410 -20.567 6.380 1.00 . A A . 186 ASP OD1 1 1
14 43044 1 1 186 ASP OD2 O -9.155 -19.588 4.440 1.00 . A A . 186 ASP OD2 1 1
14 43045 1 1 187 ALA C C -3.781 -17.378 5.106 1.00 . A A . 187 ALA C 1 1
14 43046 1 1 187 ALA CA C -5.115 -17.590 4.391 1.00 . A A . 187 ALA CA 1 1
14 43047 1 1 187 ALA CB C -5.226 -16.674 3.184 1.00 . A A . 187 ALA CB 1 1
14 43048 1 1 187 ALA H H -6.695 -16.499 5.288 1.00 . A A . 187 ALA H 1 1
14 43049 1 1 187 ALA HA H -5.176 -18.612 4.047 1.00 . A A . 187 ALA HA 1 1
14 43050 1 1 187 ALA HB1 H -5.155 -15.646 3.507 1.00 . A A . 187 ALA HB1 1 1
14 43051 1 1 187 ALA HB2 H -6.175 -16.835 2.694 1.00 . A A . 187 ALA HB2 1 1
14 43052 1 1 187 ALA HB3 H -4.423 -16.891 2.494 1.00 . A A . 187 ALA HB3 1 1
14 43053 1 1 187 ALA N N -6.234 -17.367 5.299 1.00 . A A . 187 ALA N 1 1
14 43054 1 1 187 ALA O O -2.744 -17.170 4.472 1.00 . A A . 187 ALA O 1 1
14 43055 1 1 188 MET C C -2.156 -18.512 7.876 1.00 . A A . 188 MET C 1 1
14 43056 1 1 188 MET CA C -2.639 -17.209 7.246 1.00 . A A . 188 MET CA 1 1
14 43057 1 1 188 MET CB C -2.960 -16.193 8.342 1.00 . A A . 188 MET CB 1 1
14 43058 1 1 188 MET CE C -2.415 -13.299 9.773 1.00 . A A . 188 MET CE 1 1
14 43059 1 1 188 MET CG C -1.822 -15.969 9.323 1.00 . A A . 188 MET CG 1 1
14 43060 1 1 188 MET H H -4.669 -17.634 6.873 1.00 . A A . 188 MET H 1 1
14 43061 1 1 188 MET HA H -1.860 -16.809 6.619 1.00 . A A . 188 MET HA 1 1
14 43062 1 1 188 MET HB2 H -3.202 -15.247 7.880 1.00 . A A . 188 MET HB2 1 1
14 43063 1 1 188 MET HB3 H -3.820 -16.540 8.895 1.00 . A A . 188 MET HB3 1 1
14 43064 1 1 188 MET HE1 H -3.168 -13.394 9.005 1.00 . A A . 188 MET HE1 1 1
14 43065 1 1 188 MET HE2 H -1.465 -13.051 9.322 1.00 . A A . 188 MET HE2 1 1
14 43066 1 1 188 MET HE3 H -2.700 -12.519 10.461 1.00 . A A . 188 MET HE3 1 1
14 43067 1 1 188 MET HG2 H -1.546 -16.919 9.754 1.00 . A A . 188 MET HG2 1 1
14 43068 1 1 188 MET HG3 H -0.978 -15.561 8.786 1.00 . A A . 188 MET HG3 1 1
14 43069 1 1 188 MET N N -3.817 -17.431 6.428 1.00 . A A . 188 MET N 1 1
14 43070 1 1 188 MET O O -2.841 -19.098 8.718 1.00 . A A . 188 MET O 1 1
14 43071 1 1 188 MET SD S -2.264 -14.841 10.658 1.00 . A A . 188 MET SD 1 1
14 43072 1 1 189 HIS C C 0.710 -19.738 9.039 1.00 . A A . 189 HIS C 1 1
14 43073 1 1 189 HIS CA C -0.378 -20.154 8.061 1.00 . A A . 189 HIS CA 1 1
14 43074 1 1 189 HIS CB C 0.181 -21.096 6.980 1.00 . A A . 189 HIS CB 1 1
14 43075 1 1 189 HIS CD2 C 1.540 -23.303 6.874 1.00 . A A . 189 HIS CD2 1 1
14 43076 1 1 189 HIS CE1 C 1.327 -23.940 8.955 1.00 . A A . 189 HIS CE1 1 1
14 43077 1 1 189 HIS CG C 0.793 -22.369 7.504 1.00 . A A . 189 HIS CG 1 1
14 43078 1 1 189 HIS H H -0.500 -18.484 6.758 1.00 . A A . 189 HIS H 1 1
14 43079 1 1 189 HIS HA H -1.151 -20.668 8.614 1.00 . A A . 189 HIS HA 1 1
14 43080 1 1 189 HIS HB2 H -0.619 -21.376 6.310 1.00 . A A . 189 HIS HB2 1 1
14 43081 1 1 189 HIS HB3 H 0.941 -20.571 6.420 1.00 . A A . 189 HIS HB3 1 1
14 43082 1 1 189 HIS HD1 H 0.183 -22.346 9.530 1.00 . A A . 189 HIS HD1 1 1
14 43083 1 1 189 HIS HD2 H 1.827 -23.293 5.831 1.00 . A A . 189 HIS HD2 1 1
14 43084 1 1 189 HIS HE1 H 1.413 -24.506 9.871 1.00 . A A . 189 HIS HE1 1 1
14 43085 1 1 189 HIS HE2 H 2.168 -25.182 7.563 1.00 . A A . 189 HIS HE2 1 1
14 43086 1 1 189 HIS N N -0.979 -18.965 7.468 1.00 . A A . 189 HIS N 1 1
14 43087 1 1 189 HIS ND1 N 0.676 -22.802 8.812 1.00 . A A . 189 HIS ND1 1 1
14 43088 1 1 189 HIS NE2 N 1.858 -24.270 7.794 1.00 . A A . 189 HIS NE2 1 1
14 43089 1 1 189 HIS O O 1.899 -19.811 8.745 1.00 . A A . 189 HIS O 1 1
14 43090 1 1 190 VAL C C 1.161 -19.818 12.415 1.00 . A A . 190 VAL C 1 1
14 43091 1 1 190 VAL CA C 1.177 -18.844 11.235 1.00 . A A . 190 VAL CA 1 1
14 43092 1 1 190 VAL CB C 0.842 -17.393 11.674 1.00 . A A . 190 VAL CB 1 1
14 43093 1 1 190 VAL CG1 C -0.559 -17.275 12.259 1.00 . A A . 190 VAL CG1 1 1
14 43094 1 1 190 VAL CG2 C 1.881 -16.854 12.651 1.00 . A A . 190 VAL CG2 1 1
14 43095 1 1 190 VAL H H -0.692 -19.268 10.353 1.00 . A A . 190 VAL H 1 1
14 43096 1 1 190 VAL HA H 2.169 -18.847 10.807 1.00 . A A . 190 VAL HA 1 1
14 43097 1 1 190 VAL HB H 0.868 -16.782 10.789 1.00 . A A . 190 VAL HB 1 1
14 43098 1 1 190 VAL HG11 H -0.625 -17.858 13.165 1.00 . A A . 190 VAL HG11 1 1
14 43099 1 1 190 VAL HG12 H -1.282 -17.637 11.541 1.00 . A A . 190 VAL HG12 1 1
14 43100 1 1 190 VAL HG13 H -0.771 -16.237 12.479 1.00 . A A . 190 VAL HG13 1 1
14 43101 1 1 190 VAL HG21 H 1.972 -17.527 13.491 1.00 . A A . 190 VAL HG21 1 1
14 43102 1 1 190 VAL HG22 H 1.569 -15.882 13.004 1.00 . A A . 190 VAL HG22 1 1
14 43103 1 1 190 VAL HG23 H 2.837 -16.764 12.154 1.00 . A A . 190 VAL HG23 1 1
14 43104 1 1 190 VAL N N 0.273 -19.293 10.199 1.00 . A A . 190 VAL N 1 1
14 43105 1 1 190 VAL O O 0.119 -19.945 13.086 1.00 . A A . 190 VAL O 1 1
14 43106 1 1 190 VAL OXT O 2.186 -20.495 12.635 1.00 . A A . 190 VAL OXT 1 1
15 43107 1 1 1 GLY C C -34.165 19.796 -14.698 1.00 . A A . 1 GLY C 1 1
15 43108 1 1 1 GLY CA C -33.820 20.936 -13.758 1.00 . A A . 1 GLY CA 1 1
15 43109 1 1 1 GLY H1 H -33.525 22.331 -15.283 1.00 . A A . 1 GLY H1 1 1
15 43110 1 1 1 GLY H2 H -32.094 21.615 -14.713 1.00 . A A . 1 GLY H2 1 1
15 43111 1 1 1 GLY H3 H -32.879 22.797 -13.786 1.00 . A A . 1 GLY H3 1 1
15 43112 1 1 1 GLY HA2 H -33.252 20.544 -12.928 1.00 . A A . 1 GLY HA2 1 1
15 43113 1 1 1 GLY HA3 H -34.735 21.372 -13.380 1.00 . A A . 1 GLY HA3 1 1
15 43114 1 1 1 GLY N N -33.024 21.992 -14.432 1.00 . A A . 1 GLY N 1 1
15 43115 1 1 1 GLY O O -35.138 19.886 -15.445 1.00 . A A . 1 GLY O 1 1
15 43116 1 1 2 PRO C C -34.670 16.600 -15.098 1.00 . A A . 2 PRO C 1 1
15 43117 1 1 2 PRO CA C -33.578 17.554 -15.574 1.00 . A A . 2 PRO CA 1 1
15 43118 1 1 2 PRO CB C -32.212 16.847 -15.557 1.00 . A A . 2 PRO CB 1 1
15 43119 1 1 2 PRO CD C -32.272 18.454 -13.757 1.00 . A A . 2 PRO CD 1 1
15 43120 1 1 2 PRO CG C -31.350 17.610 -14.593 1.00 . A A . 2 PRO CG 1 1
15 43121 1 1 2 PRO HA H -33.807 17.883 -16.575 1.00 . A A . 2 PRO HA 1 1
15 43122 1 1 2 PRO HB2 H -32.342 15.827 -15.235 1.00 . A A . 2 PRO HB2 1 1
15 43123 1 1 2 PRO HB3 H -31.792 16.856 -16.547 1.00 . A A . 2 PRO HB3 1 1
15 43124 1 1 2 PRO HD2 H -32.593 17.910 -12.879 1.00 . A A . 2 PRO HD2 1 1
15 43125 1 1 2 PRO HD3 H -31.793 19.381 -13.478 1.00 . A A . 2 PRO HD3 1 1
15 43126 1 1 2 PRO HG2 H -30.806 16.918 -13.966 1.00 . A A . 2 PRO HG2 1 1
15 43127 1 1 2 PRO HG3 H -30.660 18.237 -15.140 1.00 . A A . 2 PRO HG3 1 1
15 43128 1 1 2 PRO N N -33.392 18.693 -14.670 1.00 . A A . 2 PRO N 1 1
15 43129 1 1 2 PRO O O -34.653 15.407 -15.411 1.00 . A A . 2 PRO O 1 1
15 43130 1 1 3 LEU C C -38.021 16.813 -14.505 1.00 . A A . 3 LEU C 1 1
15 43131 1 1 3 LEU CA C -36.732 16.380 -13.802 1.00 . A A . 3 LEU CA 1 1
15 43132 1 1 3 LEU CB C -36.821 16.654 -12.288 1.00 . A A . 3 LEU CB 1 1
15 43133 1 1 3 LEU CD1 C -37.508 14.289 -11.774 1.00 . A A . 3 LEU CD1 1 1
15 43134 1 1 3 LEU CD2 C -37.654 16.042 -10.007 1.00 . A A . 3 LEU CD2 1 1
15 43135 1 1 3 LEU CG C -37.785 15.761 -11.497 1.00 . A A . 3 LEU CG 1 1
15 43136 1 1 3 LEU H H -35.572 18.087 -14.118 1.00 . A A . 3 LEU H 1 1
15 43137 1 1 3 LEU HA H -36.591 15.316 -13.935 1.00 . A A . 3 LEU HA 1 1
15 43138 1 1 3 LEU HB2 H -35.835 16.525 -11.862 1.00 . A A . 3 LEU HB2 1 1
15 43139 1 1 3 LEU HB3 H -37.123 17.681 -12.146 1.00 . A A . 3 LEU HB3 1 1
15 43140 1 1 3 LEU HD11 H -38.195 13.679 -11.205 1.00 . A A . 3 LEU HD11 1 1
15 43141 1 1 3 LEU HD12 H -36.495 14.053 -11.487 1.00 . A A . 3 LEU HD12 1 1
15 43142 1 1 3 LEU HD13 H -37.639 14.090 -12.827 1.00 . A A . 3 LEU HD13 1 1
15 43143 1 1 3 LEU HD21 H -36.643 15.835 -9.689 1.00 . A A . 3 LEU HD21 1 1
15 43144 1 1 3 LEU HD22 H -38.339 15.412 -9.459 1.00 . A A . 3 LEU HD22 1 1
15 43145 1 1 3 LEU HD23 H -37.887 17.080 -9.813 1.00 . A A . 3 LEU HD23 1 1
15 43146 1 1 3 LEU HG H -38.800 15.977 -11.795 1.00 . A A . 3 LEU HG 1 1
15 43147 1 1 3 LEU N N -35.609 17.134 -14.342 1.00 . A A . 3 LEU N 1 1
15 43148 1 1 3 LEU O O -37.998 17.708 -15.357 1.00 . A A . 3 LEU O 1 1
15 43149 1 1 4 GLY C C -41.402 17.050 -13.754 1.00 . A A . 4 GLY C 1 1
15 43150 1 1 4 GLY CA C -40.408 16.514 -14.762 1.00 . A A . 4 GLY CA 1 1
15 43151 1 1 4 GLY H H -39.119 15.565 -13.391 1.00 . A A . 4 GLY H 1 1
15 43152 1 1 4 GLY HA2 H -40.247 17.255 -15.532 1.00 . A A . 4 GLY HA2 1 1
15 43153 1 1 4 GLY HA3 H -40.811 15.618 -15.209 1.00 . A A . 4 GLY HA3 1 1
15 43154 1 1 4 GLY N N -39.141 16.202 -14.133 1.00 . A A . 4 GLY N 1 1
15 43155 1 1 4 GLY O O -41.643 18.254 -13.695 1.00 . A A . 4 GLY O 1 1
15 43156 1 1 5 SER C C -42.214 16.235 -10.498 1.00 . A A . 5 SER C 1 1
15 43157 1 1 5 SER CA C -42.856 16.560 -11.860 1.00 . A A . 5 SER CA 1 1
15 43158 1 1 5 SER CB C -44.211 15.859 -11.995 1.00 . A A . 5 SER CB 1 1
15 43159 1 1 5 SER H H -41.849 15.209 -13.116 1.00 . A A . 5 SER H 1 1
15 43160 1 1 5 SER HA H -43.003 17.627 -11.928 1.00 . A A . 5 SER HA 1 1
15 43161 1 1 5 SER HB2 H -44.083 14.799 -11.837 1.00 . A A . 5 SER HB2 1 1
15 43162 1 1 5 SER HB3 H -44.896 16.254 -11.258 1.00 . A A . 5 SER HB3 1 1
15 43163 1 1 5 SER HG H -45.644 15.673 -13.333 1.00 . A A . 5 SER HG 1 1
15 43164 1 1 5 SER N N -41.979 16.160 -12.958 1.00 . A A . 5 SER N 1 1
15 43165 1 1 5 SER O O -42.385 15.141 -9.958 1.00 . A A . 5 SER O 1 1
15 43166 1 1 5 SER OG O -44.761 16.067 -13.289 1.00 . A A . 5 SER OG 1 1
15 43167 1 1 6 PRO C C -41.754 16.983 -7.485 1.00 . A A . 6 PRO C 1 1
15 43168 1 1 6 PRO CA C -40.769 17.077 -8.647 1.00 . A A . 6 PRO CA 1 1
15 43169 1 1 6 PRO CB C -39.964 18.379 -8.537 1.00 . A A . 6 PRO CB 1 1
15 43170 1 1 6 PRO CD C -41.110 18.452 -10.633 1.00 . A A . 6 PRO CD 1 1
15 43171 1 1 6 PRO CG C -39.862 18.898 -9.931 1.00 . A A . 6 PRO CG 1 1
15 43172 1 1 6 PRO HA H -40.089 16.240 -8.602 1.00 . A A . 6 PRO HA 1 1
15 43173 1 1 6 PRO HB2 H -40.482 19.071 -7.889 1.00 . A A . 6 PRO HB2 1 1
15 43174 1 1 6 PRO HB3 H -38.987 18.164 -8.129 1.00 . A A . 6 PRO HB3 1 1
15 43175 1 1 6 PRO HD2 H -41.900 19.174 -10.498 1.00 . A A . 6 PRO HD2 1 1
15 43176 1 1 6 PRO HD3 H -40.921 18.281 -11.692 1.00 . A A . 6 PRO HD3 1 1
15 43177 1 1 6 PRO HG2 H -39.802 19.976 -9.921 1.00 . A A . 6 PRO HG2 1 1
15 43178 1 1 6 PRO HG3 H -38.994 18.476 -10.411 1.00 . A A . 6 PRO HG3 1 1
15 43179 1 1 6 PRO N N -41.431 17.189 -9.964 1.00 . A A . 6 PRO N 1 1
15 43180 1 1 6 PRO O O -42.244 17.999 -6.994 1.00 . A A . 6 PRO O 1 1
15 43181 1 1 7 GLU C C -42.034 15.672 -4.571 1.00 . A A . 7 GLU C 1 1
15 43182 1 1 7 GLU CA C -42.862 15.559 -5.852 1.00 . A A . 7 GLU CA 1 1
15 43183 1 1 7 GLU CB C -43.583 14.205 -5.915 1.00 . A A . 7 GLU CB 1 1
15 43184 1 1 7 GLU CD C -45.409 12.803 -6.966 1.00 . A A . 7 GLU CD 1 1
15 43185 1 1 7 GLU CG C -44.714 14.151 -6.933 1.00 . A A . 7 GLU CG 1 1
15 43186 1 1 7 GLU H H -41.659 14.982 -7.504 1.00 . A A . 7 GLU H 1 1
15 43187 1 1 7 GLU HA H -43.588 16.348 -5.835 1.00 . A A . 7 GLU HA 1 1
15 43188 1 1 7 GLU HB2 H -42.864 13.440 -6.168 1.00 . A A . 7 GLU HB2 1 1
15 43189 1 1 7 GLU HB3 H -43.996 13.987 -4.941 1.00 . A A . 7 GLU HB3 1 1
15 43190 1 1 7 GLU HG2 H -45.444 14.906 -6.680 1.00 . A A . 7 GLU HG2 1 1
15 43191 1 1 7 GLU HG3 H -44.311 14.355 -7.915 1.00 . A A . 7 GLU HG3 1 1
15 43192 1 1 7 GLU N N -42.023 15.764 -7.031 1.00 . A A . 7 GLU N 1 1
15 43193 1 1 7 GLU O O -42.086 14.810 -3.695 1.00 . A A . 7 GLU O 1 1
15 43194 1 1 7 GLU OE1 O -45.952 12.385 -5.921 1.00 . A A . 7 GLU OE1 1 1
15 43195 1 1 7 GLU OE2 O -45.414 12.150 -8.033 1.00 . A A . 7 GLU OE2 1 1
15 43196 1 1 8 PHE C C -39.940 16.034 -2.528 1.00 . A A . 8 PHE C 1 1
15 43197 1 1 8 PHE CA C -40.449 17.211 -3.372 1.00 . A A . 8 PHE CA 1 1
15 43198 1 1 8 PHE CB C -41.238 18.211 -2.496 1.00 . A A . 8 PHE CB 1 1
15 43199 1 1 8 PHE CD1 C -39.728 20.061 -1.612 1.00 . A A . 8 PHE CD1 1 1
15 43200 1 1 8 PHE CD2 C -40.430 18.354 -0.093 1.00 . A A . 8 PHE CD2 1 1
15 43201 1 1 8 PHE CE1 C -39.020 20.672 -0.596 1.00 . A A . 8 PHE CE1 1 1
15 43202 1 1 8 PHE CE2 C -39.720 18.968 0.919 1.00 . A A . 8 PHE CE2 1 1
15 43203 1 1 8 PHE CG C -40.447 18.885 -1.381 1.00 . A A . 8 PHE CG 1 1
15 43204 1 1 8 PHE CZ C -39.014 20.125 0.669 1.00 . A A . 8 PHE CZ 1 1
15 43205 1 1 8 PHE H H -41.286 17.328 -5.329 1.00 . A A . 8 PHE H 1 1
15 43206 1 1 8 PHE HA H -39.590 17.724 -3.777 1.00 . A A . 8 PHE HA 1 1
15 43207 1 1 8 PHE HB2 H -41.629 18.992 -3.130 1.00 . A A . 8 PHE HB2 1 1
15 43208 1 1 8 PHE HB3 H -42.062 17.685 -2.047 1.00 . A A . 8 PHE HB3 1 1
15 43209 1 1 8 PHE HD1 H -39.727 20.507 -2.592 1.00 . A A . 8 PHE HD1 1 1
15 43210 1 1 8 PHE HD2 H -40.977 17.447 0.118 1.00 . A A . 8 PHE HD2 1 1
15 43211 1 1 8 PHE HE1 H -38.466 21.577 -0.795 1.00 . A A . 8 PHE HE1 1 1
15 43212 1 1 8 PHE HE2 H -39.720 18.542 1.911 1.00 . A A . 8 PHE HE2 1 1
15 43213 1 1 8 PHE HZ H -38.459 20.603 1.462 1.00 . A A . 8 PHE HZ 1 1
15 43214 1 1 8 PHE N N -41.284 16.776 -4.523 1.00 . A A . 8 PHE N 1 1
15 43215 1 1 8 PHE O O -40.491 15.739 -1.467 1.00 . A A . 8 PHE O 1 1
15 43216 1 1 9 PRO C C -37.103 14.694 -1.402 1.00 . A A . 9 PRO C 1 1
15 43217 1 1 9 PRO CA C -38.290 14.231 -2.258 1.00 . A A . 9 PRO CA 1 1
15 43218 1 1 9 PRO CB C -37.831 13.285 -3.385 1.00 . A A . 9 PRO CB 1 1
15 43219 1 1 9 PRO CD C -38.177 15.543 -4.254 1.00 . A A . 9 PRO CD 1 1
15 43220 1 1 9 PRO CG C -37.715 14.144 -4.621 1.00 . A A . 9 PRO CG 1 1
15 43221 1 1 9 PRO HA H -39.014 13.752 -1.618 1.00 . A A . 9 PRO HA 1 1
15 43222 1 1 9 PRO HB2 H -36.876 12.854 -3.122 1.00 . A A . 9 PRO HB2 1 1
15 43223 1 1 9 PRO HB3 H -38.560 12.490 -3.528 1.00 . A A . 9 PRO HB3 1 1
15 43224 1 1 9 PRO HD2 H -37.330 16.197 -4.113 1.00 . A A . 9 PRO HD2 1 1
15 43225 1 1 9 PRO HD3 H -38.835 15.939 -5.012 1.00 . A A . 9 PRO HD3 1 1
15 43226 1 1 9 PRO HG2 H -36.685 14.170 -4.948 1.00 . A A . 9 PRO HG2 1 1
15 43227 1 1 9 PRO HG3 H -38.341 13.738 -5.403 1.00 . A A . 9 PRO HG3 1 1
15 43228 1 1 9 PRO N N -38.885 15.336 -2.989 1.00 . A A . 9 PRO N 1 1
15 43229 1 1 9 PRO O O -35.981 14.832 -1.896 1.00 . A A . 9 PRO O 1 1
15 43230 1 1 10 GLY C C -36.052 14.369 1.895 1.00 . A A . 10 GLY C 1 1
15 43231 1 1 10 GLY CA C -36.308 15.378 0.779 1.00 . A A . 10 GLY CA 1 1
15 43232 1 1 10 GLY H H -38.292 14.927 0.196 1.00 . A A . 10 GLY H 1 1
15 43233 1 1 10 GLY HA2 H -35.399 15.494 0.207 1.00 . A A . 10 GLY HA2 1 1
15 43234 1 1 10 GLY HA3 H -36.565 16.331 1.216 1.00 . A A . 10 GLY HA3 1 1
15 43235 1 1 10 GLY N N -37.368 14.977 -0.125 1.00 . A A . 10 GLY N 1 1
15 43236 1 1 10 GLY O O -35.571 13.275 1.622 1.00 . A A . 10 GLY O 1 1
15 43237 1 1 11 ARG C C -34.973 12.995 4.257 1.00 . A A . 11 ARG C 1 1
15 43238 1 1 11 ARG CA C -36.108 14.027 4.379 1.00 . A A . 11 ARG CA 1 1
15 43239 1 1 11 ARG CB C -37.368 13.391 4.967 1.00 . A A . 11 ARG CB 1 1
15 43240 1 1 11 ARG CD C -38.331 11.673 6.543 1.00 . A A . 11 ARG CD 1 1
15 43241 1 1 11 ARG CG C -37.095 12.455 6.138 1.00 . A A . 11 ARG CG 1 1
15 43242 1 1 11 ARG CZ C -38.712 9.418 5.608 1.00 . A A . 11 ARG CZ 1 1
15 43243 1 1 11 ARG H H -36.989 15.539 3.216 1.00 . A A . 11 ARG H 1 1
15 43244 1 1 11 ARG HA H -35.759 14.777 5.070 1.00 . A A . 11 ARG HA 1 1
15 43245 1 1 11 ARG HB2 H -38.021 14.179 5.319 1.00 . A A . 11 ARG HB2 1 1
15 43246 1 1 11 ARG HB3 H -37.866 12.844 4.190 1.00 . A A . 11 ARG HB3 1 1
15 43247 1 1 11 ARG HD2 H -38.111 11.111 7.439 1.00 . A A . 11 ARG HD2 1 1
15 43248 1 1 11 ARG HD3 H -39.130 12.371 6.744 1.00 . A A . 11 ARG HD3 1 1
15 43249 1 1 11 ARG HE H -39.119 11.140 4.661 1.00 . A A . 11 ARG HE 1 1
15 43250 1 1 11 ARG HG2 H -36.321 11.759 5.854 1.00 . A A . 11 ARG HG2 1 1
15 43251 1 1 11 ARG HG3 H -36.758 13.042 6.980 1.00 . A A . 11 ARG HG3 1 1
15 43252 1 1 11 ARG HH11 H -37.897 9.433 7.465 1.00 . A A . 11 ARG HH11 1 1
15 43253 1 1 11 ARG HH12 H -38.191 7.859 6.799 1.00 . A A . 11 ARG HH12 1 1
15 43254 1 1 11 ARG HH21 H -39.509 9.076 3.773 1.00 . A A . 11 ARG HH21 1 1
15 43255 1 1 11 ARG HH22 H -39.099 7.655 4.680 1.00 . A A . 11 ARG HH22 1 1
15 43256 1 1 11 ARG N N -36.429 14.747 3.133 1.00 . A A . 11 ARG N 1 1
15 43257 1 1 11 ARG NE N -38.761 10.746 5.498 1.00 . A A . 11 ARG NE 1 1
15 43258 1 1 11 ARG NH1 N -38.228 8.858 6.712 1.00 . A A . 11 ARG NH1 1 1
15 43259 1 1 11 ARG NH2 N -39.143 8.653 4.609 1.00 . A A . 11 ARG NH2 1 1
15 43260 1 1 11 ARG O O -35.194 11.840 3.887 1.00 . A A . 11 ARG O 1 1
15 43261 1 1 12 LYS C C -31.365 13.568 4.775 1.00 . A A . 12 LYS C 1 1
15 43262 1 1 12 LYS CA C -32.568 12.637 4.740 1.00 . A A . 12 LYS CA 1 1
15 43263 1 1 12 LYS CB C -32.423 11.640 3.588 1.00 . A A . 12 LYS CB 1 1
15 43264 1 1 12 LYS CD C -30.867 10.043 4.811 1.00 . A A . 12 LYS CD 1 1
15 43265 1 1 12 LYS CE C -30.680 8.617 5.324 1.00 . A A . 12 LYS CE 1 1
15 43266 1 1 12 LYS CG C -32.174 10.197 4.037 1.00 . A A . 12 LYS CG 1 1
15 43267 1 1 12 LYS H H -33.722 14.386 4.907 1.00 . A A . 12 LYS H 1 1
15 43268 1 1 12 LYS HA H -32.642 12.110 5.680 1.00 . A A . 12 LYS HA 1 1
15 43269 1 1 12 LYS HB2 H -33.331 11.660 3.004 1.00 . A A . 12 LYS HB2 1 1
15 43270 1 1 12 LYS HB3 H -31.600 11.952 2.967 1.00 . A A . 12 LYS HB3 1 1
15 43271 1 1 12 LYS HD2 H -30.043 10.289 4.158 1.00 . A A . 12 LYS HD2 1 1
15 43272 1 1 12 LYS HD3 H -30.879 10.720 5.650 1.00 . A A . 12 LYS HD3 1 1
15 43273 1 1 12 LYS HE2 H -31.492 8.382 5.995 1.00 . A A . 12 LYS HE2 1 1
15 43274 1 1 12 LYS HE3 H -30.705 7.941 4.483 1.00 . A A . 12 LYS HE3 1 1
15 43275 1 1 12 LYS HG2 H -32.989 9.887 4.673 1.00 . A A . 12 LYS HG2 1 1
15 43276 1 1 12 LYS HG3 H -32.140 9.561 3.164 1.00 . A A . 12 LYS HG3 1 1
15 43277 1 1 12 LYS HZ1 H -28.587 8.569 5.381 1.00 . A A . 12 LYS HZ1 1 1
15 43278 1 1 12 LYS HZ2 H -29.329 7.486 6.464 1.00 . A A . 12 LYS HZ2 1 1
15 43279 1 1 12 LYS HZ3 H -29.303 9.146 6.810 1.00 . A A . 12 LYS HZ3 1 1
15 43280 1 1 12 LYS N N -33.776 13.454 4.632 1.00 . A A . 12 LYS N 1 1
15 43281 1 1 12 LYS NZ N -29.388 8.442 6.047 1.00 . A A . 12 LYS NZ 1 1
15 43282 1 1 12 LYS O O -31.283 14.518 3.996 1.00 . A A . 12 LYS O 1 1
15 43283 1 1 13 LYS C C -28.037 13.388 5.366 1.00 . A A . 13 LYS C 1 1
15 43284 1 1 13 LYS CA C -29.269 14.161 5.822 1.00 . A A . 13 LYS CA 1 1
15 43285 1 1 13 LYS CB C -29.106 14.606 7.283 1.00 . A A . 13 LYS CB 1 1
15 43286 1 1 13 LYS CD C -31.038 16.263 7.287 1.00 . A A . 13 LYS CD 1 1
15 43287 1 1 13 LYS CE C -30.626 17.567 7.963 1.00 . A A . 13 LYS CE 1 1
15 43288 1 1 13 LYS CG C -30.408 15.039 7.950 1.00 . A A . 13 LYS CG 1 1
15 43289 1 1 13 LYS H H -30.527 12.516 6.246 1.00 . A A . 13 LYS H 1 1
15 43290 1 1 13 LYS HA H -29.401 15.032 5.195 1.00 . A A . 13 LYS HA 1 1
15 43291 1 1 13 LYS HB2 H -28.693 13.784 7.850 1.00 . A A . 13 LYS HB2 1 1
15 43292 1 1 13 LYS HB3 H -28.416 15.436 7.319 1.00 . A A . 13 LYS HB3 1 1
15 43293 1 1 13 LYS HD2 H -30.728 16.296 6.253 1.00 . A A . 13 LYS HD2 1 1
15 43294 1 1 13 LYS HD3 H -32.113 16.168 7.336 1.00 . A A . 13 LYS HD3 1 1
15 43295 1 1 13 LYS HE2 H -31.278 18.356 7.618 1.00 . A A . 13 LYS HE2 1 1
15 43296 1 1 13 LYS HE3 H -30.744 17.450 9.032 1.00 . A A . 13 LYS HE3 1 1
15 43297 1 1 13 LYS HG2 H -31.110 14.222 7.901 1.00 . A A . 13 LYS HG2 1 1
15 43298 1 1 13 LYS HG3 H -30.203 15.272 8.986 1.00 . A A . 13 LYS HG3 1 1
15 43299 1 1 13 LYS HZ1 H -28.977 18.830 8.180 1.00 . A A . 13 LYS HZ1 1 1
15 43300 1 1 13 LYS HZ2 H -29.091 18.108 6.648 1.00 . A A . 13 LYS HZ2 1 1
15 43301 1 1 13 LYS HZ3 H -28.567 17.199 7.986 1.00 . A A . 13 LYS HZ3 1 1
15 43302 1 1 13 LYS N N -30.439 13.312 5.679 1.00 . A A . 13 LYS N 1 1
15 43303 1 1 13 LYS NZ N -29.218 17.950 7.674 1.00 . A A . 13 LYS NZ 1 1
15 43304 1 1 13 LYS O O -27.234 12.952 6.195 1.00 . A A . 13 LYS O 1 1
15 43305 1 1 14 GLU C C -25.487 13.017 3.477 1.00 . A A . 14 GLU C 1 1
15 43306 1 1 14 GLU CA C -26.844 12.344 3.520 1.00 . A A . 14 GLU CA 1 1
15 43307 1 1 14 GLU CB C -27.215 11.785 2.155 1.00 . A A . 14 GLU CB 1 1
15 43308 1 1 14 GLU CD C -27.069 9.533 3.239 1.00 . A A . 14 GLU CD 1 1
15 43309 1 1 14 GLU CG C -27.835 10.409 2.266 1.00 . A A . 14 GLU CG 1 1
15 43310 1 1 14 GLU H H -28.492 13.669 3.428 1.00 . A A . 14 GLU H 1 1
15 43311 1 1 14 GLU HA H -26.765 11.507 4.204 1.00 . A A . 14 GLU HA 1 1
15 43312 1 1 14 GLU HB2 H -27.923 12.448 1.680 1.00 . A A . 14 GLU HB2 1 1
15 43313 1 1 14 GLU HB3 H -26.326 11.712 1.548 1.00 . A A . 14 GLU HB3 1 1
15 43314 1 1 14 GLU HG2 H -28.852 10.513 2.615 1.00 . A A . 14 GLU HG2 1 1
15 43315 1 1 14 GLU HG3 H -27.828 9.940 1.293 1.00 . A A . 14 GLU HG3 1 1
15 43316 1 1 14 GLU N N -27.890 13.208 4.051 1.00 . A A . 14 GLU N 1 1
15 43317 1 1 14 GLU O O -24.847 13.147 2.427 1.00 . A A . 14 GLU O 1 1
15 43318 1 1 14 GLU OE1 O -25.823 9.473 3.136 1.00 . A A . 14 GLU OE1 1 1
15 43319 1 1 14 GLU OE2 O -27.705 8.946 4.137 1.00 . A A . 14 GLU OE2 1 1
15 43320 1 1 15 PHE C C -22.750 12.682 4.938 1.00 . A A . 15 PHE C 1 1
15 43321 1 1 15 PHE CA C -23.692 13.866 4.847 1.00 . A A . 15 PHE CA 1 1
15 43322 1 1 15 PHE CB C -23.611 14.696 6.126 1.00 . A A . 15 PHE CB 1 1
15 43323 1 1 15 PHE CD1 C -25.606 16.216 6.013 1.00 . A A . 15 PHE CD1 1 1
15 43324 1 1 15 PHE CD2 C -23.433 17.180 5.821 1.00 . A A . 15 PHE CD2 1 1
15 43325 1 1 15 PHE CE1 C -26.176 17.466 5.879 1.00 . A A . 15 PHE CE1 1 1
15 43326 1 1 15 PHE CE2 C -23.998 18.434 5.687 1.00 . A A . 15 PHE CE2 1 1
15 43327 1 1 15 PHE CG C -24.230 16.057 5.987 1.00 . A A . 15 PHE CG 1 1
15 43328 1 1 15 PHE CZ C -25.370 18.577 5.716 1.00 . A A . 15 PHE CZ 1 1
15 43329 1 1 15 PHE H H -25.645 13.349 5.420 1.00 . A A . 15 PHE H 1 1
15 43330 1 1 15 PHE HA H -23.410 14.499 4.015 1.00 . A A . 15 PHE HA 1 1
15 43331 1 1 15 PHE HB2 H -24.127 14.175 6.920 1.00 . A A . 15 PHE HB2 1 1
15 43332 1 1 15 PHE HB3 H -22.573 14.821 6.395 1.00 . A A . 15 PHE HB3 1 1
15 43333 1 1 15 PHE HD1 H -26.237 15.345 6.137 1.00 . A A . 15 PHE HD1 1 1
15 43334 1 1 15 PHE HD2 H -22.359 17.070 5.800 1.00 . A A . 15 PHE HD2 1 1
15 43335 1 1 15 PHE HE1 H -27.251 17.576 5.904 1.00 . A A . 15 PHE HE1 1 1
15 43336 1 1 15 PHE HE2 H -23.367 19.300 5.559 1.00 . A A . 15 PHE HE2 1 1
15 43337 1 1 15 PHE HZ H -25.814 19.556 5.611 1.00 . A A . 15 PHE HZ 1 1
15 43338 1 1 15 PHE N N -25.039 13.397 4.648 1.00 . A A . 15 PHE N 1 1
15 43339 1 1 15 PHE O O -21.548 12.845 5.148 1.00 . A A . 15 PHE O 1 1
15 43340 1 1 16 ILE C C -22.214 9.681 3.544 1.00 . A A . 16 ILE C 1 1
15 43341 1 1 16 ILE CA C -22.512 10.274 4.916 1.00 . A A . 16 ILE CA 1 1
15 43342 1 1 16 ILE CB C -23.202 9.231 5.828 1.00 . A A . 16 ILE CB 1 1
15 43343 1 1 16 ILE CD1 C -24.491 8.966 8.011 1.00 . A A . 16 ILE CD1 1 1
15 43344 1 1 16 ILE CG1 C -23.678 9.888 7.127 1.00 . A A . 16 ILE CG1 1 1
15 43345 1 1 16 ILE CG2 C -22.249 8.085 6.133 1.00 . A A . 16 ILE CG2 1 1
15 43346 1 1 16 ILE H H -24.214 11.398 4.425 1.00 . A A . 16 ILE H 1 1
15 43347 1 1 16 ILE HA H -21.563 10.568 5.344 1.00 . A A . 16 ILE HA 1 1
15 43348 1 1 16 ILE HB H -24.054 8.830 5.302 1.00 . A A . 16 ILE HB 1 1
15 43349 1 1 16 ILE HD11 H -25.376 8.649 7.480 1.00 . A A . 16 ILE HD11 1 1
15 43350 1 1 16 ILE HD12 H -24.781 9.491 8.909 1.00 . A A . 16 ILE HD12 1 1
15 43351 1 1 16 ILE HD13 H -23.899 8.100 8.274 1.00 . A A . 16 ILE HD13 1 1
15 43352 1 1 16 ILE HG12 H -22.820 10.218 7.692 1.00 . A A . 16 ILE HG12 1 1
15 43353 1 1 16 ILE HG13 H -24.292 10.741 6.884 1.00 . A A . 16 ILE HG13 1 1
15 43354 1 1 16 ILE HG21 H -22.749 7.357 6.757 1.00 . A A . 16 ILE HG21 1 1
15 43355 1 1 16 ILE HG22 H -21.382 8.467 6.652 1.00 . A A . 16 ILE HG22 1 1
15 43356 1 1 16 ILE HG23 H -21.940 7.618 5.211 1.00 . A A . 16 ILE HG23 1 1
15 43357 1 1 16 ILE N N -23.295 11.480 4.755 1.00 . A A . 16 ILE N 1 1
15 43358 1 1 16 ILE O O -21.143 9.122 3.335 1.00 . A A . 16 ILE O 1 1
15 43359 1 1 17 MET C C -21.669 10.529 0.753 1.00 . A A . 17 MET C 1 1
15 43360 1 1 17 MET CA C -22.788 9.593 1.189 1.00 . A A . 17 MET CA 1 1
15 43361 1 1 17 MET CB C -24.013 9.803 0.295 1.00 . A A . 17 MET CB 1 1
15 43362 1 1 17 MET CE C -22.679 8.067 -3.271 1.00 . A A . 17 MET CE 1 1
15 43363 1 1 17 MET CG C -23.727 9.588 -1.186 1.00 . A A . 17 MET CG 1 1
15 43364 1 1 17 MET H H -24.107 9.829 2.792 1.00 . A A . 17 MET H 1 1
15 43365 1 1 17 MET HA H -22.440 8.579 1.060 1.00 . A A . 17 MET HA 1 1
15 43366 1 1 17 MET HB2 H -24.786 9.112 0.594 1.00 . A A . 17 MET HB2 1 1
15 43367 1 1 17 MET HB3 H -24.371 10.812 0.429 1.00 . A A . 17 MET HB3 1 1
15 43368 1 1 17 MET HE1 H -23.564 8.355 -3.824 1.00 . A A . 17 MET HE1 1 1
15 43369 1 1 17 MET HE2 H -22.327 7.108 -3.628 1.00 . A A . 17 MET HE2 1 1
15 43370 1 1 17 MET HE3 H -21.907 8.810 -3.414 1.00 . A A . 17 MET HE3 1 1
15 43371 1 1 17 MET HG2 H -24.647 9.719 -1.738 1.00 . A A . 17 MET HG2 1 1
15 43372 1 1 17 MET HG3 H -23.004 10.324 -1.513 1.00 . A A . 17 MET HG3 1 1
15 43373 1 1 17 MET N N -23.141 9.788 2.594 1.00 . A A . 17 MET N 1 1
15 43374 1 1 17 MET O O -20.830 10.154 -0.066 1.00 . A A . 17 MET O 1 1
15 43375 1 1 17 MET SD S -23.074 7.940 -1.528 1.00 . A A . 17 MET SD 1 1
15 43376 1 1 18 ALA C C -19.268 12.182 1.647 1.00 . A A . 18 ALA C 1 1
15 43377 1 1 18 ALA CA C -20.548 12.656 0.983 1.00 . A A . 18 ALA CA 1 1
15 43378 1 1 18 ALA CB C -20.895 14.048 1.432 1.00 . A A . 18 ALA CB 1 1
15 43379 1 1 18 ALA H H -22.278 11.993 2.001 1.00 . A A . 18 ALA H 1 1
15 43380 1 1 18 ALA HA H -20.411 12.658 -0.088 1.00 . A A . 18 ALA HA 1 1
15 43381 1 1 18 ALA HB1 H -21.691 14.427 0.813 1.00 . A A . 18 ALA HB1 1 1
15 43382 1 1 18 ALA HB2 H -20.025 14.682 1.334 1.00 . A A . 18 ALA HB2 1 1
15 43383 1 1 18 ALA HB3 H -21.216 14.014 2.462 1.00 . A A . 18 ALA HB3 1 1
15 43384 1 1 18 ALA N N -21.624 11.735 1.310 1.00 . A A . 18 ALA N 1 1
15 43385 1 1 18 ALA O O -18.180 12.365 1.130 1.00 . A A . 18 ALA O 1 1
15 43386 1 1 19 GLU C C -17.778 9.746 2.593 1.00 . A A . 19 GLU C 1 1
15 43387 1 1 19 GLU CA C -18.364 10.846 3.478 1.00 . A A . 19 GLU CA 1 1
15 43388 1 1 19 GLU CB C -18.866 10.254 4.807 1.00 . A A . 19 GLU CB 1 1
15 43389 1 1 19 GLU CD C -17.047 10.034 6.561 1.00 . A A . 19 GLU CD 1 1
15 43390 1 1 19 GLU CG C -17.872 9.337 5.501 1.00 . A A . 19 GLU CG 1 1
15 43391 1 1 19 GLU H H -20.351 11.489 3.148 1.00 . A A . 19 GLU H 1 1
15 43392 1 1 19 GLU HA H -17.523 11.496 3.671 1.00 . A A . 19 GLU HA 1 1
15 43393 1 1 19 GLU HB2 H -19.099 11.065 5.482 1.00 . A A . 19 GLU HB2 1 1
15 43394 1 1 19 GLU HB3 H -19.767 9.688 4.616 1.00 . A A . 19 GLU HB3 1 1
15 43395 1 1 19 GLU HG2 H -18.416 8.531 5.967 1.00 . A A . 19 GLU HG2 1 1
15 43396 1 1 19 GLU HG3 H -17.202 8.931 4.754 1.00 . A A . 19 GLU HG3 1 1
15 43397 1 1 19 GLU N N -19.443 11.541 2.786 1.00 . A A . 19 GLU N 1 1
15 43398 1 1 19 GLU O O -16.591 9.462 2.698 1.00 . A A . 19 GLU O 1 1
15 43399 1 1 19 GLU OE1 O -16.160 10.835 6.213 1.00 . A A . 19 GLU OE1 1 1
15 43400 1 1 19 GLU OE2 O -17.264 9.760 7.759 1.00 . A A . 19 GLU OE2 1 1
15 43401 1 1 20 LEU C C -17.406 8.750 -0.442 1.00 . A A . 20 LEU C 1 1
15 43402 1 1 20 LEU CA C -17.953 8.120 0.845 1.00 . A A . 20 LEU CA 1 1
15 43403 1 1 20 LEU CB C -18.941 6.976 0.576 1.00 . A A . 20 LEU CB 1 1
15 43404 1 1 20 LEU CD1 C -17.385 5.009 0.394 1.00 . A A . 20 LEU CD1 1 1
15 43405 1 1 20 LEU CD2 C -19.599 4.963 -0.759 1.00 . A A . 20 LEU CD2 1 1
15 43406 1 1 20 LEU CG C -18.438 5.840 -0.321 1.00 . A A . 20 LEU CG 1 1
15 43407 1 1 20 LEU H H -19.484 9.402 1.567 1.00 . A A . 20 LEU H 1 1
15 43408 1 1 20 LEU HA H -17.101 7.780 1.412 1.00 . A A . 20 LEU HA 1 1
15 43409 1 1 20 LEU HB2 H -19.218 6.548 1.527 1.00 . A A . 20 LEU HB2 1 1
15 43410 1 1 20 LEU HB3 H -19.829 7.395 0.123 1.00 . A A . 20 LEU HB3 1 1
15 43411 1 1 20 LEU HD11 H -17.791 4.645 1.328 1.00 . A A . 20 LEU HD11 1 1
15 43412 1 1 20 LEU HD12 H -16.513 5.617 0.592 1.00 . A A . 20 LEU HD12 1 1
15 43413 1 1 20 LEU HD13 H -17.107 4.168 -0.225 1.00 . A A . 20 LEU HD13 1 1
15 43414 1 1 20 LEU HD21 H -20.319 5.563 -1.298 1.00 . A A . 20 LEU HD21 1 1
15 43415 1 1 20 LEU HD22 H -20.071 4.532 0.111 1.00 . A A . 20 LEU HD22 1 1
15 43416 1 1 20 LEU HD23 H -19.235 4.174 -1.400 1.00 . A A . 20 LEU HD23 1 1
15 43417 1 1 20 LEU HG H -17.986 6.264 -1.207 1.00 . A A . 20 LEU HG 1 1
15 43418 1 1 20 LEU N N -18.546 9.148 1.689 1.00 . A A . 20 LEU N 1 1
15 43419 1 1 20 LEU O O -16.294 8.432 -0.863 1.00 . A A . 20 LEU O 1 1
15 43420 1 1 21 LEU C C -16.357 11.187 -1.792 1.00 . A A . 21 LEU C 1 1
15 43421 1 1 21 LEU CA C -17.676 10.504 -2.143 1.00 . A A . 21 LEU CA 1 1
15 43422 1 1 21 LEU CB C -18.698 11.585 -2.520 1.00 . A A . 21 LEU CB 1 1
15 43423 1 1 21 LEU CD1 C -20.905 12.260 -3.486 1.00 . A A . 21 LEU CD1 1 1
15 43424 1 1 21 LEU CD2 C -19.800 10.169 -4.266 1.00 . A A . 21 LEU CD2 1 1
15 43425 1 1 21 LEU CG C -20.031 11.088 -3.080 1.00 . A A . 21 LEU CG 1 1
15 43426 1 1 21 LEU H H -19.104 9.771 -0.743 1.00 . A A . 21 LEU H 1 1
15 43427 1 1 21 LEU HA H -17.477 9.894 -3.011 1.00 . A A . 21 LEU HA 1 1
15 43428 1 1 21 LEU HB2 H -18.907 12.168 -1.638 1.00 . A A . 21 LEU HB2 1 1
15 43429 1 1 21 LEU HB3 H -18.245 12.232 -3.256 1.00 . A A . 21 LEU HB3 1 1
15 43430 1 1 21 LEU HD11 H -21.100 12.878 -2.624 1.00 . A A . 21 LEU HD11 1 1
15 43431 1 1 21 LEU HD12 H -21.838 11.889 -3.885 1.00 . A A . 21 LEU HD12 1 1
15 43432 1 1 21 LEU HD13 H -20.398 12.842 -4.242 1.00 . A A . 21 LEU HD13 1 1
15 43433 1 1 21 LEU HD21 H -19.165 9.350 -3.965 1.00 . A A . 21 LEU HD21 1 1
15 43434 1 1 21 LEU HD22 H -19.322 10.721 -5.064 1.00 . A A . 21 LEU HD22 1 1
15 43435 1 1 21 LEU HD23 H -20.748 9.781 -4.611 1.00 . A A . 21 LEU HD23 1 1
15 43436 1 1 21 LEU HG H -20.554 10.533 -2.314 1.00 . A A . 21 LEU HG 1 1
15 43437 1 1 21 LEU N N -18.169 9.671 -1.032 1.00 . A A . 21 LEU N 1 1
15 43438 1 1 21 LEU O O -15.479 11.330 -2.648 1.00 . A A . 21 LEU O 1 1
15 43439 1 1 22 GLN C C -13.833 11.279 0.020 1.00 . A A . 22 GLN C 1 1
15 43440 1 1 22 GLN CA C -14.978 12.280 -0.143 1.00 . A A . 22 GLN CA 1 1
15 43441 1 1 22 GLN CB C -15.188 13.088 1.143 1.00 . A A . 22 GLN CB 1 1
15 43442 1 1 22 GLN CD C -16.187 15.156 2.214 1.00 . A A . 22 GLN CD 1 1
15 43443 1 1 22 GLN CG C -15.963 14.383 0.928 1.00 . A A . 22 GLN CG 1 1
15 43444 1 1 22 GLN H H -16.949 11.514 0.091 1.00 . A A . 22 GLN H 1 1
15 43445 1 1 22 GLN HA H -14.711 12.962 -0.938 1.00 . A A . 22 GLN HA 1 1
15 43446 1 1 22 GLN HB2 H -15.731 12.480 1.852 1.00 . A A . 22 GLN HB2 1 1
15 43447 1 1 22 GLN HB3 H -14.229 13.338 1.562 1.00 . A A . 22 GLN HB3 1 1
15 43448 1 1 22 GLN HE21 H -17.859 15.937 1.479 1.00 . A A . 22 GLN HE21 1 1
15 43449 1 1 22 GLN HE22 H -17.437 16.423 3.086 1.00 . A A . 22 GLN HE22 1 1
15 43450 1 1 22 GLN HG2 H -15.413 15.008 0.242 1.00 . A A . 22 GLN HG2 1 1
15 43451 1 1 22 GLN HG3 H -16.928 14.143 0.500 1.00 . A A . 22 GLN HG3 1 1
15 43452 1 1 22 GLN N N -16.209 11.623 -0.554 1.00 . A A . 22 GLN N 1 1
15 43453 1 1 22 GLN NE2 N -17.267 15.916 2.267 1.00 . A A . 22 GLN NE2 1 1
15 43454 1 1 22 GLN O O -12.681 11.614 -0.246 1.00 . A A . 22 GLN O 1 1
15 43455 1 1 22 GLN OE1 O -15.383 15.089 3.145 1.00 . A A . 22 GLN OE1 1 1
15 43456 1 1 23 THR C C -12.662 8.387 -0.699 1.00 . A A . 23 THR C 1 1
15 43457 1 1 23 THR CA C -13.125 9.027 0.613 1.00 . A A . 23 THR CA 1 1
15 43458 1 1 23 THR CB C -13.546 7.957 1.641 1.00 . A A . 23 THR CB 1 1
15 43459 1 1 23 THR CG2 C -13.758 8.591 3.007 1.00 . A A . 23 THR CG2 1 1
15 43460 1 1 23 THR H H -15.086 9.821 0.573 1.00 . A A . 23 THR H 1 1
15 43461 1 1 23 THR HA H -12.219 9.502 0.962 1.00 . A A . 23 THR HA 1 1
15 43462 1 1 23 THR HB H -12.754 7.226 1.721 1.00 . A A . 23 THR HB 1 1
15 43463 1 1 23 THR HG1 H -15.227 7.845 0.593 1.00 . A A . 23 THR HG1 1 1
15 43464 1 1 23 THR HG21 H -14.066 7.837 3.717 1.00 . A A . 23 THR HG21 1 1
15 43465 1 1 23 THR HG22 H -14.525 9.349 2.934 1.00 . A A . 23 THR HG22 1 1
15 43466 1 1 23 THR HG23 H -12.837 9.046 3.341 1.00 . A A . 23 THR HG23 1 1
15 43467 1 1 23 THR N N -14.148 10.049 0.414 1.00 . A A . 23 THR N 1 1
15 43468 1 1 23 THR O O -11.526 7.941 -0.761 1.00 . A A . 23 THR O 1 1
15 43469 1 1 23 THR OG1 O -14.752 7.295 1.224 1.00 . A A . 23 THR OG1 1 1
15 43470 1 1 24 GLU C C -11.866 9.245 -3.375 1.00 . A A . 24 GLU C 1 1
15 43471 1 1 24 GLU CA C -12.985 8.246 -3.108 1.00 . A A . 24 GLU CA 1 1
15 43472 1 1 24 GLU CB C -14.124 8.469 -4.102 1.00 . A A . 24 GLU CB 1 1
15 43473 1 1 24 GLU CD C -14.342 5.965 -4.294 1.00 . A A . 24 GLU CD 1 1
15 43474 1 1 24 GLU CG C -15.078 7.288 -4.135 1.00 . A A . 24 GLU CG 1 1
15 43475 1 1 24 GLU H H -14.451 8.111 -1.599 1.00 . A A . 24 GLU H 1 1
15 43476 1 1 24 GLU HA H -12.557 7.285 -3.365 1.00 . A A . 24 GLU HA 1 1
15 43477 1 1 24 GLU HB2 H -14.675 9.364 -3.841 1.00 . A A . 24 GLU HB2 1 1
15 43478 1 1 24 GLU HB3 H -13.704 8.590 -5.090 1.00 . A A . 24 GLU HB3 1 1
15 43479 1 1 24 GLU HG2 H -15.637 7.266 -3.211 1.00 . A A . 24 GLU HG2 1 1
15 43480 1 1 24 GLU HG3 H -15.757 7.409 -4.966 1.00 . A A . 24 GLU HG3 1 1
15 43481 1 1 24 GLU N N -13.497 8.300 -1.727 1.00 . A A . 24 GLU N 1 1
15 43482 1 1 24 GLU O O -10.710 8.843 -3.517 1.00 . A A . 24 GLU O 1 1
15 43483 1 1 24 GLU OE1 O -13.775 5.725 -5.375 1.00 . A A . 24 GLU OE1 1 1
15 43484 1 1 24 GLU OE2 O -14.305 5.167 -3.331 1.00 . A A . 24 GLU OE2 1 1
15 43485 1 1 25 LYS C C -9.997 11.567 -2.878 1.00 . A A . 25 LYS C 1 1
15 43486 1 1 25 LYS CA C -11.188 11.526 -3.847 1.00 . A A . 25 LYS CA 1 1
15 43487 1 1 25 LYS CB C -11.857 12.890 -4.032 1.00 . A A . 25 LYS CB 1 1
15 43488 1 1 25 LYS CD C -13.579 14.216 -5.339 1.00 . A A . 25 LYS CD 1 1
15 43489 1 1 25 LYS CE C -14.751 14.296 -4.367 1.00 . A A . 25 LYS CE 1 1
15 43490 1 1 25 LYS CG C -12.814 12.905 -5.217 1.00 . A A . 25 LYS CG 1 1
15 43491 1 1 25 LYS H H -13.100 10.807 -3.251 1.00 . A A . 25 LYS H 1 1
15 43492 1 1 25 LYS HA H -10.762 11.209 -4.787 1.00 . A A . 25 LYS HA 1 1
15 43493 1 1 25 LYS HB2 H -12.414 13.136 -3.137 1.00 . A A . 25 LYS HB2 1 1
15 43494 1 1 25 LYS HB3 H -11.097 13.638 -4.195 1.00 . A A . 25 LYS HB3 1 1
15 43495 1 1 25 LYS HD2 H -12.901 15.032 -5.138 1.00 . A A . 25 LYS HD2 1 1
15 43496 1 1 25 LYS HD3 H -13.956 14.306 -6.348 1.00 . A A . 25 LYS HD3 1 1
15 43497 1 1 25 LYS HE2 H -14.379 14.165 -3.363 1.00 . A A . 25 LYS HE2 1 1
15 43498 1 1 25 LYS HE3 H -15.205 15.273 -4.455 1.00 . A A . 25 LYS HE3 1 1
15 43499 1 1 25 LYS HG2 H -12.246 12.749 -6.123 1.00 . A A . 25 LYS HG2 1 1
15 43500 1 1 25 LYS HG3 H -13.523 12.097 -5.098 1.00 . A A . 25 LYS HG3 1 1
15 43501 1 1 25 LYS HZ1 H -15.534 12.359 -4.171 1.00 . A A . 25 LYS HZ1 1 1
15 43502 1 1 25 LYS HZ2 H -15.874 13.085 -5.662 1.00 . A A . 25 LYS HZ2 1 1
15 43503 1 1 25 LYS HZ3 H -16.711 13.571 -4.281 1.00 . A A . 25 LYS HZ3 1 1
15 43504 1 1 25 LYS N N -12.183 10.525 -3.456 1.00 . A A . 25 LYS N 1 1
15 43505 1 1 25 LYS NZ N -15.784 13.256 -4.639 1.00 . A A . 25 LYS NZ 1 1
15 43506 1 1 25 LYS O O -8.858 11.694 -3.321 1.00 . A A . 25 LYS O 1 1
15 43507 1 1 26 ALA C C -8.392 9.878 -0.953 1.00 . A A . 26 ALA C 1 1
15 43508 1 1 26 ALA CA C -9.203 11.135 -0.598 1.00 . A A . 26 ALA CA 1 1
15 43509 1 1 26 ALA CB C -9.831 10.980 0.780 1.00 . A A . 26 ALA CB 1 1
15 43510 1 1 26 ALA H H -11.158 11.629 -1.250 1.00 . A A . 26 ALA H 1 1
15 43511 1 1 26 ALA HA H -8.435 11.889 -0.520 1.00 . A A . 26 ALA HA 1 1
15 43512 1 1 26 ALA HB1 H -10.396 11.868 1.019 1.00 . A A . 26 ALA HB1 1 1
15 43513 1 1 26 ALA HB2 H -9.054 10.839 1.517 1.00 . A A . 26 ALA HB2 1 1
15 43514 1 1 26 ALA HB3 H -10.491 10.125 0.782 1.00 . A A . 26 ALA HB3 1 1
15 43515 1 1 26 ALA N N -10.249 11.456 -1.584 1.00 . A A . 26 ALA N 1 1
15 43516 1 1 26 ALA O O -7.170 9.953 -0.993 1.00 . A A . 26 ALA O 1 1
15 43517 1 1 27 TYR C C -7.492 7.443 -2.694 1.00 . A A . 27 TYR C 1 1
15 43518 1 1 27 TYR CA C -8.262 7.498 -1.377 1.00 . A A . 27 TYR CA 1 1
15 43519 1 1 27 TYR CB C -9.168 6.266 -1.205 1.00 . A A . 27 TYR CB 1 1
15 43520 1 1 27 TYR CD1 C -7.444 4.810 -0.049 1.00 . A A . 27 TYR CD1 1 1
15 43521 1 1 27 TYR CD2 C -8.764 3.850 -1.786 1.00 . A A . 27 TYR CD2 1 1
15 43522 1 1 27 TYR CE1 C -6.796 3.604 0.130 1.00 . A A . 27 TYR CE1 1 1
15 43523 1 1 27 TYR CE2 C -8.122 2.643 -1.614 1.00 . A A . 27 TYR CE2 1 1
15 43524 1 1 27 TYR CG C -8.438 4.954 -1.012 1.00 . A A . 27 TYR CG 1 1
15 43525 1 1 27 TYR CZ C -7.139 2.524 -0.655 1.00 . A A . 27 TYR CZ 1 1
15 43526 1 1 27 TYR H H -9.978 8.761 -1.442 1.00 . A A . 27 TYR H 1 1
15 43527 1 1 27 TYR HA H -7.479 7.481 -0.635 1.00 . A A . 27 TYR HA 1 1
15 43528 1 1 27 TYR HB2 H -9.802 6.413 -0.344 1.00 . A A . 27 TYR HB2 1 1
15 43529 1 1 27 TYR HB3 H -9.790 6.161 -2.085 1.00 . A A . 27 TYR HB3 1 1
15 43530 1 1 27 TYR HD1 H -7.175 5.657 0.563 1.00 . A A . 27 TYR HD1 1 1
15 43531 1 1 27 TYR HD2 H -9.534 3.944 -2.538 1.00 . A A . 27 TYR HD2 1 1
15 43532 1 1 27 TYR HE1 H -6.027 3.510 0.883 1.00 . A A . 27 TYR HE1 1 1
15 43533 1 1 27 TYR HE2 H -8.396 1.793 -2.225 1.00 . A A . 27 TYR HE2 1 1
15 43534 1 1 27 TYR HH H -6.114 1.040 -1.323 1.00 . A A . 27 TYR HH 1 1
15 43535 1 1 27 TYR N N -9.016 8.753 -1.244 1.00 . A A . 27 TYR N 1 1
15 43536 1 1 27 TYR O O -6.329 7.056 -2.690 1.00 . A A . 27 TYR O 1 1
15 43537 1 1 27 TYR OH O -6.495 1.321 -0.484 1.00 . A A . 27 TYR OH 1 1
15 43538 1 1 28 VAL C C -6.208 8.937 -5.022 1.00 . A A . 28 VAL C 1 1
15 43539 1 1 28 VAL CA C -7.324 7.869 -5.060 1.00 . A A . 28 VAL CA 1 1
15 43540 1 1 28 VAL CB C -8.236 8.066 -6.303 1.00 . A A . 28 VAL CB 1 1
15 43541 1 1 28 VAL CG1 C -9.617 7.483 -6.065 1.00 . A A . 28 VAL CG1 1 1
15 43542 1 1 28 VAL CG2 C -8.337 9.511 -6.737 1.00 . A A . 28 VAL CG2 1 1
15 43543 1 1 28 VAL H H -9.050 8.025 -3.830 1.00 . A A . 28 VAL H 1 1
15 43544 1 1 28 VAL HA H -6.835 6.916 -5.205 1.00 . A A . 28 VAL HA 1 1
15 43545 1 1 28 VAL HB H -7.791 7.510 -7.118 1.00 . A A . 28 VAL HB 1 1
15 43546 1 1 28 VAL HG11 H -10.124 8.059 -5.305 1.00 . A A . 28 VAL HG11 1 1
15 43547 1 1 28 VAL HG12 H -9.526 6.459 -5.739 1.00 . A A . 28 VAL HG12 1 1
15 43548 1 1 28 VAL HG13 H -10.187 7.519 -6.983 1.00 . A A . 28 VAL HG13 1 1
15 43549 1 1 28 VAL HG21 H -8.921 9.560 -7.642 1.00 . A A . 28 VAL HG21 1 1
15 43550 1 1 28 VAL HG22 H -7.347 9.897 -6.925 1.00 . A A . 28 VAL HG22 1 1
15 43551 1 1 28 VAL HG23 H -8.815 10.089 -5.963 1.00 . A A . 28 VAL HG23 1 1
15 43552 1 1 28 VAL N N -8.085 7.826 -3.811 1.00 . A A . 28 VAL N 1 1
15 43553 1 1 28 VAL O O -5.173 8.772 -5.672 1.00 . A A . 28 VAL O 1 1
15 43554 1 1 29 ARG C C -4.261 10.592 -3.148 1.00 . A A . 29 ARG C 1 1
15 43555 1 1 29 ARG CA C -5.350 11.045 -4.125 1.00 . A A . 29 ARG CA 1 1
15 43556 1 1 29 ARG CB C -5.934 12.403 -3.709 1.00 . A A . 29 ARG CB 1 1
15 43557 1 1 29 ARG CD C -4.049 13.757 -4.744 1.00 . A A . 29 ARG CD 1 1
15 43558 1 1 29 ARG CG C -4.890 13.497 -3.496 1.00 . A A . 29 ARG CG 1 1
15 43559 1 1 29 ARG CZ C -4.987 15.581 -6.108 1.00 . A A . 29 ARG CZ 1 1
15 43560 1 1 29 ARG H H -7.268 10.145 -3.817 1.00 . A A . 29 ARG H 1 1
15 43561 1 1 29 ARG HA H -4.894 11.137 -5.098 1.00 . A A . 29 ARG HA 1 1
15 43562 1 1 29 ARG HB2 H -6.619 12.736 -4.473 1.00 . A A . 29 ARG HB2 1 1
15 43563 1 1 29 ARG HB3 H -6.477 12.275 -2.784 1.00 . A A . 29 ARG HB3 1 1
15 43564 1 1 29 ARG HD2 H -3.275 14.480 -4.504 1.00 . A A . 29 ARG HD2 1 1
15 43565 1 1 29 ARG HD3 H -3.589 12.827 -5.047 1.00 . A A . 29 ARG HD3 1 1
15 43566 1 1 29 ARG HE H -5.233 13.624 -6.480 1.00 . A A . 29 ARG HE 1 1
15 43567 1 1 29 ARG HG2 H -5.397 14.412 -3.228 1.00 . A A . 29 ARG HG2 1 1
15 43568 1 1 29 ARG HG3 H -4.236 13.201 -2.689 1.00 . A A . 29 ARG HG3 1 1
15 43569 1 1 29 ARG HH11 H -4.025 16.179 -4.428 1.00 . A A . 29 ARG HH11 1 1
15 43570 1 1 29 ARG HH12 H -4.625 17.466 -5.430 1.00 . A A . 29 ARG HH12 1 1
15 43571 1 1 29 ARG HH21 H -5.984 15.322 -7.855 1.00 . A A . 29 ARG HH21 1 1
15 43572 1 1 29 ARG HH22 H -5.733 16.969 -7.378 1.00 . A A . 29 ARG HH22 1 1
15 43573 1 1 29 ARG N N -6.400 10.020 -4.260 1.00 . A A . 29 ARG N 1 1
15 43574 1 1 29 ARG NE N -4.834 14.278 -5.861 1.00 . A A . 29 ARG NE 1 1
15 43575 1 1 29 ARG NH1 N -4.504 16.477 -5.254 1.00 . A A . 29 ARG NH1 1 1
15 43576 1 1 29 ARG NH2 N -5.620 15.990 -7.200 1.00 . A A . 29 ARG NH2 1 1
15 43577 1 1 29 ARG O O -3.072 10.806 -3.398 1.00 . A A . 29 ARG O 1 1
15 43578 1 1 30 ASP C C -2.990 8.156 -1.759 1.00 . A A . 30 ASP C 1 1
15 43579 1 1 30 ASP CA C -3.713 9.344 -1.121 1.00 . A A . 30 ASP CA 1 1
15 43580 1 1 30 ASP CB C -4.359 8.945 0.230 1.00 . A A . 30 ASP CB 1 1
15 43581 1 1 30 ASP CG C -4.886 10.126 1.029 1.00 . A A . 30 ASP CG 1 1
15 43582 1 1 30 ASP H H -5.634 9.819 -1.900 1.00 . A A . 30 ASP H 1 1
15 43583 1 1 30 ASP HA H -2.871 9.993 -0.934 1.00 . A A . 30 ASP HA 1 1
15 43584 1 1 30 ASP HB2 H -5.186 8.274 0.056 1.00 . A A . 30 ASP HB2 1 1
15 43585 1 1 30 ASP HB3 H -3.619 8.437 0.834 1.00 . A A . 30 ASP HB3 1 1
15 43586 1 1 30 ASP N N -4.664 9.936 -2.064 1.00 . A A . 30 ASP N 1 1
15 43587 1 1 30 ASP O O -1.944 7.749 -1.252 1.00 . A A . 30 ASP O 1 1
15 43588 1 1 30 ASP OD1 O -4.398 11.255 0.838 1.00 . A A . 30 ASP OD1 1 1
15 43589 1 1 30 ASP OD2 O -5.782 9.917 1.882 1.00 . A A . 30 ASP OD2 1 1
15 43590 1 1 31 LEU C C -1.710 7.370 -4.571 1.00 . A A . 31 LEU C 1 1
15 43591 1 1 31 LEU CA C -2.643 6.645 -3.596 1.00 . A A . 31 LEU CA 1 1
15 43592 1 1 31 LEU CB C -3.537 5.641 -4.335 1.00 . A A . 31 LEU CB 1 1
15 43593 1 1 31 LEU CD1 C -4.111 4.812 -1.994 1.00 . A A . 31 LEU CD1 1 1
15 43594 1 1 31 LEU CD2 C -5.576 4.231 -3.918 1.00 . A A . 31 LEU CD2 1 1
15 43595 1 1 31 LEU CG C -4.145 4.505 -3.486 1.00 . A A . 31 LEU CG 1 1
15 43596 1 1 31 LEU H H -4.337 7.830 -3.256 1.00 . A A . 31 LEU H 1 1
15 43597 1 1 31 LEU HA H -2.040 6.117 -2.871 1.00 . A A . 31 LEU HA 1 1
15 43598 1 1 31 LEU HB2 H -4.348 6.188 -4.792 1.00 . A A . 31 LEU HB2 1 1
15 43599 1 1 31 LEU HB3 H -2.948 5.190 -5.121 1.00 . A A . 31 LEU HB3 1 1
15 43600 1 1 31 LEU HD11 H -4.533 3.982 -1.448 1.00 . A A . 31 LEU HD11 1 1
15 43601 1 1 31 LEU HD12 H -4.689 5.703 -1.798 1.00 . A A . 31 LEU HD12 1 1
15 43602 1 1 31 LEU HD13 H -3.090 4.970 -1.680 1.00 . A A . 31 LEU HD13 1 1
15 43603 1 1 31 LEU HD21 H -5.579 3.717 -4.866 1.00 . A A . 31 LEU HD21 1 1
15 43604 1 1 31 LEU HD22 H -6.114 5.166 -4.006 1.00 . A A . 31 LEU HD22 1 1
15 43605 1 1 31 LEU HD23 H -6.057 3.613 -3.178 1.00 . A A . 31 LEU HD23 1 1
15 43606 1 1 31 LEU HG H -3.574 3.602 -3.649 1.00 . A A . 31 LEU HG 1 1
15 43607 1 1 31 LEU N N -3.453 7.619 -2.885 1.00 . A A . 31 LEU N 1 1
15 43608 1 1 31 LEU O O -0.530 7.047 -4.667 1.00 . A A . 31 LEU O 1 1
15 43609 1 1 32 HIS C C -0.244 9.804 -5.521 1.00 . A A . 32 HIS C 1 1
15 43610 1 1 32 HIS CA C -1.489 9.226 -6.188 1.00 . A A . 32 HIS CA 1 1
15 43611 1 1 32 HIS CB C -2.386 10.376 -6.702 1.00 . A A . 32 HIS CB 1 1
15 43612 1 1 32 HIS CD2 C -1.260 11.162 -8.956 1.00 . A A . 32 HIS CD2 1 1
15 43613 1 1 32 HIS CE1 C -1.248 13.314 -8.543 1.00 . A A . 32 HIS CE1 1 1
15 43614 1 1 32 HIS CG C -1.762 11.339 -7.697 1.00 . A A . 32 HIS CG 1 1
15 43615 1 1 32 HIS H H -3.221 8.528 -5.177 1.00 . A A . 32 HIS H 1 1
15 43616 1 1 32 HIS HA H -1.163 8.642 -7.033 1.00 . A A . 32 HIS HA 1 1
15 43617 1 1 32 HIS HB2 H -3.248 9.953 -7.179 1.00 . A A . 32 HIS HB2 1 1
15 43618 1 1 32 HIS HB3 H -2.715 10.957 -5.853 1.00 . A A . 32 HIS HB3 1 1
15 43619 1 1 32 HIS HD1 H -1.978 13.158 -6.639 1.00 . A A . 32 HIS HD1 1 1
15 43620 1 1 32 HIS HD2 H -1.115 10.227 -9.471 1.00 . A A . 32 HIS HD2 1 1
15 43621 1 1 32 HIS HE1 H -1.151 14.386 -8.666 1.00 . A A . 32 HIS HE1 1 1
15 43622 1 1 32 HIS HE2 H -0.745 12.604 -10.397 1.00 . A A . 32 HIS HE2 1 1
15 43623 1 1 32 HIS N N -2.257 8.369 -5.270 1.00 . A A . 32 HIS N 1 1
15 43624 1 1 32 HIS ND1 N -1.726 12.702 -7.475 1.00 . A A . 32 HIS ND1 1 1
15 43625 1 1 32 HIS NE2 N -0.955 12.405 -9.451 1.00 . A A . 32 HIS NE2 1 1
15 43626 1 1 32 HIS O O 0.849 9.702 -6.069 1.00 . A A . 32 HIS O 1 1
15 43627 1 1 33 GLU C C 1.710 10.056 -3.133 1.00 . A A . 33 GLU C 1 1
15 43628 1 1 33 GLU CA C 0.729 11.068 -3.713 1.00 . A A . 33 GLU CA 1 1
15 43629 1 1 33 GLU CB C 0.274 12.089 -2.655 1.00 . A A . 33 GLU CB 1 1
15 43630 1 1 33 GLU CD C 1.743 12.224 -0.589 1.00 . A A . 33 GLU CD 1 1
15 43631 1 1 33 GLU CG C 1.416 12.817 -1.945 1.00 . A A . 33 GLU CG 1 1
15 43632 1 1 33 GLU H H -1.283 10.360 -3.908 1.00 . A A . 33 GLU H 1 1
15 43633 1 1 33 GLU HA H 1.242 11.583 -4.510 1.00 . A A . 33 GLU HA 1 1
15 43634 1 1 33 GLU HB2 H -0.348 12.830 -3.135 1.00 . A A . 33 GLU HB2 1 1
15 43635 1 1 33 GLU HB3 H -0.312 11.573 -1.906 1.00 . A A . 33 GLU HB3 1 1
15 43636 1 1 33 GLU HG2 H 2.302 12.758 -2.561 1.00 . A A . 33 GLU HG2 1 1
15 43637 1 1 33 GLU HG3 H 1.145 13.853 -1.809 1.00 . A A . 33 GLU HG3 1 1
15 43638 1 1 33 GLU N N -0.401 10.396 -4.344 1.00 . A A . 33 GLU N 1 1
15 43639 1 1 33 GLU O O 2.911 10.300 -3.117 1.00 . A A . 33 GLU O 1 1
15 43640 1 1 33 GLU OE1 O 1.031 12.554 0.382 1.00 . A A . 33 GLU OE1 1 1
15 43641 1 1 33 GLU OE2 O 2.714 11.444 -0.495 1.00 . A A . 33 GLU OE2 1 1
15 43642 1 1 34 CYS C C 2.988 7.253 -3.259 1.00 . A A . 34 CYS C 1 1
15 43643 1 1 34 CYS CA C 2.079 7.859 -2.188 1.00 . A A . 34 CYS CA 1 1
15 43644 1 1 34 CYS CB C 1.261 6.782 -1.486 1.00 . A A . 34 CYS CB 1 1
15 43645 1 1 34 CYS H H 0.262 8.692 -2.877 1.00 . A A . 34 CYS H 1 1
15 43646 1 1 34 CYS HA H 2.763 8.318 -1.492 1.00 . A A . 34 CYS HA 1 1
15 43647 1 1 34 CYS HB2 H 0.944 7.151 -0.522 1.00 . A A . 34 CYS HB2 1 1
15 43648 1 1 34 CYS HB3 H 0.390 6.555 -2.084 1.00 . A A . 34 CYS HB3 1 1
15 43649 1 1 34 CYS HG H 3.148 5.495 -0.369 1.00 . A A . 34 CYS HG 1 1
15 43650 1 1 34 CYS N N 1.215 8.890 -2.741 1.00 . A A . 34 CYS N 1 1
15 43651 1 1 34 CYS O O 4.181 7.054 -2.999 1.00 . A A . 34 CYS O 1 1
15 43652 1 1 34 CYS SG S 2.162 5.244 -1.217 1.00 . A A . 34 CYS SG 1 1
15 43653 1 1 35 LEU C C 4.380 7.632 -5.843 1.00 . A A . 35 LEU C 1 1
15 43654 1 1 35 LEU CA C 3.355 6.545 -5.544 1.00 . A A . 35 LEU CA 1 1
15 43655 1 1 35 LEU CB C 2.565 6.290 -6.830 1.00 . A A . 35 LEU CB 1 1
15 43656 1 1 35 LEU CD1 C 0.513 5.517 -8.033 1.00 . A A . 35 LEU CD1 1 1
15 43657 1 1 35 LEU CD2 C 1.131 4.433 -5.883 1.00 . A A . 35 LEU CD2 1 1
15 43658 1 1 35 LEU CG C 1.147 5.731 -6.673 1.00 . A A . 35 LEU CG 1 1
15 43659 1 1 35 LEU H H 1.511 6.915 -4.602 1.00 . A A . 35 LEU H 1 1
15 43660 1 1 35 LEU HA H 3.868 5.635 -5.268 1.00 . A A . 35 LEU HA 1 1
15 43661 1 1 35 LEU HB2 H 2.498 7.224 -7.368 1.00 . A A . 35 LEU HB2 1 1
15 43662 1 1 35 LEU HB3 H 3.139 5.596 -7.429 1.00 . A A . 35 LEU HB3 1 1
15 43663 1 1 35 LEU HD11 H 0.569 6.431 -8.606 1.00 . A A . 35 LEU HD11 1 1
15 43664 1 1 35 LEU HD12 H -0.524 5.242 -7.904 1.00 . A A . 35 LEU HD12 1 1
15 43665 1 1 35 LEU HD13 H 1.028 4.727 -8.559 1.00 . A A . 35 LEU HD13 1 1
15 43666 1 1 35 LEU HD21 H 1.706 3.684 -6.407 1.00 . A A . 35 LEU HD21 1 1
15 43667 1 1 35 LEU HD22 H 0.110 4.095 -5.775 1.00 . A A . 35 LEU HD22 1 1
15 43668 1 1 35 LEU HD23 H 1.559 4.603 -4.907 1.00 . A A . 35 LEU HD23 1 1
15 43669 1 1 35 LEU HG H 0.543 6.451 -6.138 1.00 . A A . 35 LEU HG 1 1
15 43670 1 1 35 LEU N N 2.478 6.950 -4.448 1.00 . A A . 35 LEU N 1 1
15 43671 1 1 35 LEU O O 5.546 7.346 -6.097 1.00 . A A . 35 LEU O 1 1
15 43672 1 1 36 GLU C C 5.833 10.389 -5.275 1.00 . A A . 36 GLU C 1 1
15 43673 1 1 36 GLU CA C 4.720 10.016 -6.261 1.00 . A A . 36 GLU CA 1 1
15 43674 1 1 36 GLU CB C 3.822 11.244 -6.523 1.00 . A A . 36 GLU CB 1 1
15 43675 1 1 36 GLU CD C 4.018 11.409 -9.055 1.00 . A A . 36 GLU CD 1 1
15 43676 1 1 36 GLU CG C 3.087 11.263 -7.874 1.00 . A A . 36 GLU CG 1 1
15 43677 1 1 36 GLU H H 3.034 9.033 -5.410 1.00 . A A . 36 GLU H 1 1
15 43678 1 1 36 GLU HA H 5.174 9.702 -7.189 1.00 . A A . 36 GLU HA 1 1
15 43679 1 1 36 GLU HB2 H 3.078 11.294 -5.744 1.00 . A A . 36 GLU HB2 1 1
15 43680 1 1 36 GLU HB3 H 4.438 12.132 -6.467 1.00 . A A . 36 GLU HB3 1 1
15 43681 1 1 36 GLU HG2 H 2.525 10.351 -7.997 1.00 . A A . 36 GLU HG2 1 1
15 43682 1 1 36 GLU HG3 H 2.401 12.102 -7.883 1.00 . A A . 36 GLU HG3 1 1
15 43683 1 1 36 GLU N N 3.926 8.878 -5.785 1.00 . A A . 36 GLU N 1 1
15 43684 1 1 36 GLU O O 6.800 11.052 -5.647 1.00 . A A . 36 GLU O 1 1
15 43685 1 1 36 GLU OE1 O 4.738 12.427 -9.120 1.00 . A A . 36 GLU OE1 1 1
15 43686 1 1 36 GLU OE2 O 3.984 10.544 -9.953 1.00 . A A . 36 GLU OE2 1 1
15 43687 1 1 37 THR C C 7.543 9.126 -2.591 1.00 . A A . 37 THR C 1 1
15 43688 1 1 37 THR CA C 6.668 10.315 -2.995 1.00 . A A . 37 THR CA 1 1
15 43689 1 1 37 THR CB C 5.953 10.876 -1.752 1.00 . A A . 37 THR CB 1 1
15 43690 1 1 37 THR CG2 C 5.382 12.253 -2.061 1.00 . A A . 37 THR CG2 1 1
15 43691 1 1 37 THR H H 4.908 9.456 -3.754 1.00 . A A . 37 THR H 1 1
15 43692 1 1 37 THR HA H 7.317 11.109 -3.345 1.00 . A A . 37 THR HA 1 1
15 43693 1 1 37 THR HB H 6.675 10.976 -0.954 1.00 . A A . 37 THR HB 1 1
15 43694 1 1 37 THR HG1 H 4.099 10.506 -1.135 1.00 . A A . 37 THR HG1 1 1
15 43695 1 1 37 THR HG21 H 4.849 12.624 -1.198 1.00 . A A . 37 THR HG21 1 1
15 43696 1 1 37 THR HG22 H 4.705 12.185 -2.902 1.00 . A A . 37 THR HG22 1 1
15 43697 1 1 37 THR HG23 H 6.189 12.928 -2.304 1.00 . A A . 37 THR HG23 1 1
15 43698 1 1 37 THR N N 5.698 9.977 -4.019 1.00 . A A . 37 THR N 1 1
15 43699 1 1 37 THR O O 8.637 8.940 -3.129 1.00 . A A . 37 THR O 1 1
15 43700 1 1 37 THR OG1 O 4.908 9.989 -1.329 1.00 . A A . 37 THR OG1 1 1
15 43701 1 1 38 TYR C C 8.195 6.160 -2.076 1.00 . A A . 38 TYR C 1 1
15 43702 1 1 38 TYR CA C 7.871 7.257 -1.064 1.00 . A A . 38 TYR CA 1 1
15 43703 1 1 38 TYR CB C 7.188 6.618 0.157 1.00 . A A . 38 TYR CB 1 1
15 43704 1 1 38 TYR CD1 C 6.991 8.392 1.958 1.00 . A A . 38 TYR CD1 1 1
15 43705 1 1 38 TYR CD2 C 4.993 7.600 0.926 1.00 . A A . 38 TYR CD2 1 1
15 43706 1 1 38 TYR CE1 C 6.242 9.229 2.763 1.00 . A A . 38 TYR CE1 1 1
15 43707 1 1 38 TYR CE2 C 4.241 8.428 1.733 1.00 . A A . 38 TYR CE2 1 1
15 43708 1 1 38 TYR CG C 6.379 7.564 1.023 1.00 . A A . 38 TYR CG 1 1
15 43709 1 1 38 TYR CZ C 4.868 9.240 2.649 1.00 . A A . 38 TYR CZ 1 1
15 43710 1 1 38 TYR H H 6.132 8.454 -1.345 1.00 . A A . 38 TYR H 1 1
15 43711 1 1 38 TYR HA H 8.801 7.706 -0.751 1.00 . A A . 38 TYR HA 1 1
15 43712 1 1 38 TYR HB2 H 6.525 5.836 -0.180 1.00 . A A . 38 TYR HB2 1 1
15 43713 1 1 38 TYR HB3 H 7.952 6.177 0.789 1.00 . A A . 38 TYR HB3 1 1
15 43714 1 1 38 TYR HD1 H 8.068 8.383 2.044 1.00 . A A . 38 TYR HD1 1 1
15 43715 1 1 38 TYR HD2 H 4.502 6.964 0.205 1.00 . A A . 38 TYR HD2 1 1
15 43716 1 1 38 TYR HE1 H 6.733 9.869 3.481 1.00 . A A . 38 TYR HE1 1 1
15 43717 1 1 38 TYR HE2 H 3.165 8.441 1.641 1.00 . A A . 38 TYR HE2 1 1
15 43718 1 1 38 TYR HH H 4.382 10.964 3.352 1.00 . A A . 38 TYR HH 1 1
15 43719 1 1 38 TYR N N 7.056 8.318 -1.656 1.00 . A A . 38 TYR N 1 1
15 43720 1 1 38 TYR O O 9.293 5.609 -2.057 1.00 . A A . 38 TYR O 1 1
15 43721 1 1 38 TYR OH O 4.116 10.049 3.464 1.00 . A A . 38 TYR OH 1 1
15 43722 1 1 39 LEU C C 8.337 5.107 -5.044 1.00 . A A . 39 LEU C 1 1
15 43723 1 1 39 LEU CA C 7.451 4.705 -3.864 1.00 . A A . 39 LEU CA 1 1
15 43724 1 1 39 LEU CB C 6.090 4.152 -4.327 1.00 . A A . 39 LEU CB 1 1
15 43725 1 1 39 LEU CD1 C 6.511 2.751 -6.367 1.00 . A A . 39 LEU CD1 1 1
15 43726 1 1 39 LEU CD2 C 7.024 1.833 -4.093 1.00 . A A . 39 LEU CD2 1 1
15 43727 1 1 39 LEU CG C 6.100 2.732 -4.905 1.00 . A A . 39 LEU CG 1 1
15 43728 1 1 39 LEU H H 6.458 6.407 -3.064 1.00 . A A . 39 LEU H 1 1
15 43729 1 1 39 LEU HA H 7.971 3.946 -3.297 1.00 . A A . 39 LEU HA 1 1
15 43730 1 1 39 LEU HB2 H 5.419 4.166 -3.482 1.00 . A A . 39 LEU HB2 1 1
15 43731 1 1 39 LEU HB3 H 5.695 4.814 -5.085 1.00 . A A . 39 LEU HB3 1 1
15 43732 1 1 39 LEU HD11 H 7.515 3.141 -6.451 1.00 . A A . 39 LEU HD11 1 1
15 43733 1 1 39 LEU HD12 H 5.831 3.383 -6.920 1.00 . A A . 39 LEU HD12 1 1
15 43734 1 1 39 LEU HD13 H 6.479 1.748 -6.764 1.00 . A A . 39 LEU HD13 1 1
15 43735 1 1 39 LEU HD21 H 6.672 1.781 -3.073 1.00 . A A . 39 LEU HD21 1 1
15 43736 1 1 39 LEU HD22 H 8.027 2.237 -4.107 1.00 . A A . 39 LEU HD22 1 1
15 43737 1 1 39 LEU HD23 H 7.030 0.841 -4.522 1.00 . A A . 39 LEU HD23 1 1
15 43738 1 1 39 LEU HG H 5.103 2.324 -4.848 1.00 . A A . 39 LEU HG 1 1
15 43739 1 1 39 LEU N N 7.263 5.848 -2.973 1.00 . A A . 39 LEU N 1 1
15 43740 1 1 39 LEU O O 9.280 4.395 -5.396 1.00 . A A . 39 LEU O 1 1
15 43741 1 1 40 TRP C C 10.360 6.933 -6.193 1.00 . A A . 40 TRP C 1 1
15 43742 1 1 40 TRP CA C 8.894 6.888 -6.629 1.00 . A A . 40 TRP CA 1 1
15 43743 1 1 40 TRP CB C 8.381 8.299 -6.969 1.00 . A A . 40 TRP CB 1 1
15 43744 1 1 40 TRP CD1 C 9.832 9.299 -8.874 1.00 . A A . 40 TRP CD1 1 1
15 43745 1 1 40 TRP CD2 C 10.170 10.202 -6.849 1.00 . A A . 40 TRP CD2 1 1
15 43746 1 1 40 TRP CE2 C 11.023 10.831 -7.768 1.00 . A A . 40 TRP CE2 1 1
15 43747 1 1 40 TRP CE3 C 10.203 10.611 -5.513 1.00 . A A . 40 TRP CE3 1 1
15 43748 1 1 40 TRP CG C 9.418 9.217 -7.564 1.00 . A A . 40 TRP CG 1 1
15 43749 1 1 40 TRP CH2 C 11.915 12.223 -6.088 1.00 . A A . 40 TRP CH2 1 1
15 43750 1 1 40 TRP CZ2 C 11.903 11.843 -7.397 1.00 . A A . 40 TRP CZ2 1 1
15 43751 1 1 40 TRP CZ3 C 11.074 11.619 -5.148 1.00 . A A . 40 TRP CZ3 1 1
15 43752 1 1 40 TRP H H 7.194 6.709 -5.380 1.00 . A A . 40 TRP H 1 1
15 43753 1 1 40 TRP HA H 8.933 6.314 -7.542 1.00 . A A . 40 TRP HA 1 1
15 43754 1 1 40 TRP HB2 H 7.571 8.216 -7.677 1.00 . A A . 40 TRP HB2 1 1
15 43755 1 1 40 TRP HB3 H 8.008 8.761 -6.065 1.00 . A A . 40 TRP HB3 1 1
15 43756 1 1 40 TRP HD1 H 9.452 8.689 -9.678 1.00 . A A . 40 TRP HD1 1 1
15 43757 1 1 40 TRP HE1 H 11.264 10.536 -9.821 1.00 . A A . 40 TRP HE1 1 1
15 43758 1 1 40 TRP HE3 H 9.557 10.158 -4.775 1.00 . A A . 40 TRP HE3 1 1
15 43759 1 1 40 TRP HH2 H 12.584 13.006 -5.759 1.00 . A A . 40 TRP HH2 1 1
15 43760 1 1 40 TRP HZ2 H 12.559 12.322 -8.110 1.00 . A A . 40 TRP HZ2 1 1
15 43761 1 1 40 TRP HZ3 H 11.112 11.950 -4.120 1.00 . A A . 40 TRP HZ3 1 1
15 43762 1 1 40 TRP N N 8.033 6.256 -5.631 1.00 . A A . 40 TRP N 1 1
15 43763 1 1 40 TRP NE1 N 10.805 10.265 -8.994 1.00 . A A . 40 TRP NE1 1 1
15 43764 1 1 40 TRP O O 11.216 6.523 -6.975 1.00 . A A . 40 TRP O 1 1
15 43765 1 1 41 GLU C C 12.776 6.154 -4.402 1.00 . A A . 41 GLU C 1 1
15 43766 1 1 41 GLU CA C 12.109 7.517 -4.637 1.00 . A A . 41 GLU CA 1 1
15 43767 1 1 41 GLU CB C 12.251 8.410 -3.396 1.00 . A A . 41 GLU CB 1 1
15 43768 1 1 41 GLU CD C 13.733 10.463 -3.214 1.00 . A A . 41 GLU CD 1 1
15 43769 1 1 41 GLU CG C 13.658 8.944 -3.151 1.00 . A A . 41 GLU CG 1 1
15 43770 1 1 41 GLU H H 10.043 7.640 -4.305 1.00 . A A . 41 GLU H 1 1
15 43771 1 1 41 GLU HA H 12.611 7.992 -5.470 1.00 . A A . 41 GLU HA 1 1
15 43772 1 1 41 GLU HB2 H 11.589 9.256 -3.502 1.00 . A A . 41 GLU HB2 1 1
15 43773 1 1 41 GLU HB3 H 11.955 7.842 -2.529 1.00 . A A . 41 GLU HB3 1 1
15 43774 1 1 41 GLU HG2 H 13.983 8.626 -2.172 1.00 . A A . 41 GLU HG2 1 1
15 43775 1 1 41 GLU HG3 H 14.323 8.533 -3.899 1.00 . A A . 41 GLU HG3 1 1
15 43776 1 1 41 GLU N N 10.697 7.379 -4.990 1.00 . A A . 41 GLU N 1 1
15 43777 1 1 41 GLU O O 13.983 6.026 -4.597 1.00 . A A . 41 GLU O 1 1
15 43778 1 1 41 GLU OE1 O 13.178 11.133 -2.316 1.00 . A A . 41 GLU OE1 1 1
15 43779 1 1 41 GLU OE2 O 14.359 10.998 -4.153 1.00 . A A . 41 GLU OE2 1 1
15 43780 1 1 42 MET C C 12.848 3.055 -5.069 1.00 . A A . 42 MET C 1 1
15 43781 1 1 42 MET CA C 12.646 3.824 -3.760 1.00 . A A . 42 MET CA 1 1
15 43782 1 1 42 MET CB C 11.844 2.980 -2.746 1.00 . A A . 42 MET CB 1 1
15 43783 1 1 42 MET CE C 11.488 1.224 -0.056 1.00 . A A . 42 MET CE 1 1
15 43784 1 1 42 MET CG C 11.631 3.663 -1.401 1.00 . A A . 42 MET CG 1 1
15 43785 1 1 42 MET H H 11.034 5.203 -4.007 1.00 . A A . 42 MET H 1 1
15 43786 1 1 42 MET HA H 13.610 4.088 -3.353 1.00 . A A . 42 MET HA 1 1
15 43787 1 1 42 MET HB2 H 10.872 2.759 -3.168 1.00 . A A . 42 MET HB2 1 1
15 43788 1 1 42 MET HB3 H 12.366 2.045 -2.572 1.00 . A A . 42 MET HB3 1 1
15 43789 1 1 42 MET HE1 H 12.151 0.424 0.243 1.00 . A A . 42 MET HE1 1 1
15 43790 1 1 42 MET HE2 H 11.125 1.035 -1.058 1.00 . A A . 42 MET HE2 1 1
15 43791 1 1 42 MET HE3 H 10.651 1.274 0.634 1.00 . A A . 42 MET HE3 1 1
15 43792 1 1 42 MET HG2 H 12.059 4.653 -1.446 1.00 . A A . 42 MET HG2 1 1
15 43793 1 1 42 MET HG3 H 10.570 3.739 -1.217 1.00 . A A . 42 MET HG3 1 1
15 43794 1 1 42 MET N N 12.010 5.115 -4.039 1.00 . A A . 42 MET N 1 1
15 43795 1 1 42 MET O O 13.833 2.344 -5.245 1.00 . A A . 42 MET O 1 1
15 43796 1 1 42 MET SD S 12.394 2.772 -0.028 1.00 . A A . 42 MET SD 1 1
15 43797 1 1 43 THR C C 12.861 3.372 -8.286 1.00 . A A . 43 THR C 1 1
15 43798 1 1 43 THR CA C 11.977 2.593 -7.311 1.00 . A A . 43 THR CA 1 1
15 43799 1 1 43 THR CB C 10.570 2.436 -7.915 1.00 . A A . 43 THR CB 1 1
15 43800 1 1 43 THR CG2 C 9.764 1.414 -7.133 1.00 . A A . 43 THR CG2 1 1
15 43801 1 1 43 THR H H 11.149 3.814 -5.795 1.00 . A A . 43 THR H 1 1
15 43802 1 1 43 THR HA H 12.409 1.605 -7.222 1.00 . A A . 43 THR HA 1 1
15 43803 1 1 43 THR HB H 10.668 2.091 -8.934 1.00 . A A . 43 THR HB 1 1
15 43804 1 1 43 THR HG1 H 9.579 3.895 -7.017 1.00 . A A . 43 THR HG1 1 1
15 43805 1 1 43 THR HG21 H 8.780 1.324 -7.568 1.00 . A A . 43 THR HG21 1 1
15 43806 1 1 43 THR HG22 H 9.677 1.738 -6.107 1.00 . A A . 43 THR HG22 1 1
15 43807 1 1 43 THR HG23 H 10.264 0.458 -7.169 1.00 . A A . 43 THR HG23 1 1
15 43808 1 1 43 THR N N 11.913 3.234 -5.997 1.00 . A A . 43 THR N 1 1
15 43809 1 1 43 THR O O 13.302 2.828 -9.299 1.00 . A A . 43 THR O 1 1
15 43810 1 1 43 THR OG1 O 9.884 3.697 -7.912 1.00 . A A . 43 THR OG1 1 1
15 43811 1 1 44 SER C C 15.448 5.484 -8.238 1.00 . A A . 44 SER C 1 1
15 43812 1 1 44 SER CA C 14.032 5.411 -8.825 1.00 . A A . 44 SER CA 1 1
15 43813 1 1 44 SER CB C 13.457 6.815 -9.141 1.00 . A A . 44 SER CB 1 1
15 43814 1 1 44 SER H H 12.753 5.008 -7.163 1.00 . A A . 44 SER H 1 1
15 43815 1 1 44 SER HA H 14.117 4.874 -9.761 1.00 . A A . 44 SER HA 1 1
15 43816 1 1 44 SER HB2 H 13.387 7.427 -8.250 1.00 . A A . 44 SER HB2 1 1
15 43817 1 1 44 SER HB3 H 14.098 7.304 -9.858 1.00 . A A . 44 SER HB3 1 1
15 43818 1 1 44 SER HG H 11.511 6.633 -8.999 1.00 . A A . 44 SER HG 1 1
15 43819 1 1 44 SER N N 13.144 4.627 -7.976 1.00 . A A . 44 SER N 1 1
15 43820 1 1 44 SER O O 16.307 6.184 -8.780 1.00 . A A . 44 SER O 1 1
15 43821 1 1 44 SER OG O 12.162 6.698 -9.710 1.00 . A A . 44 SER OG 1 1
15 43822 1 1 45 GLY C C 17.486 5.841 -5.837 1.00 . A A . 45 GLY C 1 1
15 43823 1 1 45 GLY CA C 17.043 4.625 -6.618 1.00 . A A . 45 GLY CA 1 1
15 43824 1 1 45 GLY H H 14.955 4.375 -6.616 1.00 . A A . 45 GLY H 1 1
15 43825 1 1 45 GLY HA2 H 17.086 3.762 -5.973 1.00 . A A . 45 GLY HA2 1 1
15 43826 1 1 45 GLY HA3 H 17.723 4.478 -7.446 1.00 . A A . 45 GLY HA3 1 1
15 43827 1 1 45 GLY N N 15.694 4.760 -7.132 1.00 . A A . 45 GLY N 1 1
15 43828 1 1 45 GLY O O 17.579 5.789 -4.625 1.00 . A A . 45 GLY O 1 1
15 43829 1 1 46 VAL C C 18.894 8.216 -4.716 1.00 . A A . 46 VAL C 1 1
15 43830 1 1 46 VAL CA C 18.269 8.208 -6.130 1.00 . A A . 46 VAL CA 1 1
15 43831 1 1 46 VAL CB C 17.222 9.330 -6.267 1.00 . A A . 46 VAL CB 1 1
15 43832 1 1 46 VAL CG1 C 17.372 10.041 -7.599 1.00 . A A . 46 VAL CG1 1 1
15 43833 1 1 46 VAL CG2 C 15.815 8.774 -6.141 1.00 . A A . 46 VAL CG2 1 1
15 43834 1 1 46 VAL H H 17.520 6.836 -7.536 1.00 . A A . 46 VAL H 1 1
15 43835 1 1 46 VAL HA H 19.051 8.413 -6.846 1.00 . A A . 46 VAL HA 1 1
15 43836 1 1 46 VAL HB H 17.378 10.038 -5.481 1.00 . A A . 46 VAL HB 1 1
15 43837 1 1 46 VAL HG11 H 16.593 10.782 -7.698 1.00 . A A . 46 VAL HG11 1 1
15 43838 1 1 46 VAL HG12 H 17.291 9.323 -8.402 1.00 . A A . 46 VAL HG12 1 1
15 43839 1 1 46 VAL HG13 H 18.337 10.525 -7.642 1.00 . A A . 46 VAL HG13 1 1
15 43840 1 1 46 VAL HG21 H 15.652 8.425 -5.133 1.00 . A A . 46 VAL HG21 1 1
15 43841 1 1 46 VAL HG22 H 15.701 7.948 -6.831 1.00 . A A . 46 VAL HG22 1 1
15 43842 1 1 46 VAL HG23 H 15.100 9.547 -6.379 1.00 . A A . 46 VAL HG23 1 1
15 43843 1 1 46 VAL N N 17.717 6.919 -6.585 1.00 . A A . 46 VAL N 1 1
15 43844 1 1 46 VAL O O 20.116 8.272 -4.577 1.00 . A A . 46 VAL O 1 1
15 43845 1 1 47 GLU C C 18.795 6.865 -1.713 1.00 . A A . 47 GLU C 1 1
15 43846 1 1 47 GLU CA C 18.494 8.246 -2.298 1.00 . A A . 47 GLU CA 1 1
15 43847 1 1 47 GLU CB C 17.404 8.921 -1.463 1.00 . A A . 47 GLU CB 1 1
15 43848 1 1 47 GLU CD C 18.232 11.251 -2.003 1.00 . A A . 47 GLU CD 1 1
15 43849 1 1 47 GLU CG C 17.038 10.321 -1.940 1.00 . A A . 47 GLU CG 1 1
15 43850 1 1 47 GLU H H 17.110 7.988 -3.874 1.00 . A A . 47 GLU H 1 1
15 43851 1 1 47 GLU HA H 19.389 8.852 -2.235 1.00 . A A . 47 GLU HA 1 1
15 43852 1 1 47 GLU HB2 H 16.514 8.310 -1.495 1.00 . A A . 47 GLU HB2 1 1
15 43853 1 1 47 GLU HB3 H 17.744 8.991 -0.438 1.00 . A A . 47 GLU HB3 1 1
15 43854 1 1 47 GLU HG2 H 16.598 10.254 -2.925 1.00 . A A . 47 GLU HG2 1 1
15 43855 1 1 47 GLU HG3 H 16.313 10.738 -1.255 1.00 . A A . 47 GLU HG3 1 1
15 43856 1 1 47 GLU N N 18.054 8.154 -3.690 1.00 . A A . 47 GLU N 1 1
15 43857 1 1 47 GLU O O 18.077 5.902 -1.962 1.00 . A A . 47 GLU O 1 1
15 43858 1 1 47 GLU OE1 O 18.694 11.700 -0.934 1.00 . A A . 47 GLU OE1 1 1
15 43859 1 1 47 GLU OE2 O 18.702 11.551 -3.118 1.00 . A A . 47 GLU OE2 1 1
15 43860 1 1 48 GLU C C 19.164 4.876 0.484 1.00 . A A . 48 GLU C 1 1
15 43861 1 1 48 GLU CA C 20.306 5.565 -0.260 1.00 . A A . 48 GLU CA 1 1
15 43862 1 1 48 GLU CB C 21.440 5.836 0.744 1.00 . A A . 48 GLU CB 1 1
15 43863 1 1 48 GLU CD C 22.703 7.639 -0.508 1.00 . A A . 48 GLU CD 1 1
15 43864 1 1 48 GLU CG C 21.962 7.266 0.757 1.00 . A A . 48 GLU CG 1 1
15 43865 1 1 48 GLU H H 20.416 7.607 -0.822 1.00 . A A . 48 GLU H 1 1
15 43866 1 1 48 GLU HA H 20.655 4.857 -0.996 1.00 . A A . 48 GLU HA 1 1
15 43867 1 1 48 GLU HB2 H 21.083 5.607 1.738 1.00 . A A . 48 GLU HB2 1 1
15 43868 1 1 48 GLU HB3 H 22.268 5.180 0.516 1.00 . A A . 48 GLU HB3 1 1
15 43869 1 1 48 GLU HG2 H 21.125 7.939 0.876 1.00 . A A . 48 GLU HG2 1 1
15 43870 1 1 48 GLU HG3 H 22.633 7.380 1.596 1.00 . A A . 48 GLU HG3 1 1
15 43871 1 1 48 GLU N N 19.873 6.795 -0.935 1.00 . A A . 48 GLU N 1 1
15 43872 1 1 48 GLU O O 18.663 5.369 1.495 1.00 . A A . 48 GLU O 1 1
15 43873 1 1 48 GLU OE1 O 23.846 7.177 -0.686 1.00 . A A . 48 GLU OE1 1 1
15 43874 1 1 48 GLU OE2 O 22.143 8.408 -1.317 1.00 . A A . 48 GLU OE2 1 1
15 43875 1 1 49 ILE C C 18.540 1.719 1.327 1.00 . A A . 49 ILE C 1 1
15 43876 1 1 49 ILE CA C 17.817 2.848 0.605 1.00 . A A . 49 ILE CA 1 1
15 43877 1 1 49 ILE CB C 16.854 2.245 -0.434 1.00 . A A . 49 ILE CB 1 1
15 43878 1 1 49 ILE CD1 C 15.738 2.816 -2.622 1.00 . A A . 49 ILE CD1 1 1
15 43879 1 1 49 ILE CG1 C 16.267 3.341 -1.314 1.00 . A A . 49 ILE CG1 1 1
15 43880 1 1 49 ILE CG2 C 15.741 1.476 0.256 1.00 . A A . 49 ILE CG2 1 1
15 43881 1 1 49 ILE H H 19.182 3.430 -0.884 1.00 . A A . 49 ILE H 1 1
15 43882 1 1 49 ILE HA H 17.252 3.425 1.316 1.00 . A A . 49 ILE HA 1 1
15 43883 1 1 49 ILE HB H 17.405 1.554 -1.051 1.00 . A A . 49 ILE HB 1 1
15 43884 1 1 49 ILE HD11 H 15.280 3.623 -3.174 1.00 . A A . 49 ILE HD11 1 1
15 43885 1 1 49 ILE HD12 H 15.003 2.046 -2.433 1.00 . A A . 49 ILE HD12 1 1
15 43886 1 1 49 ILE HD13 H 16.555 2.402 -3.194 1.00 . A A . 49 ILE HD13 1 1
15 43887 1 1 49 ILE HG12 H 15.453 3.817 -0.791 1.00 . A A . 49 ILE HG12 1 1
15 43888 1 1 49 ILE HG13 H 17.032 4.073 -1.531 1.00 . A A . 49 ILE HG13 1 1
15 43889 1 1 49 ILE HG21 H 15.011 1.163 -0.476 1.00 . A A . 49 ILE HG21 1 1
15 43890 1 1 49 ILE HG22 H 15.266 2.108 0.990 1.00 . A A . 49 ILE HG22 1 1
15 43891 1 1 49 ILE HG23 H 16.154 0.605 0.745 1.00 . A A . 49 ILE HG23 1 1
15 43892 1 1 49 ILE N N 18.788 3.715 -0.034 1.00 . A A . 49 ILE N 1 1
15 43893 1 1 49 ILE O O 19.391 1.042 0.737 1.00 . A A . 49 ILE O 1 1
15 43894 1 1 50 PRO C C 18.622 -0.931 2.782 1.00 . A A . 50 PRO C 1 1
15 43895 1 1 50 PRO CA C 18.831 0.444 3.417 1.00 . A A . 50 PRO CA 1 1
15 43896 1 1 50 PRO CB C 18.095 0.536 4.756 1.00 . A A . 50 PRO CB 1 1
15 43897 1 1 50 PRO CD C 17.285 2.327 3.403 1.00 . A A . 50 PRO CD 1 1
15 43898 1 1 50 PRO CG C 17.590 1.932 4.820 1.00 . A A . 50 PRO CG 1 1
15 43899 1 1 50 PRO HA H 19.888 0.606 3.571 1.00 . A A . 50 PRO HA 1 1
15 43900 1 1 50 PRO HB2 H 17.284 -0.178 4.774 1.00 . A A . 50 PRO HB2 1 1
15 43901 1 1 50 PRO HB3 H 18.781 0.328 5.563 1.00 . A A . 50 PRO HB3 1 1
15 43902 1 1 50 PRO HD2 H 16.264 2.079 3.151 1.00 . A A . 50 PRO HD2 1 1
15 43903 1 1 50 PRO HD3 H 17.467 3.382 3.257 1.00 . A A . 50 PRO HD3 1 1
15 43904 1 1 50 PRO HG2 H 16.694 1.968 5.420 1.00 . A A . 50 PRO HG2 1 1
15 43905 1 1 50 PRO HG3 H 18.348 2.581 5.234 1.00 . A A . 50 PRO HG3 1 1
15 43906 1 1 50 PRO N N 18.235 1.517 2.618 1.00 . A A . 50 PRO N 1 1
15 43907 1 1 50 PRO O O 17.585 -1.189 2.157 1.00 . A A . 50 PRO O 1 1
15 43908 1 1 51 PRO C C 18.432 -4.056 2.639 1.00 . A A . 51 PRO C 1 1
15 43909 1 1 51 PRO CA C 19.638 -3.167 2.323 1.00 . A A . 51 PRO CA 1 1
15 43910 1 1 51 PRO CB C 20.908 -3.812 2.892 1.00 . A A . 51 PRO CB 1 1
15 43911 1 1 51 PRO CD C 20.804 -1.616 3.794 1.00 . A A . 51 PRO CD 1 1
15 43912 1 1 51 PRO CG C 21.249 -3.014 4.100 1.00 . A A . 51 PRO CG 1 1
15 43913 1 1 51 PRO HA H 19.746 -3.092 1.250 1.00 . A A . 51 PRO HA 1 1
15 43914 1 1 51 PRO HB2 H 20.704 -4.842 3.144 1.00 . A A . 51 PRO HB2 1 1
15 43915 1 1 51 PRO HB3 H 21.698 -3.768 2.154 1.00 . A A . 51 PRO HB3 1 1
15 43916 1 1 51 PRO HD2 H 20.555 -1.089 4.704 1.00 . A A . 51 PRO HD2 1 1
15 43917 1 1 51 PRO HD3 H 21.569 -1.086 3.244 1.00 . A A . 51 PRO HD3 1 1
15 43918 1 1 51 PRO HG2 H 20.719 -3.399 4.958 1.00 . A A . 51 PRO HG2 1 1
15 43919 1 1 51 PRO HG3 H 22.316 -3.040 4.271 1.00 . A A . 51 PRO HG3 1 1
15 43920 1 1 51 PRO N N 19.609 -1.833 2.958 1.00 . A A . 51 PRO N 1 1
15 43921 1 1 51 PRO O O 18.314 -5.156 2.103 1.00 . A A . 51 PRO O 1 1
15 43922 1 1 52 GLY C C 15.167 -4.090 3.035 1.00 . A A . 52 GLY C 1 1
15 43923 1 1 52 GLY CA C 16.398 -4.400 3.865 1.00 . A A . 52 GLY CA 1 1
15 43924 1 1 52 GLY H H 17.664 -2.709 3.907 1.00 . A A . 52 GLY H 1 1
15 43925 1 1 52 GLY HA2 H 16.649 -5.445 3.734 1.00 . A A . 52 GLY HA2 1 1
15 43926 1 1 52 GLY HA3 H 16.166 -4.227 4.905 1.00 . A A . 52 GLY HA3 1 1
15 43927 1 1 52 GLY N N 17.544 -3.596 3.506 1.00 . A A . 52 GLY N 1 1
15 43928 1 1 52 GLY O O 14.361 -4.980 2.773 1.00 . A A . 52 GLY O 1 1
15 43929 1 1 53 ILE C C 13.908 -2.020 0.498 1.00 . A A . 53 ILE C 1 1
15 43930 1 1 53 ILE CA C 13.770 -2.419 1.976 1.00 . A A . 53 ILE CA 1 1
15 43931 1 1 53 ILE CB C 13.106 -1.265 2.753 1.00 . A A . 53 ILE CB 1 1
15 43932 1 1 53 ILE CD1 C 13.135 1.238 3.086 1.00 . A A . 53 ILE CD1 1 1
15 43933 1 1 53 ILE CG1 C 13.916 0.022 2.645 1.00 . A A . 53 ILE CG1 1 1
15 43934 1 1 53 ILE CG2 C 12.923 -1.646 4.215 1.00 . A A . 53 ILE CG2 1 1
15 43935 1 1 53 ILE H H 15.761 -2.208 2.701 1.00 . A A . 53 ILE H 1 1
15 43936 1 1 53 ILE HA H 13.098 -3.264 2.031 1.00 . A A . 53 ILE HA 1 1
15 43937 1 1 53 ILE HB H 12.132 -1.101 2.328 1.00 . A A . 53 ILE HB 1 1
15 43938 1 1 53 ILE HD11 H 12.852 1.127 4.123 1.00 . A A . 53 ILE HD11 1 1
15 43939 1 1 53 ILE HD12 H 12.241 1.327 2.476 1.00 . A A . 53 ILE HD12 1 1
15 43940 1 1 53 ILE HD13 H 13.742 2.122 2.969 1.00 . A A . 53 ILE HD13 1 1
15 43941 1 1 53 ILE HG12 H 14.797 -0.054 3.267 1.00 . A A . 53 ILE HG12 1 1
15 43942 1 1 53 ILE HG13 H 14.214 0.172 1.618 1.00 . A A . 53 ILE HG13 1 1
15 43943 1 1 53 ILE HG21 H 12.275 -2.506 4.284 1.00 . A A . 53 ILE HG21 1 1
15 43944 1 1 53 ILE HG22 H 12.483 -0.817 4.753 1.00 . A A . 53 ILE HG22 1 1
15 43945 1 1 53 ILE HG23 H 13.885 -1.883 4.646 1.00 . A A . 53 ILE HG23 1 1
15 43946 1 1 53 ILE N N 15.021 -2.840 2.596 1.00 . A A . 53 ILE N 1 1
15 43947 1 1 53 ILE O O 12.900 -1.788 -0.165 1.00 . A A . 53 ILE O 1 1
15 43948 1 1 54 LEU C C 14.491 -2.279 -2.436 1.00 . A A . 54 LEU C 1 1
15 43949 1 1 54 LEU CA C 15.388 -1.564 -1.423 1.00 . A A . 54 LEU CA 1 1
15 43950 1 1 54 LEU CB C 16.864 -1.779 -1.803 1.00 . A A . 54 LEU CB 1 1
15 43951 1 1 54 LEU CD1 C 17.246 -3.990 -0.640 1.00 . A A . 54 LEU CD1 1 1
15 43952 1 1 54 LEU CD2 C 19.177 -2.570 -1.300 1.00 . A A . 54 LEU CD2 1 1
15 43953 1 1 54 LEU CG C 17.739 -2.562 -0.813 1.00 . A A . 54 LEU CG 1 1
15 43954 1 1 54 LEU H H 15.914 -2.042 0.571 1.00 . A A . 54 LEU H 1 1
15 43955 1 1 54 LEU HA H 15.176 -0.514 -1.513 1.00 . A A . 54 LEU HA 1 1
15 43956 1 1 54 LEU HB2 H 16.889 -2.303 -2.746 1.00 . A A . 54 LEU HB2 1 1
15 43957 1 1 54 LEU HB3 H 17.315 -0.808 -1.946 1.00 . A A . 54 LEU HB3 1 1
15 43958 1 1 54 LEU HD11 H 17.784 -4.460 0.173 1.00 . A A . 54 LEU HD11 1 1
15 43959 1 1 54 LEU HD12 H 17.421 -4.539 -1.548 1.00 . A A . 54 LEU HD12 1 1
15 43960 1 1 54 LEU HD13 H 16.189 -3.984 -0.417 1.00 . A A . 54 LEU HD13 1 1
15 43961 1 1 54 LEU HD21 H 19.226 -3.072 -2.257 1.00 . A A . 54 LEU HD21 1 1
15 43962 1 1 54 LEU HD22 H 19.796 -3.093 -0.589 1.00 . A A . 54 LEU HD22 1 1
15 43963 1 1 54 LEU HD23 H 19.528 -1.553 -1.408 1.00 . A A . 54 LEU HD23 1 1
15 43964 1 1 54 LEU HG H 17.713 -2.074 0.150 1.00 . A A . 54 LEU HG 1 1
15 43965 1 1 54 LEU N N 15.137 -1.930 -0.012 1.00 . A A . 54 LEU N 1 1
15 43966 1 1 54 LEU O O 13.800 -1.627 -3.212 1.00 . A A . 54 LEU O 1 1
15 43967 1 1 55 ASN C C 12.414 -4.827 -2.647 1.00 . A A . 55 ASN C 1 1
15 43968 1 1 55 ASN CA C 13.637 -4.332 -3.386 1.00 . A A . 55 ASN CA 1 1
15 43969 1 1 55 ASN CB C 14.385 -5.500 -4.045 1.00 . A A . 55 ASN CB 1 1
15 43970 1 1 55 ASN CG C 15.589 -5.057 -4.864 1.00 . A A . 55 ASN CG 1 1
15 43971 1 1 55 ASN H H 14.926 -4.094 -1.715 1.00 . A A . 55 ASN H 1 1
15 43972 1 1 55 ASN HA H 13.293 -3.637 -4.137 1.00 . A A . 55 ASN HA 1 1
15 43973 1 1 55 ASN HB2 H 14.730 -6.177 -3.279 1.00 . A A . 55 ASN HB2 1 1
15 43974 1 1 55 ASN HB3 H 13.700 -6.026 -4.702 1.00 . A A . 55 ASN HB3 1 1
15 43975 1 1 55 ASN HD21 H 16.796 -5.289 -3.299 1.00 . A A . 55 ASN HD21 1 1
15 43976 1 1 55 ASN HD22 H 17.549 -4.755 -4.756 1.00 . A A . 55 ASN HD22 1 1
15 43977 1 1 55 ASN N N 14.468 -3.601 -2.428 1.00 . A A . 55 ASN N 1 1
15 43978 1 1 55 ASN ND2 N 16.762 -5.028 -4.242 1.00 . A A . 55 ASN ND2 1 1
15 43979 1 1 55 ASN O O 11.796 -5.829 -2.995 1.00 . A A . 55 ASN O 1 1
15 43980 1 1 55 ASN OD1 O 15.473 -4.760 -6.053 1.00 . A A . 55 ASN OD1 1 1
15 43981 1 1 56 LYS C C 10.008 -3.197 -0.773 1.00 . A A . 56 LYS C 1 1
15 43982 1 1 56 LYS CA C 10.985 -4.358 -0.713 1.00 . A A . 56 LYS CA 1 1
15 43983 1 1 56 LYS CB C 11.459 -4.602 0.724 1.00 . A A . 56 LYS CB 1 1
15 43984 1 1 56 LYS CD C 13.200 -6.354 0.171 1.00 . A A . 56 LYS CD 1 1
15 43985 1 1 56 LYS CE C 13.634 -7.790 0.388 1.00 . A A . 56 LYS CE 1 1
15 43986 1 1 56 LYS CG C 11.953 -6.026 0.975 1.00 . A A . 56 LYS CG 1 1
15 43987 1 1 56 LYS H H 12.686 -3.310 -1.387 1.00 . A A . 56 LYS H 1 1
15 43988 1 1 56 LYS HA H 10.407 -5.218 -1.022 1.00 . A A . 56 LYS HA 1 1
15 43989 1 1 56 LYS HB2 H 12.267 -3.920 0.944 1.00 . A A . 56 LYS HB2 1 1
15 43990 1 1 56 LYS HB3 H 10.640 -4.405 1.399 1.00 . A A . 56 LYS HB3 1 1
15 43991 1 1 56 LYS HD2 H 12.991 -6.205 -0.878 1.00 . A A . 56 LYS HD2 1 1
15 43992 1 1 56 LYS HD3 H 13.999 -5.695 0.478 1.00 . A A . 56 LYS HD3 1 1
15 43993 1 1 56 LYS HE2 H 12.772 -8.428 0.275 1.00 . A A . 56 LYS HE2 1 1
15 43994 1 1 56 LYS HE3 H 14.373 -8.046 -0.357 1.00 . A A . 56 LYS HE3 1 1
15 43995 1 1 56 LYS HG2 H 12.175 -6.142 2.024 1.00 . A A . 56 LYS HG2 1 1
15 43996 1 1 56 LYS HG3 H 11.169 -6.718 0.695 1.00 . A A . 56 LYS HG3 1 1
15 43997 1 1 56 LYS HZ1 H 13.527 -7.736 2.475 1.00 . A A . 56 LYS HZ1 1 1
15 43998 1 1 56 LYS HZ2 H 15.071 -7.435 1.859 1.00 . A A . 56 LYS HZ2 1 1
15 43999 1 1 56 LYS HZ3 H 14.457 -9.011 1.868 1.00 . A A . 56 LYS HZ3 1 1
15 44000 1 1 56 LYS N N 12.117 -4.102 -1.585 1.00 . A A . 56 LYS N 1 1
15 44001 1 1 56 LYS NZ N 14.212 -8.006 1.740 1.00 . A A . 56 LYS NZ 1 1
15 44002 1 1 56 LYS O O 9.207 -2.998 0.141 1.00 . A A . 56 LYS O 1 1
15 44003 1 1 57 GLU C C 7.669 -2.078 -2.137 1.00 . A A . 57 GLU C 1 1
15 44004 1 1 57 GLU CA C 9.063 -1.438 -2.164 1.00 . A A . 57 GLU CA 1 1
15 44005 1 1 57 GLU CB C 9.336 -0.802 -3.542 1.00 . A A . 57 GLU CB 1 1
15 44006 1 1 57 GLU CD C 9.978 -2.869 -4.885 1.00 . A A . 57 GLU CD 1 1
15 44007 1 1 57 GLU CG C 9.034 -1.691 -4.747 1.00 . A A . 57 GLU CG 1 1
15 44008 1 1 57 GLU H H 10.880 -2.492 -2.422 1.00 . A A . 57 GLU H 1 1
15 44009 1 1 57 GLU HA H 9.138 -0.662 -1.417 1.00 . A A . 57 GLU HA 1 1
15 44010 1 1 57 GLU HB2 H 8.738 0.092 -3.631 1.00 . A A . 57 GLU HB2 1 1
15 44011 1 1 57 GLU HB3 H 10.379 -0.524 -3.586 1.00 . A A . 57 GLU HB3 1 1
15 44012 1 1 57 GLU HG2 H 8.029 -2.071 -4.648 1.00 . A A . 57 GLU HG2 1 1
15 44013 1 1 57 GLU HG3 H 9.101 -1.090 -5.642 1.00 . A A . 57 GLU HG3 1 1
15 44014 1 1 57 GLU N N 10.081 -2.433 -1.855 1.00 . A A . 57 GLU N 1 1
15 44015 1 1 57 GLU O O 6.696 -1.487 -1.666 1.00 . A A . 57 GLU O 1 1
15 44016 1 1 57 GLU OE1 O 9.742 -3.901 -4.220 1.00 . A A . 57 GLU OE1 1 1
15 44017 1 1 57 GLU OE2 O 10.945 -2.770 -5.661 1.00 . A A . 57 GLU OE2 1 1
15 44018 1 1 58 HIS C C 5.975 -4.683 -1.351 1.00 . A A . 58 HIS C 1 1
15 44019 1 1 58 HIS CA C 6.374 -4.086 -2.705 1.00 . A A . 58 HIS CA 1 1
15 44020 1 1 58 HIS CB C 6.489 -5.189 -3.780 1.00 . A A . 58 HIS CB 1 1
15 44021 1 1 58 HIS CD2 C 7.173 -7.594 -3.100 1.00 . A A . 58 HIS CD2 1 1
15 44022 1 1 58 HIS CE1 C 9.333 -7.413 -3.382 1.00 . A A . 58 HIS CE1 1 1
15 44023 1 1 58 HIS CG C 7.426 -6.323 -3.487 1.00 . A A . 58 HIS CG 1 1
15 44024 1 1 58 HIS H H 8.449 -3.732 -2.948 1.00 . A A . 58 HIS H 1 1
15 44025 1 1 58 HIS HA H 5.591 -3.417 -3.048 1.00 . A A . 58 HIS HA 1 1
15 44026 1 1 58 HIS HB2 H 5.513 -5.619 -3.934 1.00 . A A . 58 HIS HB2 1 1
15 44027 1 1 58 HIS HB3 H 6.812 -4.730 -4.705 1.00 . A A . 58 HIS HB3 1 1
15 44028 1 1 58 HIS HD1 H 9.296 -5.432 -3.943 1.00 . A A . 58 HIS HD1 1 1
15 44029 1 1 58 HIS HD2 H 6.203 -8.013 -2.873 1.00 . A A . 58 HIS HD2 1 1
15 44030 1 1 58 HIS HE1 H 10.388 -7.641 -3.414 1.00 . A A . 58 HIS HE1 1 1
15 44031 1 1 58 HIS HE2 H 8.473 -9.239 -3.055 1.00 . A A . 58 HIS HE2 1 1
15 44032 1 1 58 HIS N N 7.612 -3.322 -2.620 1.00 . A A . 58 HIS N 1 1
15 44033 1 1 58 HIS ND1 N 8.790 -6.242 -3.651 1.00 . A A . 58 HIS ND1 1 1
15 44034 1 1 58 HIS NE2 N 8.376 -8.254 -3.045 1.00 . A A . 58 HIS NE2 1 1
15 44035 1 1 58 HIS O O 4.950 -5.351 -1.240 1.00 . A A . 58 HIS O 1 1
15 44036 1 1 59 ILE C C 6.029 -3.582 1.791 1.00 . A A . 59 ILE C 1 1
15 44037 1 1 59 ILE CA C 6.459 -4.835 1.042 1.00 . A A . 59 ILE CA 1 1
15 44038 1 1 59 ILE CB C 7.643 -5.488 1.802 1.00 . A A . 59 ILE CB 1 1
15 44039 1 1 59 ILE CD1 C 8.685 -6.972 0.002 1.00 . A A . 59 ILE CD1 1 1
15 44040 1 1 59 ILE CG1 C 7.920 -6.909 1.301 1.00 . A A . 59 ILE CG1 1 1
15 44041 1 1 59 ILE CG2 C 7.360 -5.516 3.296 1.00 . A A . 59 ILE CG2 1 1
15 44042 1 1 59 ILE H H 7.645 -3.983 -0.473 1.00 . A A . 59 ILE H 1 1
15 44043 1 1 59 ILE HA H 5.634 -5.533 1.027 1.00 . A A . 59 ILE HA 1 1
15 44044 1 1 59 ILE HB H 8.521 -4.880 1.640 1.00 . A A . 59 ILE HB 1 1
15 44045 1 1 59 ILE HD11 H 8.145 -6.433 -0.763 1.00 . A A . 59 ILE HD11 1 1
15 44046 1 1 59 ILE HD12 H 8.803 -8.003 -0.299 1.00 . A A . 59 ILE HD12 1 1
15 44047 1 1 59 ILE HD13 H 9.660 -6.525 0.138 1.00 . A A . 59 ILE HD13 1 1
15 44048 1 1 59 ILE HG12 H 8.495 -7.437 2.046 1.00 . A A . 59 ILE HG12 1 1
15 44049 1 1 59 ILE HG13 H 6.978 -7.418 1.156 1.00 . A A . 59 ILE HG13 1 1
15 44050 1 1 59 ILE HG21 H 6.494 -6.133 3.485 1.00 . A A . 59 ILE HG21 1 1
15 44051 1 1 59 ILE HG22 H 7.169 -4.512 3.640 1.00 . A A . 59 ILE HG22 1 1
15 44052 1 1 59 ILE HG23 H 8.214 -5.923 3.819 1.00 . A A . 59 ILE HG23 1 1
15 44053 1 1 59 ILE N N 6.803 -4.464 -0.328 1.00 . A A . 59 ILE N 1 1
15 44054 1 1 59 ILE O O 4.959 -3.541 2.389 1.00 . A A . 59 ILE O 1 1
15 44055 1 1 60 ILE C C 5.219 -0.744 1.952 1.00 . A A . 60 ILE C 1 1
15 44056 1 1 60 ILE CA C 6.607 -1.256 2.321 1.00 . A A . 60 ILE CA 1 1
15 44057 1 1 60 ILE CB C 7.646 -0.165 1.951 1.00 . A A . 60 ILE CB 1 1
15 44058 1 1 60 ILE CD1 C 9.247 -1.024 3.739 1.00 . A A . 60 ILE CD1 1 1
15 44059 1 1 60 ILE CG1 C 9.073 -0.612 2.290 1.00 . A A . 60 ILE CG1 1 1
15 44060 1 1 60 ILE CG2 C 7.321 1.124 2.696 1.00 . A A . 60 ILE CG2 1 1
15 44061 1 1 60 ILE H H 7.679 -2.669 1.143 1.00 . A A . 60 ILE H 1 1
15 44062 1 1 60 ILE HA H 6.571 -1.334 3.396 1.00 . A A . 60 ILE HA 1 1
15 44063 1 1 60 ILE HB H 7.578 0.033 0.891 1.00 . A A . 60 ILE HB 1 1
15 44064 1 1 60 ILE HD11 H 10.294 -1.185 3.948 1.00 . A A . 60 ILE HD11 1 1
15 44065 1 1 60 ILE HD12 H 8.698 -1.937 3.918 1.00 . A A . 60 ILE HD12 1 1
15 44066 1 1 60 ILE HD13 H 8.862 -0.244 4.385 1.00 . A A . 60 ILE HD13 1 1
15 44067 1 1 60 ILE HG12 H 9.337 -1.455 1.667 1.00 . A A . 60 ILE HG12 1 1
15 44068 1 1 60 ILE HG13 H 9.762 0.204 2.088 1.00 . A A . 60 ILE HG13 1 1
15 44069 1 1 60 ILE HG21 H 7.634 1.033 3.726 1.00 . A A . 60 ILE HG21 1 1
15 44070 1 1 60 ILE HG22 H 6.251 1.300 2.668 1.00 . A A . 60 ILE HG22 1 1
15 44071 1 1 60 ILE HG23 H 7.838 1.949 2.233 1.00 . A A . 60 ILE HG23 1 1
15 44072 1 1 60 ILE N N 6.875 -2.554 1.698 1.00 . A A . 60 ILE N 1 1
15 44073 1 1 60 ILE O O 4.491 -0.286 2.833 1.00 . A A . 60 ILE O 1 1
15 44074 1 1 61 PHE C C 2.626 -1.385 -0.330 1.00 . A A . 61 PHE C 1 1
15 44075 1 1 61 PHE CA C 3.486 -0.329 0.357 1.00 . A A . 61 PHE CA 1 1
15 44076 1 1 61 PHE CB C 3.590 0.920 -0.513 1.00 . A A . 61 PHE CB 1 1
15 44077 1 1 61 PHE CD1 C 2.229 2.507 0.862 1.00 . A A . 61 PHE CD1 1 1
15 44078 1 1 61 PHE CD2 C 4.522 3.045 0.475 1.00 . A A . 61 PHE CD2 1 1
15 44079 1 1 61 PHE CE1 C 2.079 3.660 1.606 1.00 . A A . 61 PHE CE1 1 1
15 44080 1 1 61 PHE CE2 C 4.376 4.202 1.222 1.00 . A A . 61 PHE CE2 1 1
15 44081 1 1 61 PHE CG C 3.448 2.186 0.287 1.00 . A A . 61 PHE CG 1 1
15 44082 1 1 61 PHE CZ C 3.154 4.509 1.787 1.00 . A A . 61 PHE CZ 1 1
15 44083 1 1 61 PHE H H 5.376 -1.169 -0.024 1.00 . A A . 61 PHE H 1 1
15 44084 1 1 61 PHE HA H 3.020 -0.026 1.284 1.00 . A A . 61 PHE HA 1 1
15 44085 1 1 61 PHE HB2 H 4.550 0.937 -1.006 1.00 . A A . 61 PHE HB2 1 1
15 44086 1 1 61 PHE HB3 H 2.807 0.902 -1.249 1.00 . A A . 61 PHE HB3 1 1
15 44087 1 1 61 PHE HD1 H 1.387 1.845 0.723 1.00 . A A . 61 PHE HD1 1 1
15 44088 1 1 61 PHE HD2 H 5.477 2.807 0.032 1.00 . A A . 61 PHE HD2 1 1
15 44089 1 1 61 PHE HE1 H 1.120 3.899 2.045 1.00 . A A . 61 PHE HE1 1 1
15 44090 1 1 61 PHE HE2 H 5.214 4.869 1.361 1.00 . A A . 61 PHE HE2 1 1
15 44091 1 1 61 PHE HZ H 3.037 5.411 2.370 1.00 . A A . 61 PHE HZ 1 1
15 44092 1 1 61 PHE N N 4.810 -0.816 0.697 1.00 . A A . 61 PHE N 1 1
15 44093 1 1 61 PHE O O 1.520 -1.092 -0.786 1.00 . A A . 61 PHE O 1 1
15 44094 1 1 62 GLY C C 2.167 -3.487 -2.525 1.00 . A A . 62 GLY C 1 1
15 44095 1 1 62 GLY CA C 2.379 -3.686 -1.031 1.00 . A A . 62 GLY CA 1 1
15 44096 1 1 62 GLY H H 4.035 -2.789 -0.070 1.00 . A A . 62 GLY H 1 1
15 44097 1 1 62 GLY HA2 H 2.909 -4.615 -0.876 1.00 . A A . 62 GLY HA2 1 1
15 44098 1 1 62 GLY HA3 H 1.415 -3.753 -0.546 1.00 . A A . 62 GLY HA3 1 1
15 44099 1 1 62 GLY N N 3.136 -2.609 -0.418 1.00 . A A . 62 GLY N 1 1
15 44100 1 1 62 GLY O O 3.118 -3.269 -3.272 1.00 . A A . 62 GLY O 1 1
15 44101 1 1 63 ASN C C -0.311 -2.154 -4.548 1.00 . A A . 63 ASN C 1 1
15 44102 1 1 63 ASN CA C 0.562 -3.397 -4.358 1.00 . A A . 63 ASN CA 1 1
15 44103 1 1 63 ASN CB C -0.190 -4.641 -4.850 1.00 . A A . 63 ASN CB 1 1
15 44104 1 1 63 ASN CG C -0.353 -4.660 -6.363 1.00 . A A . 63 ASN CG 1 1
15 44105 1 1 63 ASN H H 0.197 -3.669 -2.288 1.00 . A A . 63 ASN H 1 1
15 44106 1 1 63 ASN HA H 1.470 -3.295 -4.938 1.00 . A A . 63 ASN HA 1 1
15 44107 1 1 63 ASN HB2 H 0.357 -5.524 -4.555 1.00 . A A . 63 ASN HB2 1 1
15 44108 1 1 63 ASN HB3 H -1.172 -4.663 -4.398 1.00 . A A . 63 ASN HB3 1 1
15 44109 1 1 63 ASN HD21 H -2.092 -5.607 -6.205 1.00 . A A . 63 ASN HD21 1 1
15 44110 1 1 63 ASN HD22 H -1.581 -5.238 -7.814 1.00 . A A . 63 ASN HD22 1 1
15 44111 1 1 63 ASN N N 0.912 -3.548 -2.949 1.00 . A A . 63 ASN N 1 1
15 44112 1 1 63 ASN ND2 N -1.450 -5.228 -6.838 1.00 . A A . 63 ASN ND2 1 1
15 44113 1 1 63 ASN O O -1.325 -2.188 -5.248 1.00 . A A . 63 ASN O 1 1
15 44114 1 1 63 ASN OD1 O 0.502 -4.161 -7.097 1.00 . A A . 63 ASN OD1 1 1
15 44115 1 1 64 ILE C C -0.832 0.785 -5.311 1.00 . A A . 64 ILE C 1 1
15 44116 1 1 64 ILE CA C -0.742 0.158 -3.915 1.00 . A A . 64 ILE CA 1 1
15 44117 1 1 64 ILE CB C -0.201 1.222 -2.936 1.00 . A A . 64 ILE CB 1 1
15 44118 1 1 64 ILE CD1 C -0.692 3.702 -2.483 1.00 . A A . 64 ILE CD1 1 1
15 44119 1 1 64 ILE CG1 C -1.257 2.316 -2.715 1.00 . A A . 64 ILE CG1 1 1
15 44120 1 1 64 ILE CG2 C 1.106 1.810 -3.465 1.00 . A A . 64 ILE CG2 1 1
15 44121 1 1 64 ILE H H 0.923 -1.054 -3.408 1.00 . A A . 64 ILE H 1 1
15 44122 1 1 64 ILE HA H -1.736 -0.125 -3.607 1.00 . A A . 64 ILE HA 1 1
15 44123 1 1 64 ILE HB H 0.008 0.739 -1.994 1.00 . A A . 64 ILE HB 1 1
15 44124 1 1 64 ILE HD11 H -0.143 4.017 -3.361 1.00 . A A . 64 ILE HD11 1 1
15 44125 1 1 64 ILE HD12 H -0.031 3.686 -1.630 1.00 . A A . 64 ILE HD12 1 1
15 44126 1 1 64 ILE HD13 H -1.501 4.392 -2.301 1.00 . A A . 64 ILE HD13 1 1
15 44127 1 1 64 ILE HG12 H -1.901 2.365 -3.579 1.00 . A A . 64 ILE HG12 1 1
15 44128 1 1 64 ILE HG13 H -1.848 2.054 -1.848 1.00 . A A . 64 ILE HG13 1 1
15 44129 1 1 64 ILE HG21 H 1.489 2.535 -2.761 1.00 . A A . 64 ILE HG21 1 1
15 44130 1 1 64 ILE HG22 H 0.922 2.297 -4.412 1.00 . A A . 64 ILE HG22 1 1
15 44131 1 1 64 ILE HG23 H 1.827 1.019 -3.602 1.00 . A A . 64 ILE HG23 1 1
15 44132 1 1 64 ILE N N 0.078 -1.051 -3.909 1.00 . A A . 64 ILE N 1 1
15 44133 1 1 64 ILE O O -1.790 1.500 -5.621 1.00 . A A . 64 ILE O 1 1
15 44134 1 1 65 GLN C C -1.014 0.760 -8.305 1.00 . A A . 65 GLN C 1 1
15 44135 1 1 65 GLN CA C 0.226 1.105 -7.482 1.00 . A A . 65 GLN CA 1 1
15 44136 1 1 65 GLN CB C 1.507 0.644 -8.198 1.00 . A A . 65 GLN CB 1 1
15 44137 1 1 65 GLN CD C 1.241 1.601 -10.545 1.00 . A A . 65 GLN CD 1 1
15 44138 1 1 65 GLN CG C 2.026 1.627 -9.245 1.00 . A A . 65 GLN CG 1 1
15 44139 1 1 65 GLN H H 0.843 -0.143 -5.888 1.00 . A A . 65 GLN H 1 1
15 44140 1 1 65 GLN HA H 0.271 2.177 -7.346 1.00 . A A . 65 GLN HA 1 1
15 44141 1 1 65 GLN HB2 H 2.284 0.499 -7.463 1.00 . A A . 65 GLN HB2 1 1
15 44142 1 1 65 GLN HB3 H 1.310 -0.297 -8.691 1.00 . A A . 65 GLN HB3 1 1
15 44143 1 1 65 GLN HE21 H 1.711 3.502 -10.904 1.00 . A A . 65 GLN HE21 1 1
15 44144 1 1 65 GLN HE22 H 0.720 2.727 -12.087 1.00 . A A . 65 GLN HE22 1 1
15 44145 1 1 65 GLN HG2 H 1.969 2.623 -8.836 1.00 . A A . 65 GLN HG2 1 1
15 44146 1 1 65 GLN HG3 H 3.059 1.387 -9.461 1.00 . A A . 65 GLN HG3 1 1
15 44147 1 1 65 GLN N N 0.149 0.493 -6.159 1.00 . A A . 65 GLN N 1 1
15 44148 1 1 65 GLN NE2 N 1.220 2.722 -11.248 1.00 . A A . 65 GLN NE2 1 1
15 44149 1 1 65 GLN O O -1.561 1.614 -9.001 1.00 . A A . 65 GLN O 1 1
15 44150 1 1 65 GLN OE1 O 0.671 0.580 -10.922 1.00 . A A . 65 GLN OE1 1 1
15 44151 1 1 66 GLU C C -3.897 -0.317 -8.397 1.00 . A A . 66 GLU C 1 1
15 44152 1 1 66 GLU CA C -2.613 -0.945 -8.944 1.00 . A A . 66 GLU CA 1 1
15 44153 1 1 66 GLU CB C -2.691 -2.472 -8.878 1.00 . A A . 66 GLU CB 1 1
15 44154 1 1 66 GLU CD C -3.341 -4.602 -10.080 1.00 . A A . 66 GLU CD 1 1
15 44155 1 1 66 GLU CG C -3.400 -3.089 -10.072 1.00 . A A . 66 GLU CG 1 1
15 44156 1 1 66 GLU H H -1.018 -1.096 -7.564 1.00 . A A . 66 GLU H 1 1
15 44157 1 1 66 GLU HA H -2.469 -0.645 -9.972 1.00 . A A . 66 GLU HA 1 1
15 44158 1 1 66 GLU HB2 H -1.687 -2.875 -8.830 1.00 . A A . 66 GLU HB2 1 1
15 44159 1 1 66 GLU HB3 H -3.226 -2.756 -7.980 1.00 . A A . 66 GLU HB3 1 1
15 44160 1 1 66 GLU HG2 H -4.437 -2.789 -10.054 1.00 . A A . 66 GLU HG2 1 1
15 44161 1 1 66 GLU HG3 H -2.936 -2.721 -10.975 1.00 . A A . 66 GLU HG3 1 1
15 44162 1 1 66 GLU N N -1.468 -0.481 -8.184 1.00 . A A . 66 GLU N 1 1
15 44163 1 1 66 GLU O O -4.840 -0.042 -9.136 1.00 . A A . 66 GLU O 1 1
15 44164 1 1 66 GLU OE1 O -2.298 -5.164 -9.672 1.00 . A A . 66 GLU OE1 1 1
15 44165 1 1 66 GLU OE2 O -4.323 -5.237 -10.525 1.00 . A A . 66 GLU OE2 1 1
15 44166 1 1 67 ILE C C -5.356 1.898 -6.928 1.00 . A A . 67 ILE C 1 1
15 44167 1 1 67 ILE CA C -5.070 0.494 -6.412 1.00 . A A . 67 ILE CA 1 1
15 44168 1 1 67 ILE CB C -4.890 0.552 -4.873 1.00 . A A . 67 ILE CB 1 1
15 44169 1 1 67 ILE CD1 C -5.203 -1.949 -4.403 1.00 . A A . 67 ILE CD1 1 1
15 44170 1 1 67 ILE CG1 C -4.279 -0.751 -4.330 1.00 . A A . 67 ILE CG1 1 1
15 44171 1 1 67 ILE CG2 C -6.231 0.827 -4.194 1.00 . A A . 67 ILE CG2 1 1
15 44172 1 1 67 ILE H H -3.110 -0.295 -6.561 1.00 . A A . 67 ILE H 1 1
15 44173 1 1 67 ILE HA H -5.947 -0.095 -6.632 1.00 . A A . 67 ILE HA 1 1
15 44174 1 1 67 ILE HB H -4.229 1.377 -4.642 1.00 . A A . 67 ILE HB 1 1
15 44175 1 1 67 ILE HD11 H -6.108 -1.738 -3.853 1.00 . A A . 67 ILE HD11 1 1
15 44176 1 1 67 ILE HD12 H -4.713 -2.810 -3.974 1.00 . A A . 67 ILE HD12 1 1
15 44177 1 1 67 ILE HD13 H -5.449 -2.152 -5.435 1.00 . A A . 67 ILE HD13 1 1
15 44178 1 1 67 ILE HG12 H -3.391 -0.987 -4.897 1.00 . A A . 67 ILE HG12 1 1
15 44179 1 1 67 ILE HG13 H -4.007 -0.607 -3.295 1.00 . A A . 67 ILE HG13 1 1
15 44180 1 1 67 ILE HG21 H -6.628 1.768 -4.548 1.00 . A A . 67 ILE HG21 1 1
15 44181 1 1 67 ILE HG22 H -6.091 0.879 -3.124 1.00 . A A . 67 ILE HG22 1 1
15 44182 1 1 67 ILE HG23 H -6.927 0.035 -4.428 1.00 . A A . 67 ILE HG23 1 1
15 44183 1 1 67 ILE N N -3.910 -0.084 -7.086 1.00 . A A . 67 ILE N 1 1
15 44184 1 1 67 ILE O O -6.507 2.205 -7.243 1.00 . A A . 67 ILE O 1 1
15 44185 1 1 68 TYR C C -5.188 4.019 -8.921 1.00 . A A . 68 TYR C 1 1
15 44186 1 1 68 TYR CA C -4.519 4.090 -7.562 1.00 . A A . 68 TYR CA 1 1
15 44187 1 1 68 TYR CB C -3.179 4.821 -7.692 1.00 . A A . 68 TYR CB 1 1
15 44188 1 1 68 TYR CD1 C -4.232 6.889 -8.728 1.00 . A A . 68 TYR CD1 1 1
15 44189 1 1 68 TYR CD2 C -2.170 6.106 -9.625 1.00 . A A . 68 TYR CD2 1 1
15 44190 1 1 68 TYR CE1 C -4.247 7.914 -9.656 1.00 . A A . 68 TYR CE1 1 1
15 44191 1 1 68 TYR CE2 C -2.176 7.129 -10.550 1.00 . A A . 68 TYR CE2 1 1
15 44192 1 1 68 TYR CG C -3.193 5.965 -8.697 1.00 . A A . 68 TYR CG 1 1
15 44193 1 1 68 TYR CZ C -3.216 8.030 -10.564 1.00 . A A . 68 TYR CZ 1 1
15 44194 1 1 68 TYR H H -3.482 2.541 -6.565 1.00 . A A . 68 TYR H 1 1
15 44195 1 1 68 TYR HA H -5.147 4.645 -6.885 1.00 . A A . 68 TYR HA 1 1
15 44196 1 1 68 TYR HB2 H -2.910 5.229 -6.728 1.00 . A A . 68 TYR HB2 1 1
15 44197 1 1 68 TYR HB3 H -2.424 4.114 -8.002 1.00 . A A . 68 TYR HB3 1 1
15 44198 1 1 68 TYR HD1 H -5.042 6.790 -8.020 1.00 . A A . 68 TYR HD1 1 1
15 44199 1 1 68 TYR HD2 H -1.354 5.399 -9.613 1.00 . A A . 68 TYR HD2 1 1
15 44200 1 1 68 TYR HE1 H -5.066 8.618 -9.671 1.00 . A A . 68 TYR HE1 1 1
15 44201 1 1 68 TYR HE2 H -1.367 7.218 -11.261 1.00 . A A . 68 TYR HE2 1 1
15 44202 1 1 68 TYR HH H -2.983 8.683 -12.364 1.00 . A A . 68 TYR HH 1 1
15 44203 1 1 68 TYR N N -4.342 2.761 -6.984 1.00 . A A . 68 TYR N 1 1
15 44204 1 1 68 TYR O O -6.295 4.532 -9.097 1.00 . A A . 68 TYR O 1 1
15 44205 1 1 68 TYR OH O -3.227 9.046 -11.494 1.00 . A A . 68 TYR OH 1 1
15 44206 1 1 69 ASP C C -6.374 2.924 -11.367 1.00 . A A . 69 ASP C 1 1
15 44207 1 1 69 ASP CA C -4.928 3.359 -11.250 1.00 . A A . 69 ASP CA 1 1
15 44208 1 1 69 ASP CB C -4.046 2.432 -12.091 1.00 . A A . 69 ASP CB 1 1
15 44209 1 1 69 ASP CG C -4.506 2.364 -13.538 1.00 . A A . 69 ASP CG 1 1
15 44210 1 1 69 ASP H H -3.684 2.903 -9.596 1.00 . A A . 69 ASP H 1 1
15 44211 1 1 69 ASP HA H -4.803 4.371 -11.608 1.00 . A A . 69 ASP HA 1 1
15 44212 1 1 69 ASP HB2 H -3.027 2.799 -12.072 1.00 . A A . 69 ASP HB2 1 1
15 44213 1 1 69 ASP HB3 H -4.077 1.437 -11.673 1.00 . A A . 69 ASP HB3 1 1
15 44214 1 1 69 ASP N N -4.504 3.372 -9.856 1.00 . A A . 69 ASP N 1 1
15 44215 1 1 69 ASP O O -7.195 3.605 -11.968 1.00 . A A . 69 ASP O 1 1
15 44216 1 1 69 ASP OD1 O -4.093 3.225 -14.344 1.00 . A A . 69 ASP OD1 1 1
15 44217 1 1 69 ASP OD2 O -5.285 1.448 -13.879 1.00 . A A . 69 ASP OD2 1 1
15 44218 1 1 70 PHE C C -9.073 2.079 -10.208 1.00 . A A . 70 PHE C 1 1
15 44219 1 1 70 PHE CA C -8.004 1.214 -10.868 1.00 . A A . 70 PHE CA 1 1
15 44220 1 1 70 PHE CB C -8.007 -0.199 -10.281 1.00 . A A . 70 PHE CB 1 1
15 44221 1 1 70 PHE CD1 C -6.163 -1.271 -11.610 1.00 . A A . 70 PHE CD1 1 1
15 44222 1 1 70 PHE CD2 C -8.372 -2.139 -11.831 1.00 . A A . 70 PHE CD2 1 1
15 44223 1 1 70 PHE CE1 C -5.702 -2.205 -12.518 1.00 . A A . 70 PHE CE1 1 1
15 44224 1 1 70 PHE CE2 C -7.916 -3.071 -12.743 1.00 . A A . 70 PHE CE2 1 1
15 44225 1 1 70 PHE CG C -7.502 -1.230 -11.254 1.00 . A A . 70 PHE CG 1 1
15 44226 1 1 70 PHE CZ C -6.579 -3.105 -13.086 1.00 . A A . 70 PHE CZ 1 1
15 44227 1 1 70 PHE H H -6.006 1.372 -10.169 1.00 . A A . 70 PHE H 1 1
15 44228 1 1 70 PHE HA H -8.181 1.130 -11.932 1.00 . A A . 70 PHE HA 1 1
15 44229 1 1 70 PHE HB2 H -7.372 -0.221 -9.407 1.00 . A A . 70 PHE HB2 1 1
15 44230 1 1 70 PHE HB3 H -9.014 -0.466 -9.999 1.00 . A A . 70 PHE HB3 1 1
15 44231 1 1 70 PHE HD1 H -5.476 -0.567 -11.167 1.00 . A A . 70 PHE HD1 1 1
15 44232 1 1 70 PHE HD2 H -9.416 -2.118 -11.562 1.00 . A A . 70 PHE HD2 1 1
15 44233 1 1 70 PHE HE1 H -4.655 -2.229 -12.784 1.00 . A A . 70 PHE HE1 1 1
15 44234 1 1 70 PHE HE2 H -8.605 -3.776 -13.187 1.00 . A A . 70 PHE HE2 1 1
15 44235 1 1 70 PHE HZ H -6.222 -3.833 -13.799 1.00 . A A . 70 PHE HZ 1 1
15 44236 1 1 70 PHE N N -6.686 1.804 -10.738 1.00 . A A . 70 PHE N 1 1
15 44237 1 1 70 PHE O O -10.236 2.060 -10.607 1.00 . A A . 70 PHE O 1 1
15 44238 1 1 71 HIS C C -9.915 4.972 -9.152 1.00 . A A . 71 HIS C 1 1
15 44239 1 1 71 HIS CA C -9.661 3.632 -8.448 1.00 . A A . 71 HIS CA 1 1
15 44240 1 1 71 HIS CB C -9.197 3.869 -7.008 1.00 . A A . 71 HIS CB 1 1
15 44241 1 1 71 HIS CD2 C -11.207 4.456 -5.477 1.00 . A A . 71 HIS CD2 1 1
15 44242 1 1 71 HIS CE1 C -11.278 2.600 -4.320 1.00 . A A . 71 HIS CE1 1 1
15 44243 1 1 71 HIS CG C -10.234 3.646 -5.952 1.00 . A A . 71 HIS CG 1 1
15 44244 1 1 71 HIS H H -7.742 2.817 -8.892 1.00 . A A . 71 HIS H 1 1
15 44245 1 1 71 HIS HA H -10.572 3.052 -8.488 1.00 . A A . 71 HIS HA 1 1
15 44246 1 1 71 HIS HB2 H -8.367 3.219 -6.793 1.00 . A A . 71 HIS HB2 1 1
15 44247 1 1 71 HIS HB3 H -8.861 4.891 -6.924 1.00 . A A . 71 HIS HB3 1 1
15 44248 1 1 71 HIS HD1 H -9.731 1.703 -5.312 1.00 . A A . 71 HIS HD1 1 1
15 44249 1 1 71 HIS HD2 H -11.442 5.451 -5.830 1.00 . A A . 71 HIS HD2 1 1
15 44250 1 1 71 HIS HE1 H -11.550 1.852 -3.594 1.00 . A A . 71 HIS HE1 1 1
15 44251 1 1 71 HIS HE2 H -12.701 4.060 -4.048 1.00 . A A . 71 HIS HE2 1 1
15 44252 1 1 71 HIS N N -8.687 2.831 -9.178 1.00 . A A . 71 HIS N 1 1
15 44253 1 1 71 HIS ND1 N -10.306 2.490 -5.207 1.00 . A A . 71 HIS ND1 1 1
15 44254 1 1 71 HIS NE2 N -11.841 3.783 -4.462 1.00 . A A . 71 HIS NE2 1 1
15 44255 1 1 71 HIS O O -11.067 5.371 -9.317 1.00 . A A . 71 HIS O 1 1
15 44256 1 1 72 ASN C C -9.757 6.899 -11.528 1.00 . A A . 72 ASN C 1 1
15 44257 1 1 72 ASN CA C -8.951 6.965 -10.225 1.00 . A A . 72 ASN CA 1 1
15 44258 1 1 72 ASN CB C -7.548 7.548 -10.491 1.00 . A A . 72 ASN CB 1 1
15 44259 1 1 72 ASN CG C -6.931 7.128 -11.816 1.00 . A A . 72 ASN CG 1 1
15 44260 1 1 72 ASN H H -7.941 5.330 -9.347 1.00 . A A . 72 ASN H 1 1
15 44261 1 1 72 ASN HA H -9.470 7.657 -9.582 1.00 . A A . 72 ASN HA 1 1
15 44262 1 1 72 ASN HB2 H -7.611 8.625 -10.480 1.00 . A A . 72 ASN HB2 1 1
15 44263 1 1 72 ASN HB3 H -6.885 7.225 -9.697 1.00 . A A . 72 ASN HB3 1 1
15 44264 1 1 72 ASN HD21 H -7.666 8.749 -12.712 1.00 . A A . 72 ASN HD21 1 1
15 44265 1 1 72 ASN HD22 H -6.746 7.670 -13.719 1.00 . A A . 72 ASN HD22 1 1
15 44266 1 1 72 ASN N N -8.842 5.671 -9.547 1.00 . A A . 72 ASN N 1 1
15 44267 1 1 72 ASN ND2 N -7.134 7.929 -12.854 1.00 . A A . 72 ASN ND2 1 1
15 44268 1 1 72 ASN O O -10.410 7.871 -11.884 1.00 . A A . 72 ASN O 1 1
15 44269 1 1 72 ASN OD1 O -6.248 6.114 -11.899 1.00 . A A . 72 ASN OD1 1 1
15 44270 1 1 73 ASN C C -11.783 4.938 -13.401 1.00 . A A . 73 ASN C 1 1
15 44271 1 1 73 ASN CA C -10.454 5.699 -13.509 1.00 . A A . 73 ASN CA 1 1
15 44272 1 1 73 ASN CB C -9.572 5.140 -14.638 1.00 . A A . 73 ASN CB 1 1
15 44273 1 1 73 ASN CG C -8.922 3.809 -14.301 1.00 . A A . 73 ASN CG 1 1
15 44274 1 1 73 ASN H H -9.191 5.027 -11.896 1.00 . A A . 73 ASN H 1 1
15 44275 1 1 73 ASN HA H -10.708 6.720 -13.749 1.00 . A A . 73 ASN HA 1 1
15 44276 1 1 73 ASN HB2 H -10.179 5.003 -15.521 1.00 . A A . 73 ASN HB2 1 1
15 44277 1 1 73 ASN HB3 H -8.791 5.854 -14.856 1.00 . A A . 73 ASN HB3 1 1
15 44278 1 1 73 ASN HD21 H -7.276 4.345 -15.273 1.00 . A A . 73 ASN HD21 1 1
15 44279 1 1 73 ASN HD22 H -7.229 2.793 -14.509 1.00 . A A . 73 ASN HD22 1 1
15 44280 1 1 73 ASN N N -9.724 5.780 -12.235 1.00 . A A . 73 ASN N 1 1
15 44281 1 1 73 ASN ND2 N -7.690 3.627 -14.750 1.00 . A A . 73 ASN ND2 1 1
15 44282 1 1 73 ASN O O -12.619 5.024 -14.300 1.00 . A A . 73 ASN O 1 1
15 44283 1 1 73 ASN OD1 O -9.505 2.960 -13.633 1.00 . A A . 73 ASN OD1 1 1
15 44284 1 1 74 ILE C C -13.966 3.881 -10.832 1.00 . A A . 74 ILE C 1 1
15 44285 1 1 74 ILE CA C -13.230 3.463 -12.108 1.00 . A A . 74 ILE CA 1 1
15 44286 1 1 74 ILE CB C -13.016 1.930 -12.094 1.00 . A A . 74 ILE CB 1 1
15 44287 1 1 74 ILE CD1 C -11.829 0.005 -13.273 1.00 . A A . 74 ILE CD1 1 1
15 44288 1 1 74 ILE CG1 C -12.184 1.475 -13.300 1.00 . A A . 74 ILE CG1 1 1
15 44289 1 1 74 ILE CG2 C -14.367 1.231 -12.104 1.00 . A A . 74 ILE CG2 1 1
15 44290 1 1 74 ILE H H -11.282 4.174 -11.628 1.00 . A A . 74 ILE H 1 1
15 44291 1 1 74 ILE HA H -13.957 3.686 -12.875 1.00 . A A . 74 ILE HA 1 1
15 44292 1 1 74 ILE HB H -12.506 1.659 -11.180 1.00 . A A . 74 ILE HB 1 1
15 44293 1 1 74 ILE HD11 H -11.258 -0.213 -12.382 1.00 . A A . 74 ILE HD11 1 1
15 44294 1 1 74 ILE HD12 H -11.240 -0.239 -14.146 1.00 . A A . 74 ILE HD12 1 1
15 44295 1 1 74 ILE HD13 H -12.734 -0.580 -13.274 1.00 . A A . 74 ILE HD13 1 1
15 44296 1 1 74 ILE HG12 H -12.743 1.658 -14.206 1.00 . A A . 74 ILE HG12 1 1
15 44297 1 1 74 ILE HG13 H -11.264 2.038 -13.330 1.00 . A A . 74 ILE HG13 1 1
15 44298 1 1 74 ILE HG21 H -14.946 1.560 -11.260 1.00 . A A . 74 ILE HG21 1 1
15 44299 1 1 74 ILE HG22 H -14.223 0.163 -12.048 1.00 . A A . 74 ILE HG22 1 1
15 44300 1 1 74 ILE HG23 H -14.891 1.477 -13.016 1.00 . A A . 74 ILE HG23 1 1
15 44301 1 1 74 ILE N N -11.987 4.216 -12.309 1.00 . A A . 74 ILE N 1 1
15 44302 1 1 74 ILE O O -14.877 4.703 -10.917 1.00 . A A . 74 ILE O 1 1
15 44303 1 1 75 PHE C C -14.890 4.880 -8.188 1.00 . A A . 75 PHE C 1 1
15 44304 1 1 75 PHE CA C -14.452 3.436 -8.479 1.00 . A A . 75 PHE CA 1 1
15 44305 1 1 75 PHE CB C -13.755 2.800 -7.270 1.00 . A A . 75 PHE CB 1 1
15 44306 1 1 75 PHE CD1 C -15.258 2.751 -5.251 1.00 . A A . 75 PHE CD1 1 1
15 44307 1 1 75 PHE CD2 C -14.909 0.727 -6.457 1.00 . A A . 75 PHE CD2 1 1
15 44308 1 1 75 PHE CE1 C -16.078 2.083 -4.360 1.00 . A A . 75 PHE CE1 1 1
15 44309 1 1 75 PHE CE2 C -15.725 0.053 -5.567 1.00 . A A . 75 PHE CE2 1 1
15 44310 1 1 75 PHE CG C -14.666 2.082 -6.310 1.00 . A A . 75 PHE CG 1 1
15 44311 1 1 75 PHE CZ C -16.311 0.733 -4.517 1.00 . A A . 75 PHE CZ 1 1
15 44312 1 1 75 PHE H H -12.735 2.884 -9.616 1.00 . A A . 75 PHE H 1 1
15 44313 1 1 75 PHE HA H -15.358 2.899 -8.714 1.00 . A A . 75 PHE HA 1 1
15 44314 1 1 75 PHE HB2 H -13.029 2.085 -7.624 1.00 . A A . 75 PHE HB2 1 1
15 44315 1 1 75 PHE HB3 H -13.243 3.576 -6.720 1.00 . A A . 75 PHE HB3 1 1
15 44316 1 1 75 PHE HD1 H -15.074 3.806 -5.127 1.00 . A A . 75 PHE HD1 1 1
15 44317 1 1 75 PHE HD2 H -14.455 0.193 -7.279 1.00 . A A . 75 PHE HD2 1 1
15 44318 1 1 75 PHE HE1 H -16.534 2.615 -3.541 1.00 . A A . 75 PHE HE1 1 1
15 44319 1 1 75 PHE HE2 H -15.903 -1.004 -5.694 1.00 . A A . 75 PHE HE2 1 1
15 44320 1 1 75 PHE HZ H -16.950 0.210 -3.820 1.00 . A A . 75 PHE HZ 1 1
15 44321 1 1 75 PHE N N -13.593 3.346 -9.673 1.00 . A A . 75 PHE N 1 1
15 44322 1 1 75 PHE O O -16.081 5.126 -8.003 1.00 . A A . 75 PHE O 1 1
15 44323 1 1 76 LEU C C -15.375 7.699 -8.964 1.00 . A A . 76 LEU C 1 1
15 44324 1 1 76 LEU CA C -14.297 7.238 -7.975 1.00 . A A . 76 LEU CA 1 1
15 44325 1 1 76 LEU CB C -13.038 8.110 -8.130 1.00 . A A . 76 LEU CB 1 1
15 44326 1 1 76 LEU CD1 C -11.766 10.193 -7.553 1.00 . A A . 76 LEU CD1 1 1
15 44327 1 1 76 LEU CD2 C -14.062 10.404 -8.474 1.00 . A A . 76 LEU CD2 1 1
15 44328 1 1 76 LEU CG C -13.141 9.555 -7.605 1.00 . A A . 76 LEU CG 1 1
15 44329 1 1 76 LEU H H -13.011 5.569 -8.200 1.00 . A A . 76 LEU H 1 1
15 44330 1 1 76 LEU HA H -14.677 7.351 -6.970 1.00 . A A . 76 LEU HA 1 1
15 44331 1 1 76 LEU HB2 H -12.227 7.622 -7.610 1.00 . A A . 76 LEU HB2 1 1
15 44332 1 1 76 LEU HB3 H -12.789 8.155 -9.179 1.00 . A A . 76 LEU HB3 1 1
15 44333 1 1 76 LEU HD11 H -11.342 10.214 -8.547 1.00 . A A . 76 LEU HD11 1 1
15 44334 1 1 76 LEU HD12 H -11.127 9.618 -6.900 1.00 . A A . 76 LEU HD12 1 1
15 44335 1 1 76 LEU HD13 H -11.853 11.202 -7.179 1.00 . A A . 76 LEU HD13 1 1
15 44336 1 1 76 LEU HD21 H -14.154 11.391 -8.045 1.00 . A A . 76 LEU HD21 1 1
15 44337 1 1 76 LEU HD22 H -15.036 9.940 -8.523 1.00 . A A . 76 LEU HD22 1 1
15 44338 1 1 76 LEU HD23 H -13.649 10.480 -9.469 1.00 . A A . 76 LEU HD23 1 1
15 44339 1 1 76 LEU HG H -13.542 9.541 -6.601 1.00 . A A . 76 LEU HG 1 1
15 44340 1 1 76 LEU N N -13.954 5.824 -8.171 1.00 . A A . 76 LEU N 1 1
15 44341 1 1 76 LEU O O -16.468 8.112 -8.568 1.00 . A A . 76 LEU O 1 1
15 44342 1 1 77 LYS C C -17.190 7.281 -11.496 1.00 . A A . 77 LYS C 1 1
15 44343 1 1 77 LYS CA C -15.960 8.156 -11.279 1.00 . A A . 77 LYS CA 1 1
15 44344 1 1 77 LYS CB C -15.194 8.371 -12.578 1.00 . A A . 77 LYS CB 1 1
15 44345 1 1 77 LYS CD C -13.129 9.410 -13.550 1.00 . A A . 77 LYS CD 1 1
15 44346 1 1 77 LYS CE C -11.833 10.083 -13.132 1.00 . A A . 77 LYS CE 1 1
15 44347 1 1 77 LYS CG C -14.170 9.482 -12.450 1.00 . A A . 77 LYS CG 1 1
15 44348 1 1 77 LYS H H -14.215 7.222 -10.523 1.00 . A A . 77 LYS H 1 1
15 44349 1 1 77 LYS HA H -16.297 9.115 -10.933 1.00 . A A . 77 LYS HA 1 1
15 44350 1 1 77 LYS HB2 H -14.684 7.457 -12.848 1.00 . A A . 77 LYS HB2 1 1
15 44351 1 1 77 LYS HB3 H -15.890 8.636 -13.360 1.00 . A A . 77 LYS HB3 1 1
15 44352 1 1 77 LYS HD2 H -12.931 8.372 -13.777 1.00 . A A . 77 LYS HD2 1 1
15 44353 1 1 77 LYS HD3 H -13.517 9.905 -14.429 1.00 . A A . 77 LYS HD3 1 1
15 44354 1 1 77 LYS HE2 H -11.478 9.602 -12.230 1.00 . A A . 77 LYS HE2 1 1
15 44355 1 1 77 LYS HE3 H -11.103 9.953 -13.918 1.00 . A A . 77 LYS HE3 1 1
15 44356 1 1 77 LYS HG2 H -14.681 10.434 -12.518 1.00 . A A . 77 LYS HG2 1 1
15 44357 1 1 77 LYS HG3 H -13.688 9.405 -11.485 1.00 . A A . 77 LYS HG3 1 1
15 44358 1 1 77 LYS HZ1 H -12.582 11.683 -12.010 1.00 . A A . 77 LYS HZ1 1 1
15 44359 1 1 77 LYS HZ2 H -12.466 12.000 -13.671 1.00 . A A . 77 LYS HZ2 1 1
15 44360 1 1 77 LYS HZ3 H -11.071 11.977 -12.710 1.00 . A A . 77 LYS HZ3 1 1
15 44361 1 1 77 LYS N N -15.067 7.629 -10.254 1.00 . A A . 77 LYS N 1 1
15 44362 1 1 77 LYS NZ N -12.000 11.534 -12.863 1.00 . A A . 77 LYS NZ 1 1
15 44363 1 1 77 LYS O O -18.051 7.597 -12.318 1.00 . A A . 77 LYS O 1 1
15 44364 1 1 78 GLU C C -19.398 5.868 -9.607 1.00 . A A . 78 GLU C 1 1
15 44365 1 1 78 GLU CA C -18.496 5.397 -10.745 1.00 . A A . 78 GLU CA 1 1
15 44366 1 1 78 GLU CB C -18.162 3.905 -10.587 1.00 . A A . 78 GLU CB 1 1
15 44367 1 1 78 GLU CD C -19.981 3.041 -12.128 1.00 . A A . 78 GLU CD 1 1
15 44368 1 1 78 GLU CG C -19.365 2.979 -10.746 1.00 . A A . 78 GLU CG 1 1
15 44369 1 1 78 GLU H H -16.524 5.958 -10.176 1.00 . A A . 78 GLU H 1 1
15 44370 1 1 78 GLU HA H -18.993 5.554 -11.694 1.00 . A A . 78 GLU HA 1 1
15 44371 1 1 78 GLU HB2 H -17.428 3.634 -11.332 1.00 . A A . 78 GLU HB2 1 1
15 44372 1 1 78 GLU HB3 H -17.741 3.746 -9.606 1.00 . A A . 78 GLU HB3 1 1
15 44373 1 1 78 GLU HG2 H -19.054 1.962 -10.558 1.00 . A A . 78 GLU HG2 1 1
15 44374 1 1 78 GLU HG3 H -20.115 3.262 -10.024 1.00 . A A . 78 GLU HG3 1 1
15 44375 1 1 78 GLU N N -17.287 6.207 -10.745 1.00 . A A . 78 GLU N 1 1
15 44376 1 1 78 GLU O O -20.622 5.874 -9.717 1.00 . A A . 78 GLU O 1 1
15 44377 1 1 78 GLU OE1 O -19.413 2.440 -13.066 1.00 . A A . 78 GLU OE1 1 1
15 44378 1 1 78 GLU OE2 O -21.042 3.679 -12.286 1.00 . A A . 78 GLU OE2 1 1
15 44379 1 1 79 LEU C C -20.105 8.103 -7.482 1.00 . A A . 79 LEU C 1 1
15 44380 1 1 79 LEU CA C -19.462 6.733 -7.323 1.00 . A A . 79 LEU CA 1 1
15 44381 1 1 79 LEU CB C -18.510 6.791 -6.140 1.00 . A A . 79 LEU CB 1 1
15 44382 1 1 79 LEU CD1 C -19.376 4.984 -4.646 1.00 . A A . 79 LEU CD1 1 1
15 44383 1 1 79 LEU CD2 C -18.374 7.049 -3.643 1.00 . A A . 79 LEU CD2 1 1
15 44384 1 1 79 LEU CG C -19.176 6.482 -4.800 1.00 . A A . 79 LEU CG 1 1
15 44385 1 1 79 LEU H H -17.775 6.363 -8.549 1.00 . A A . 79 LEU H 1 1
15 44386 1 1 79 LEU HA H -20.235 6.017 -7.090 1.00 . A A . 79 LEU HA 1 1
15 44387 1 1 79 LEU HB2 H -17.711 6.081 -6.305 1.00 . A A . 79 LEU HB2 1 1
15 44388 1 1 79 LEU HB3 H -18.095 7.784 -6.093 1.00 . A A . 79 LEU HB3 1 1
15 44389 1 1 79 LEU HD11 H -20.036 4.628 -5.423 1.00 . A A . 79 LEU HD11 1 1
15 44390 1 1 79 LEU HD12 H -19.815 4.777 -3.681 1.00 . A A . 79 LEU HD12 1 1
15 44391 1 1 79 LEU HD13 H -18.421 4.481 -4.727 1.00 . A A . 79 LEU HD13 1 1
15 44392 1 1 79 LEU HD21 H -18.856 6.794 -2.711 1.00 . A A . 79 LEU HD21 1 1
15 44393 1 1 79 LEU HD22 H -18.318 8.122 -3.737 1.00 . A A . 79 LEU HD22 1 1
15 44394 1 1 79 LEU HD23 H -17.379 6.634 -3.659 1.00 . A A . 79 LEU HD23 1 1
15 44395 1 1 79 LEU HG H -20.153 6.946 -4.785 1.00 . A A . 79 LEU HG 1 1
15 44396 1 1 79 LEU N N -18.760 6.314 -8.531 1.00 . A A . 79 LEU N 1 1
15 44397 1 1 79 LEU O O -21.199 8.335 -6.977 1.00 . A A . 79 LEU O 1 1
15 44398 1 1 80 GLU C C -21.273 10.338 -9.166 1.00 . A A . 80 GLU C 1 1
15 44399 1 1 80 GLU CA C -19.964 10.373 -8.363 1.00 . A A . 80 GLU CA 1 1
15 44400 1 1 80 GLU CB C -18.954 11.300 -9.063 1.00 . A A . 80 GLU CB 1 1
15 44401 1 1 80 GLU CD C -17.788 11.819 -6.867 1.00 . A A . 80 GLU CD 1 1
15 44402 1 1 80 GLU CG C -17.623 11.489 -8.337 1.00 . A A . 80 GLU CG 1 1
15 44403 1 1 80 GLU H H -18.522 8.805 -8.493 1.00 . A A . 80 GLU H 1 1
15 44404 1 1 80 GLU HA H -20.208 10.774 -7.388 1.00 . A A . 80 GLU HA 1 1
15 44405 1 1 80 GLU HB2 H -18.743 10.896 -10.043 1.00 . A A . 80 GLU HB2 1 1
15 44406 1 1 80 GLU HB3 H -19.409 12.273 -9.183 1.00 . A A . 80 GLU HB3 1 1
15 44407 1 1 80 GLU HG2 H -17.025 10.589 -8.439 1.00 . A A . 80 GLU HG2 1 1
15 44408 1 1 80 GLU HG3 H -17.100 12.314 -8.800 1.00 . A A . 80 GLU HG3 1 1
15 44409 1 1 80 GLU N N -19.424 9.022 -8.163 1.00 . A A . 80 GLU N 1 1
15 44410 1 1 80 GLU O O -21.936 11.358 -9.329 1.00 . A A . 80 GLU O 1 1
15 44411 1 1 80 GLU OE1 O -18.705 12.594 -6.528 1.00 . A A . 80 GLU OE1 1 1
15 44412 1 1 80 GLU OE2 O -16.984 11.329 -6.051 1.00 . A A . 80 GLU OE2 1 1
15 44413 1 1 81 LYS C C -24.009 8.568 -9.339 1.00 . A A . 81 LYS C 1 1
15 44414 1 1 81 LYS CA C -22.930 8.978 -10.340 1.00 . A A . 81 LYS CA 1 1
15 44415 1 1 81 LYS CB C -22.823 7.905 -11.421 1.00 . A A . 81 LYS CB 1 1
15 44416 1 1 81 LYS CD C -21.789 9.556 -12.968 1.00 . A A . 81 LYS CD 1 1
15 44417 1 1 81 LYS CE C -20.455 10.039 -13.492 1.00 . A A . 81 LYS CE 1 1
15 44418 1 1 81 LYS CG C -21.689 8.158 -12.390 1.00 . A A . 81 LYS CG 1 1
15 44419 1 1 81 LYS H H -20.973 8.439 -9.714 1.00 . A A . 81 LYS H 1 1
15 44420 1 1 81 LYS HA H -23.223 9.910 -10.800 1.00 . A A . 81 LYS HA 1 1
15 44421 1 1 81 LYS HB2 H -22.666 6.944 -10.951 1.00 . A A . 81 LYS HB2 1 1
15 44422 1 1 81 LYS HB3 H -23.749 7.882 -11.973 1.00 . A A . 81 LYS HB3 1 1
15 44423 1 1 81 LYS HD2 H -22.502 9.552 -13.779 1.00 . A A . 81 LYS HD2 1 1
15 44424 1 1 81 LYS HD3 H -22.124 10.229 -12.193 1.00 . A A . 81 LYS HD3 1 1
15 44425 1 1 81 LYS HE2 H -20.207 9.489 -14.387 1.00 . A A . 81 LYS HE2 1 1
15 44426 1 1 81 LYS HE3 H -20.545 11.082 -13.719 1.00 . A A . 81 LYS HE3 1 1
15 44427 1 1 81 LYS HG2 H -20.750 8.058 -11.863 1.00 . A A . 81 LYS HG2 1 1
15 44428 1 1 81 LYS HG3 H -21.736 7.434 -13.196 1.00 . A A . 81 LYS HG3 1 1
15 44429 1 1 81 LYS HZ1 H -19.654 10.256 -11.581 1.00 . A A . 81 LYS HZ1 1 1
15 44430 1 1 81 LYS HZ2 H -18.507 10.354 -12.825 1.00 . A A . 81 LYS HZ2 1 1
15 44431 1 1 81 LYS HZ3 H -19.149 8.851 -12.383 1.00 . A A . 81 LYS HZ3 1 1
15 44432 1 1 81 LYS N N -21.625 9.171 -9.698 1.00 . A A . 81 LYS N 1 1
15 44433 1 1 81 LYS NZ N -19.369 9.865 -12.499 1.00 . A A . 81 LYS NZ 1 1
15 44434 1 1 81 LYS O O -25.176 8.432 -9.693 1.00 . A A . 81 LYS O 1 1
15 44435 1 1 82 TYR C C -24.708 9.033 -6.018 1.00 . A A . 82 TYR C 1 1
15 44436 1 1 82 TYR CA C -24.515 7.928 -7.047 1.00 . A A . 82 TYR CA 1 1
15 44437 1 1 82 TYR CB C -23.933 6.683 -6.378 1.00 . A A . 82 TYR CB 1 1
15 44438 1 1 82 TYR CD1 C -24.577 5.288 -8.398 1.00 . A A . 82 TYR CD1 1 1
15 44439 1 1 82 TYR CD2 C -22.628 4.674 -7.182 1.00 . A A . 82 TYR CD2 1 1
15 44440 1 1 82 TYR CE1 C -24.372 4.240 -9.276 1.00 . A A . 82 TYR CE1 1 1
15 44441 1 1 82 TYR CE2 C -22.413 3.620 -8.056 1.00 . A A . 82 TYR CE2 1 1
15 44442 1 1 82 TYR CG C -23.708 5.525 -7.337 1.00 . A A . 82 TYR CG 1 1
15 44443 1 1 82 TYR CZ C -23.285 3.409 -9.103 1.00 . A A . 82 TYR CZ 1 1
15 44444 1 1 82 TYR H H -22.699 8.641 -7.834 1.00 . A A . 82 TYR H 1 1
15 44445 1 1 82 TYR HA H -25.475 7.650 -7.463 1.00 . A A . 82 TYR HA 1 1
15 44446 1 1 82 TYR HB2 H -22.983 6.932 -5.930 1.00 . A A . 82 TYR HB2 1 1
15 44447 1 1 82 TYR HB3 H -24.615 6.354 -5.612 1.00 . A A . 82 TYR HB3 1 1
15 44448 1 1 82 TYR HD1 H -25.425 5.942 -8.537 1.00 . A A . 82 TYR HD1 1 1
15 44449 1 1 82 TYR HD2 H -21.952 4.837 -6.355 1.00 . A A . 82 TYR HD2 1 1
15 44450 1 1 82 TYR HE1 H -25.063 4.077 -10.089 1.00 . A A . 82 TYR HE1 1 1
15 44451 1 1 82 TYR HE2 H -21.561 2.975 -7.922 1.00 . A A . 82 TYR HE2 1 1
15 44452 1 1 82 TYR HH H -22.839 2.710 -10.843 1.00 . A A . 82 TYR HH 1 1
15 44453 1 1 82 TYR N N -23.616 8.392 -8.094 1.00 . A A . 82 TYR N 1 1
15 44454 1 1 82 TYR O O -25.358 8.854 -4.992 1.00 . A A . 82 TYR O 1 1
15 44455 1 1 82 TYR OH O -23.076 2.360 -9.974 1.00 . A A . 82 TYR OH 1 1
15 44456 1 1 83 GLU C C -25.610 11.787 -5.188 1.00 . A A . 83 GLU C 1 1
15 44457 1 1 83 GLU CA C -24.159 11.322 -5.411 1.00 . A A . 83 GLU CA 1 1
15 44458 1 1 83 GLU CB C -23.240 12.463 -5.890 1.00 . A A . 83 GLU CB 1 1
15 44459 1 1 83 GLU CD C -24.403 14.226 -7.296 1.00 . A A . 83 GLU CD 1 1
15 44460 1 1 83 GLU CG C -23.506 13.005 -7.288 1.00 . A A . 83 GLU CG 1 1
15 44461 1 1 83 GLU H H -23.624 10.194 -7.170 1.00 . A A . 83 GLU H 1 1
15 44462 1 1 83 GLU HA H -23.780 10.968 -4.456 1.00 . A A . 83 GLU HA 1 1
15 44463 1 1 83 GLU HB2 H -23.332 13.285 -5.199 1.00 . A A . 83 GLU HB2 1 1
15 44464 1 1 83 GLU HB3 H -22.219 12.106 -5.862 1.00 . A A . 83 GLU HB3 1 1
15 44465 1 1 83 GLU HG2 H -22.562 13.280 -7.729 1.00 . A A . 83 GLU HG2 1 1
15 44466 1 1 83 GLU HG3 H -23.962 12.235 -7.886 1.00 . A A . 83 GLU HG3 1 1
15 44467 1 1 83 GLU N N -24.113 10.177 -6.317 1.00 . A A . 83 GLU N 1 1
15 44468 1 1 83 GLU O O -25.946 12.321 -4.132 1.00 . A A . 83 GLU O 1 1
15 44469 1 1 83 GLU OE1 O -24.937 14.592 -6.228 1.00 . A A . 83 GLU OE1 1 1
15 44470 1 1 83 GLU OE2 O -24.560 14.839 -8.373 1.00 . A A . 83 GLU OE2 1 1
15 44471 1 1 84 GLN C C -28.709 10.674 -5.651 1.00 . A A . 84 GLN C 1 1
15 44472 1 1 84 GLN CA C -27.886 11.887 -6.075 1.00 . A A . 84 GLN CA 1 1
15 44473 1 1 84 GLN CB C -28.416 12.418 -7.417 1.00 . A A . 84 GLN CB 1 1
15 44474 1 1 84 GLN CD C -28.013 13.888 -9.444 1.00 . A A . 84 GLN CD 1 1
15 44475 1 1 84 GLN CG C -27.498 13.428 -8.092 1.00 . A A . 84 GLN CG 1 1
15 44476 1 1 84 GLN H H -26.110 11.191 -7.018 1.00 . A A . 84 GLN H 1 1
15 44477 1 1 84 GLN HA H -28.011 12.644 -5.315 1.00 . A A . 84 GLN HA 1 1
15 44478 1 1 84 GLN HB2 H -28.552 11.585 -8.090 1.00 . A A . 84 GLN HB2 1 1
15 44479 1 1 84 GLN HB3 H -29.373 12.893 -7.250 1.00 . A A . 84 GLN HB3 1 1
15 44480 1 1 84 GLN HE21 H -26.995 15.588 -9.278 1.00 . A A . 84 GLN HE21 1 1
15 44481 1 1 84 GLN HE22 H -27.903 15.394 -10.735 1.00 . A A . 84 GLN HE22 1 1
15 44482 1 1 84 GLN HG2 H -27.404 14.293 -7.453 1.00 . A A . 84 GLN HG2 1 1
15 44483 1 1 84 GLN HG3 H -26.527 12.975 -8.229 1.00 . A A . 84 GLN HG3 1 1
15 44484 1 1 84 GLN N N -26.466 11.544 -6.178 1.00 . A A . 84 GLN N 1 1
15 44485 1 1 84 GLN NE2 N -27.600 15.078 -9.859 1.00 . A A . 84 GLN NE2 1 1
15 44486 1 1 84 GLN O O -29.938 10.729 -5.624 1.00 . A A . 84 GLN O 1 1
15 44487 1 1 84 GLN OE1 O -28.749 13.170 -10.120 1.00 . A A . 84 GLN OE1 1 1
15 44488 1 1 85 LEU C C -27.826 7.406 -4.151 1.00 . A A . 85 LEU C 1 1
15 44489 1 1 85 LEU CA C -28.712 8.338 -4.981 1.00 . A A . 85 LEU CA 1 1
15 44490 1 1 85 LEU CB C -29.155 7.639 -6.275 1.00 . A A . 85 LEU CB 1 1
15 44491 1 1 85 LEU CD1 C -27.787 6.715 -8.157 1.00 . A A . 85 LEU CD1 1 1
15 44492 1 1 85 LEU CD2 C -29.146 8.766 -8.518 1.00 . A A . 85 LEU CD2 1 1
15 44493 1 1 85 LEU CG C -28.322 7.974 -7.514 1.00 . A A . 85 LEU CG 1 1
15 44494 1 1 85 LEU H H -27.052 9.636 -5.219 1.00 . A A . 85 LEU H 1 1
15 44495 1 1 85 LEU HA H -29.590 8.579 -4.401 1.00 . A A . 85 LEU HA 1 1
15 44496 1 1 85 LEU HB2 H -29.111 6.573 -6.114 1.00 . A A . 85 LEU HB2 1 1
15 44497 1 1 85 LEU HB3 H -30.178 7.907 -6.475 1.00 . A A . 85 LEU HB3 1 1
15 44498 1 1 85 LEU HD11 H -28.612 6.090 -8.462 1.00 . A A . 85 LEU HD11 1 1
15 44499 1 1 85 LEU HD12 H -27.172 6.183 -7.448 1.00 . A A . 85 LEU HD12 1 1
15 44500 1 1 85 LEU HD13 H -27.195 6.981 -9.019 1.00 . A A . 85 LEU HD13 1 1
15 44501 1 1 85 LEU HD21 H -29.461 9.696 -8.069 1.00 . A A . 85 LEU HD21 1 1
15 44502 1 1 85 LEU HD22 H -30.015 8.191 -8.804 1.00 . A A . 85 LEU HD22 1 1
15 44503 1 1 85 LEU HD23 H -28.547 8.972 -9.392 1.00 . A A . 85 LEU HD23 1 1
15 44504 1 1 85 LEU HG H -27.480 8.582 -7.219 1.00 . A A . 85 LEU HG 1 1
15 44505 1 1 85 LEU N N -28.032 9.591 -5.294 1.00 . A A . 85 LEU N 1 1
15 44506 1 1 85 LEU O O -27.273 6.434 -4.670 1.00 . A A . 85 LEU O 1 1
15 44507 1 1 86 PRO C C -27.654 5.462 -1.749 1.00 . A A . 86 PRO C 1 1
15 44508 1 1 86 PRO CA C -26.954 6.809 -1.920 1.00 . A A . 86 PRO CA 1 1
15 44509 1 1 86 PRO CB C -26.950 7.575 -0.599 1.00 . A A . 86 PRO CB 1 1
15 44510 1 1 86 PRO CD C -28.175 8.900 -2.166 1.00 . A A . 86 PRO CD 1 1
15 44511 1 1 86 PRO CG C -28.063 8.556 -0.708 1.00 . A A . 86 PRO CG 1 1
15 44512 1 1 86 PRO HA H -25.941 6.636 -2.250 1.00 . A A . 86 PRO HA 1 1
15 44513 1 1 86 PRO HB2 H -27.115 6.885 0.212 1.00 . A A . 86 PRO HB2 1 1
15 44514 1 1 86 PRO HB3 H -26.000 8.071 -0.470 1.00 . A A . 86 PRO HB3 1 1
15 44515 1 1 86 PRO HD2 H -29.204 9.090 -2.427 1.00 . A A . 86 PRO HD2 1 1
15 44516 1 1 86 PRO HD3 H -27.558 9.756 -2.400 1.00 . A A . 86 PRO HD3 1 1
15 44517 1 1 86 PRO HG2 H -28.981 8.109 -0.356 1.00 . A A . 86 PRO HG2 1 1
15 44518 1 1 86 PRO HG3 H -27.831 9.439 -0.131 1.00 . A A . 86 PRO HG3 1 1
15 44519 1 1 86 PRO N N -27.676 7.692 -2.844 1.00 . A A . 86 PRO N 1 1
15 44520 1 1 86 PRO O O -27.093 4.528 -1.177 1.00 . A A . 86 PRO O 1 1
15 44521 1 1 87 GLU C C -29.098 3.133 -3.255 1.00 . A A . 87 GLU C 1 1
15 44522 1 1 87 GLU CA C -29.611 4.107 -2.194 1.00 . A A . 87 GLU CA 1 1
15 44523 1 1 87 GLU CB C -31.116 4.338 -2.395 1.00 . A A . 87 GLU CB 1 1
15 44524 1 1 87 GLU CD C -31.752 6.795 -2.449 1.00 . A A . 87 GLU CD 1 1
15 44525 1 1 87 GLU CG C -31.683 5.521 -1.618 1.00 . A A . 87 GLU CG 1 1
15 44526 1 1 87 GLU H H -29.298 6.145 -2.676 1.00 . A A . 87 GLU H 1 1
15 44527 1 1 87 GLU HA H -29.439 3.671 -1.221 1.00 . A A . 87 GLU HA 1 1
15 44528 1 1 87 GLU HB2 H -31.300 4.510 -3.444 1.00 . A A . 87 GLU HB2 1 1
15 44529 1 1 87 GLU HB3 H -31.647 3.447 -2.089 1.00 . A A . 87 GLU HB3 1 1
15 44530 1 1 87 GLU HG2 H -32.680 5.271 -1.284 1.00 . A A . 87 GLU HG2 1 1
15 44531 1 1 87 GLU HG3 H -31.053 5.705 -0.761 1.00 . A A . 87 GLU HG3 1 1
15 44532 1 1 87 GLU N N -28.875 5.356 -2.256 1.00 . A A . 87 GLU N 1 1
15 44533 1 1 87 GLU O O -29.474 1.959 -3.266 1.00 . A A . 87 GLU O 1 1
15 44534 1 1 87 GLU OE1 O -30.689 7.348 -2.788 1.00 . A A . 87 GLU OE1 1 1
15 44535 1 1 87 GLU OE2 O -32.873 7.246 -2.765 1.00 . A A . 87 GLU OE2 1 1
15 44536 1 1 88 ASP C C -26.261 2.408 -5.143 1.00 . A A . 88 ASP C 1 1
15 44537 1 1 88 ASP CA C -27.747 2.769 -5.242 1.00 . A A . 88 ASP CA 1 1
15 44538 1 1 88 ASP CB C -28.028 3.418 -6.597 1.00 . A A . 88 ASP CB 1 1
15 44539 1 1 88 ASP CG C -29.446 3.147 -7.060 1.00 . A A . 88 ASP CG 1 1
15 44540 1 1 88 ASP H H -27.957 4.560 -4.091 1.00 . A A . 88 ASP H 1 1
15 44541 1 1 88 ASP HA H -28.343 1.864 -5.201 1.00 . A A . 88 ASP HA 1 1
15 44542 1 1 88 ASP HB2 H -27.887 4.485 -6.521 1.00 . A A . 88 ASP HB2 1 1
15 44543 1 1 88 ASP HB3 H -27.343 3.018 -7.333 1.00 . A A . 88 ASP HB3 1 1
15 44544 1 1 88 ASP N N -28.233 3.614 -4.149 1.00 . A A . 88 ASP N 1 1
15 44545 1 1 88 ASP O O -25.703 1.847 -6.086 1.00 . A A . 88 ASP O 1 1
15 44546 1 1 88 ASP OD1 O -29.788 1.957 -7.270 1.00 . A A . 88 ASP OD1 1 1
15 44547 1 1 88 ASP OD2 O -30.222 4.108 -7.224 1.00 . A A . 88 ASP OD2 1 1
15 44548 1 1 89 VAL C C -23.997 0.933 -3.368 1.00 . A A . 89 VAL C 1 1
15 44549 1 1 89 VAL CA C -24.182 2.355 -3.883 1.00 . A A . 89 VAL CA 1 1
15 44550 1 1 89 VAL CB C -23.388 3.335 -2.989 1.00 . A A . 89 VAL CB 1 1
15 44551 1 1 89 VAL CG1 C -22.910 4.534 -3.785 1.00 . A A . 89 VAL CG1 1 1
15 44552 1 1 89 VAL CG2 C -24.217 3.785 -1.799 1.00 . A A . 89 VAL CG2 1 1
15 44553 1 1 89 VAL H H -26.078 3.050 -3.236 1.00 . A A . 89 VAL H 1 1
15 44554 1 1 89 VAL HA H -23.744 2.350 -4.874 1.00 . A A . 89 VAL HA 1 1
15 44555 1 1 89 VAL HB H -22.517 2.816 -2.613 1.00 . A A . 89 VAL HB 1 1
15 44556 1 1 89 VAL HG11 H -22.178 4.210 -4.514 1.00 . A A . 89 VAL HG11 1 1
15 44557 1 1 89 VAL HG12 H -22.455 5.251 -3.118 1.00 . A A . 89 VAL HG12 1 1
15 44558 1 1 89 VAL HG13 H -23.746 4.991 -4.293 1.00 . A A . 89 VAL HG13 1 1
15 44559 1 1 89 VAL HG21 H -24.509 2.925 -1.215 1.00 . A A . 89 VAL HG21 1 1
15 44560 1 1 89 VAL HG22 H -25.102 4.297 -2.150 1.00 . A A . 89 VAL HG22 1 1
15 44561 1 1 89 VAL HG23 H -23.634 4.456 -1.185 1.00 . A A . 89 VAL HG23 1 1
15 44562 1 1 89 VAL N N -25.607 2.683 -4.013 1.00 . A A . 89 VAL N 1 1
15 44563 1 1 89 VAL O O -22.869 0.453 -3.259 1.00 . A A . 89 VAL O 1 1
15 44564 1 1 90 GLY C C -24.599 -1.885 -4.157 1.00 . A A . 90 GLY C 1 1
15 44565 1 1 90 GLY CA C -25.017 -1.186 -2.876 1.00 . A A . 90 GLY CA 1 1
15 44566 1 1 90 GLY H H -25.965 0.699 -3.069 1.00 . A A . 90 GLY H 1 1
15 44567 1 1 90 GLY HA2 H -24.287 -1.388 -2.103 1.00 . A A . 90 GLY HA2 1 1
15 44568 1 1 90 GLY HA3 H -25.982 -1.558 -2.566 1.00 . A A . 90 GLY HA3 1 1
15 44569 1 1 90 GLY N N -25.099 0.243 -3.100 1.00 . A A . 90 GLY N 1 1
15 44570 1 1 90 GLY O O -23.908 -2.900 -4.134 1.00 . A A . 90 GLY O 1 1
15 44571 1 1 91 HIS C C -23.157 -1.625 -6.905 1.00 . A A . 91 HIS C 1 1
15 44572 1 1 91 HIS CA C -24.653 -1.769 -6.622 1.00 . A A . 91 HIS CA 1 1
15 44573 1 1 91 HIS CB C -25.458 -0.988 -7.680 1.00 . A A . 91 HIS CB 1 1
15 44574 1 1 91 HIS CD2 C -25.466 -2.563 -9.748 1.00 . A A . 91 HIS CD2 1 1
15 44575 1 1 91 HIS CE1 C -24.581 -1.183 -11.199 1.00 . A A . 91 HIS CE1 1 1
15 44576 1 1 91 HIS CG C -25.208 -1.403 -9.100 1.00 . A A . 91 HIS CG 1 1
15 44577 1 1 91 HIS H H -25.552 -0.479 -5.208 1.00 . A A . 91 HIS H 1 1
15 44578 1 1 91 HIS HA H -24.911 -2.817 -6.684 1.00 . A A . 91 HIS HA 1 1
15 44579 1 1 91 HIS HB2 H -26.508 -1.122 -7.488 1.00 . A A . 91 HIS HB2 1 1
15 44580 1 1 91 HIS HB3 H -25.216 0.064 -7.602 1.00 . A A . 91 HIS HB3 1 1
15 44581 1 1 91 HIS HD1 H -24.361 0.369 -9.881 1.00 . A A . 91 HIS HD1 1 1
15 44582 1 1 91 HIS HD2 H -25.901 -3.454 -9.319 1.00 . A A . 91 HIS HD2 1 1
15 44583 1 1 91 HIS HE1 H -24.187 -0.770 -12.116 1.00 . A A . 91 HIS HE1 1 1
15 44584 1 1 91 HIS HE2 H -25.315 -3.002 -11.798 1.00 . A A . 91 HIS HE2 1 1
15 44585 1 1 91 HIS N N -24.996 -1.282 -5.279 1.00 . A A . 91 HIS N 1 1
15 44586 1 1 91 HIS ND1 N -24.652 -0.559 -10.039 1.00 . A A . 91 HIS ND1 1 1
15 44587 1 1 91 HIS NE2 N -25.067 -2.400 -11.051 1.00 . A A . 91 HIS NE2 1 1
15 44588 1 1 91 HIS O O -22.615 -2.310 -7.754 1.00 . A A . 91 HIS O 1 1
15 44589 1 1 92 CYS C C -20.153 -1.342 -5.613 1.00 . A A . 92 CYS C 1 1
15 44590 1 1 92 CYS CA C -21.089 -0.441 -6.413 1.00 . A A . 92 CYS CA 1 1
15 44591 1 1 92 CYS CB C -20.790 1.047 -6.168 1.00 . A A . 92 CYS CB 1 1
15 44592 1 1 92 CYS H H -22.943 -0.375 -5.383 1.00 . A A . 92 CYS H 1 1
15 44593 1 1 92 CYS HA H -20.782 -0.700 -7.416 1.00 . A A . 92 CYS HA 1 1
15 44594 1 1 92 CYS HB2 H -21.376 1.638 -6.855 1.00 . A A . 92 CYS HB2 1 1
15 44595 1 1 92 CYS HB3 H -21.059 1.307 -5.154 1.00 . A A . 92 CYS HB3 1 1
15 44596 1 1 92 CYS HG H -18.982 2.222 -7.528 1.00 . A A . 92 CYS HG 1 1
15 44597 1 1 92 CYS N N -22.498 -0.758 -6.169 1.00 . A A . 92 CYS N 1 1
15 44598 1 1 92 CYS O O -19.172 -1.819 -6.186 1.00 . A A . 92 CYS O 1 1
15 44599 1 1 92 CYS SG S -19.060 1.509 -6.415 1.00 . A A . 92 CYS SG 1 1
15 44600 1 1 93 PHE C C -19.569 -3.968 -4.237 1.00 . A A . 93 PHE C 1 1
15 44601 1 1 93 PHE CA C -19.530 -2.552 -3.634 1.00 . A A . 93 PHE CA 1 1
15 44602 1 1 93 PHE CB C -19.888 -2.576 -2.147 1.00 . A A . 93 PHE CB 1 1
15 44603 1 1 93 PHE CD1 C -18.491 -0.643 -1.364 1.00 . A A . 93 PHE CD1 1 1
15 44604 1 1 93 PHE CD2 C -20.843 -0.556 -0.988 1.00 . A A . 93 PHE CD2 1 1
15 44605 1 1 93 PHE CE1 C -18.348 0.591 -0.763 1.00 . A A . 93 PHE CE1 1 1
15 44606 1 1 93 PHE CE2 C -20.702 0.680 -0.385 1.00 . A A . 93 PHE CE2 1 1
15 44607 1 1 93 PHE CG C -19.738 -1.233 -1.484 1.00 . A A . 93 PHE CG 1 1
15 44608 1 1 93 PHE CZ C -19.451 1.255 -0.272 1.00 . A A . 93 PHE CZ 1 1
15 44609 1 1 93 PHE H H -21.116 -1.175 -3.842 1.00 . A A . 93 PHE H 1 1
15 44610 1 1 93 PHE HA H -18.522 -2.185 -3.747 1.00 . A A . 93 PHE HA 1 1
15 44611 1 1 93 PHE HB2 H -20.914 -2.894 -2.033 1.00 . A A . 93 PHE HB2 1 1
15 44612 1 1 93 PHE HB3 H -19.240 -3.274 -1.637 1.00 . A A . 93 PHE HB3 1 1
15 44613 1 1 93 PHE HD1 H -17.622 -1.159 -1.745 1.00 . A A . 93 PHE HD1 1 1
15 44614 1 1 93 PHE HD2 H -21.822 -1.000 -1.077 1.00 . A A . 93 PHE HD2 1 1
15 44615 1 1 93 PHE HE1 H -17.368 1.039 -0.676 1.00 . A A . 93 PHE HE1 1 1
15 44616 1 1 93 PHE HE2 H -21.569 1.196 -0.002 1.00 . A A . 93 PHE HE2 1 1
15 44617 1 1 93 PHE HZ H -19.336 2.222 0.198 1.00 . A A . 93 PHE HZ 1 1
15 44618 1 1 93 PHE N N -20.408 -1.627 -4.348 1.00 . A A . 93 PHE N 1 1
15 44619 1 1 93 PHE O O -18.545 -4.642 -4.317 1.00 . A A . 93 PHE O 1 1
15 44620 1 1 94 VAL C C -20.372 -5.763 -6.735 1.00 . A A . 94 VAL C 1 1
15 44621 1 1 94 VAL CA C -20.900 -5.719 -5.300 1.00 . A A . 94 VAL CA 1 1
15 44622 1 1 94 VAL CB C -22.376 -6.163 -5.315 1.00 . A A . 94 VAL CB 1 1
15 44623 1 1 94 VAL CG1 C -22.516 -7.550 -5.928 1.00 . A A . 94 VAL CG1 1 1
15 44624 1 1 94 VAL CG2 C -22.943 -6.135 -3.910 1.00 . A A . 94 VAL CG2 1 1
15 44625 1 1 94 VAL H H -21.536 -3.852 -4.514 1.00 . A A . 94 VAL H 1 1
15 44626 1 1 94 VAL HA H -20.348 -6.447 -4.717 1.00 . A A . 94 VAL HA 1 1
15 44627 1 1 94 VAL HB H -22.935 -5.466 -5.921 1.00 . A A . 94 VAL HB 1 1
15 44628 1 1 94 VAL HG11 H -22.013 -8.272 -5.303 1.00 . A A . 94 VAL HG11 1 1
15 44629 1 1 94 VAL HG12 H -22.069 -7.552 -6.913 1.00 . A A . 94 VAL HG12 1 1
15 44630 1 1 94 VAL HG13 H -23.562 -7.808 -6.006 1.00 . A A . 94 VAL HG13 1 1
15 44631 1 1 94 VAL HG21 H -22.352 -6.776 -3.274 1.00 . A A . 94 VAL HG21 1 1
15 44632 1 1 94 VAL HG22 H -23.963 -6.484 -3.925 1.00 . A A . 94 VAL HG22 1 1
15 44633 1 1 94 VAL HG23 H -22.911 -5.124 -3.531 1.00 . A A . 94 VAL HG23 1 1
15 44634 1 1 94 VAL N N -20.745 -4.405 -4.668 1.00 . A A . 94 VAL N 1 1
15 44635 1 1 94 VAL O O -19.805 -6.776 -7.147 1.00 . A A . 94 VAL O 1 1
15 44636 1 1 95 THR C C -18.719 -5.115 -9.069 1.00 . A A . 95 THR C 1 1
15 44637 1 1 95 THR CA C -20.185 -4.696 -8.912 1.00 . A A . 95 THR CA 1 1
15 44638 1 1 95 THR CB C -20.418 -3.323 -9.589 1.00 . A A . 95 THR CB 1 1
15 44639 1 1 95 THR CG2 C -19.545 -3.148 -10.820 1.00 . A A . 95 THR CG2 1 1
15 44640 1 1 95 THR H H -20.976 -3.900 -7.074 1.00 . A A . 95 THR H 1 1
15 44641 1 1 95 THR HA H -20.895 -5.398 -9.330 1.00 . A A . 95 THR HA 1 1
15 44642 1 1 95 THR HB H -20.171 -2.548 -8.878 1.00 . A A . 95 THR HB 1 1
15 44643 1 1 95 THR HG1 H -22.295 -2.865 -9.191 1.00 . A A . 95 THR HG1 1 1
15 44644 1 1 95 THR HG21 H -19.791 -3.907 -11.548 1.00 . A A . 95 THR HG21 1 1
15 44645 1 1 95 THR HG22 H -18.507 -3.249 -10.531 1.00 . A A . 95 THR HG22 1 1
15 44646 1 1 95 THR HG23 H -19.708 -2.170 -11.245 1.00 . A A . 95 THR HG23 1 1
15 44647 1 1 95 THR N N -20.555 -4.680 -7.490 1.00 . A A . 95 THR N 1 1
15 44648 1 1 95 THR O O -18.311 -5.781 -10.020 1.00 . A A . 95 THR O 1 1
15 44649 1 1 95 THR OG1 O -21.797 -3.186 -9.955 1.00 . A A . 95 THR OG1 1 1
15 44650 1 1 96 TRP C C -16.116 -5.759 -6.809 1.00 . A A . 96 TRP C 1 1
15 44651 1 1 96 TRP CA C -16.527 -4.867 -7.970 1.00 . A A . 96 TRP CA 1 1
15 44652 1 1 96 TRP CB C -15.932 -3.474 -7.751 1.00 . A A . 96 TRP CB 1 1
15 44653 1 1 96 TRP CD1 C -16.747 -1.378 -8.985 1.00 . A A . 96 TRP CD1 1 1
15 44654 1 1 96 TRP CD2 C -15.729 -2.893 -10.283 1.00 . A A . 96 TRP CD2 1 1
15 44655 1 1 96 TRP CE2 C -16.132 -1.816 -11.091 1.00 . A A . 96 TRP CE2 1 1
15 44656 1 1 96 TRP CE3 C -15.065 -3.972 -10.877 1.00 . A A . 96 TRP CE3 1 1
15 44657 1 1 96 TRP CG C -16.129 -2.595 -8.944 1.00 . A A . 96 TRP CG 1 1
15 44658 1 1 96 TRP CH2 C -15.243 -2.859 -13.018 1.00 . A A . 96 TRP CH2 1 1
15 44659 1 1 96 TRP CZ2 C -15.894 -1.787 -12.464 1.00 . A A . 96 TRP CZ2 1 1
15 44660 1 1 96 TRP CZ3 C -14.829 -3.944 -12.235 1.00 . A A . 96 TRP CZ3 1 1
15 44661 1 1 96 TRP H H -18.420 -4.407 -7.242 1.00 . A A . 96 TRP H 1 1
15 44662 1 1 96 TRP HA H -16.111 -5.231 -8.901 1.00 . A A . 96 TRP HA 1 1
15 44663 1 1 96 TRP HB2 H -16.408 -3.009 -6.901 1.00 . A A . 96 TRP HB2 1 1
15 44664 1 1 96 TRP HB3 H -14.871 -3.564 -7.569 1.00 . A A . 96 TRP HB3 1 1
15 44665 1 1 96 TRP HD1 H -17.162 -0.879 -8.122 1.00 . A A . 96 TRP HD1 1 1
15 44666 1 1 96 TRP HE1 H -17.139 -0.051 -10.576 1.00 . A A . 96 TRP HE1 1 1
15 44667 1 1 96 TRP HE3 H -14.738 -4.817 -10.289 1.00 . A A . 96 TRP HE3 1 1
15 44668 1 1 96 TRP HH2 H -15.040 -2.884 -14.078 1.00 . A A . 96 TRP HH2 1 1
15 44669 1 1 96 TRP HZ2 H -16.209 -0.954 -13.080 1.00 . A A . 96 TRP HZ2 1 1
15 44670 1 1 96 TRP HZ3 H -14.317 -4.769 -12.709 1.00 . A A . 96 TRP HZ3 1 1
15 44671 1 1 96 TRP N N -17.969 -4.744 -8.040 1.00 . A A . 96 TRP N 1 1
15 44672 1 1 96 TRP NE1 N -16.754 -0.902 -10.278 1.00 . A A . 96 TRP NE1 1 1
15 44673 1 1 96 TRP O O -14.964 -5.724 -6.380 1.00 . A A . 96 TRP O 1 1
15 44674 1 1 97 ALA C C -15.596 -8.196 -5.175 1.00 . A A . 97 ALA C 1 1
15 44675 1 1 97 ALA CA C -16.839 -7.327 -5.075 1.00 . A A . 97 ALA CA 1 1
15 44676 1 1 97 ALA CB C -18.051 -8.202 -4.786 1.00 . A A . 97 ALA CB 1 1
15 44677 1 1 97 ALA H H -17.932 -6.649 -6.744 1.00 . A A . 97 ALA H 1 1
15 44678 1 1 97 ALA HA H -16.733 -6.638 -4.250 1.00 . A A . 97 ALA HA 1 1
15 44679 1 1 97 ALA HB1 H -18.949 -7.672 -5.052 1.00 . A A . 97 ALA HB1 1 1
15 44680 1 1 97 ALA HB2 H -18.075 -8.447 -3.732 1.00 . A A . 97 ALA HB2 1 1
15 44681 1 1 97 ALA HB3 H -17.984 -9.111 -5.365 1.00 . A A . 97 ALA HB3 1 1
15 44682 1 1 97 ALA N N -17.062 -6.553 -6.292 1.00 . A A . 97 ALA N 1 1
15 44683 1 1 97 ALA O O -14.750 -8.198 -4.282 1.00 . A A . 97 ALA O 1 1
15 44684 1 1 98 ASP C C -13.047 -9.109 -6.512 1.00 . A A . 98 ASP C 1 1
15 44685 1 1 98 ASP CA C -14.383 -9.858 -6.472 1.00 . A A . 98 ASP CA 1 1
15 44686 1 1 98 ASP CB C -14.569 -10.686 -7.752 1.00 . A A . 98 ASP CB 1 1
15 44687 1 1 98 ASP CG C -13.987 -10.025 -8.988 1.00 . A A . 98 ASP CG 1 1
15 44688 1 1 98 ASP H H -16.239 -8.901 -6.919 1.00 . A A . 98 ASP H 1 1
15 44689 1 1 98 ASP HA H -14.373 -10.527 -5.624 1.00 . A A . 98 ASP HA 1 1
15 44690 1 1 98 ASP HB2 H -14.089 -11.644 -7.624 1.00 . A A . 98 ASP HB2 1 1
15 44691 1 1 98 ASP HB3 H -15.625 -10.839 -7.915 1.00 . A A . 98 ASP HB3 1 1
15 44692 1 1 98 ASP N N -15.505 -8.940 -6.265 1.00 . A A . 98 ASP N 1 1
15 44693 1 1 98 ASP O O -12.010 -9.653 -6.129 1.00 . A A . 98 ASP O 1 1
15 44694 1 1 98 ASP OD1 O -12.794 -10.259 -9.282 1.00 . A A . 98 ASP OD1 1 1
15 44695 1 1 98 ASP OD2 O -14.714 -9.280 -9.678 1.00 . A A . 98 ASP OD2 1 1
15 44696 1 1 99 LYS C C -11.386 -6.664 -5.612 1.00 . A A . 99 LYS C 1 1
15 44697 1 1 99 LYS CA C -11.862 -7.039 -7.024 1.00 . A A . 99 LYS CA 1 1
15 44698 1 1 99 LYS CB C -12.099 -5.775 -7.867 1.00 . A A . 99 LYS CB 1 1
15 44699 1 1 99 LYS CD C -9.957 -5.351 -9.207 1.00 . A A . 99 LYS CD 1 1
15 44700 1 1 99 LYS CE C -10.624 -5.138 -10.554 1.00 . A A . 99 LYS CE 1 1
15 44701 1 1 99 LYS CG C -10.853 -4.901 -8.048 1.00 . A A . 99 LYS CG 1 1
15 44702 1 1 99 LYS H H -13.924 -7.479 -7.273 1.00 . A A . 99 LYS H 1 1
15 44703 1 1 99 LYS HA H -11.097 -7.632 -7.506 1.00 . A A . 99 LYS HA 1 1
15 44704 1 1 99 LYS HB2 H -12.448 -6.073 -8.848 1.00 . A A . 99 LYS HB2 1 1
15 44705 1 1 99 LYS HB3 H -12.864 -5.178 -7.390 1.00 . A A . 99 LYS HB3 1 1
15 44706 1 1 99 LYS HD2 H -9.049 -4.768 -9.183 1.00 . A A . 99 LYS HD2 1 1
15 44707 1 1 99 LYS HD3 H -9.709 -6.395 -9.103 1.00 . A A . 99 LYS HD3 1 1
15 44708 1 1 99 LYS HE2 H -11.630 -5.527 -10.517 1.00 . A A . 99 LYS HE2 1 1
15 44709 1 1 99 LYS HE3 H -10.653 -4.080 -10.764 1.00 . A A . 99 LYS HE3 1 1
15 44710 1 1 99 LYS HG2 H -11.167 -3.886 -8.233 1.00 . A A . 99 LYS HG2 1 1
15 44711 1 1 99 LYS HG3 H -10.280 -4.936 -7.131 1.00 . A A . 99 LYS HG3 1 1
15 44712 1 1 99 LYS HZ1 H -10.275 -5.570 -12.570 1.00 . A A . 99 LYS HZ1 1 1
15 44713 1 1 99 LYS HZ2 H -9.941 -6.855 -11.517 1.00 . A A . 99 LYS HZ2 1 1
15 44714 1 1 99 LYS HZ3 H -8.870 -5.550 -11.613 1.00 . A A . 99 LYS HZ3 1 1
15 44715 1 1 99 LYS N N -13.074 -7.855 -6.960 1.00 . A A . 99 LYS N 1 1
15 44716 1 1 99 LYS NZ N -9.875 -5.826 -11.639 1.00 . A A . 99 LYS NZ 1 1
15 44717 1 1 99 LYS O O -10.240 -6.253 -5.418 1.00 . A A . 99 LYS O 1 1
15 44718 1 1 100 PHE C C -11.003 -7.697 -2.686 1.00 . A A . 100 PHE C 1 1
15 44719 1 1 100 PHE CA C -11.879 -6.576 -3.235 1.00 . A A . 100 PHE CA 1 1
15 44720 1 1 100 PHE CB C -13.107 -6.361 -2.343 1.00 . A A . 100 PHE CB 1 1
15 44721 1 1 100 PHE CD1 C -14.298 -4.346 -3.256 1.00 . A A . 100 PHE CD1 1 1
15 44722 1 1 100 PHE CD2 C -13.205 -4.166 -1.142 1.00 . A A . 100 PHE CD2 1 1
15 44723 1 1 100 PHE CE1 C -14.701 -3.029 -3.160 1.00 . A A . 100 PHE CE1 1 1
15 44724 1 1 100 PHE CE2 C -13.605 -2.849 -1.043 1.00 . A A . 100 PHE CE2 1 1
15 44725 1 1 100 PHE CG C -13.545 -4.929 -2.248 1.00 . A A . 100 PHE CG 1 1
15 44726 1 1 100 PHE CZ C -14.355 -2.279 -2.054 1.00 . A A . 100 PHE CZ 1 1
15 44727 1 1 100 PHE H H -13.143 -7.231 -4.823 1.00 . A A . 100 PHE H 1 1
15 44728 1 1 100 PHE HA H -11.276 -5.678 -3.239 1.00 . A A . 100 PHE HA 1 1
15 44729 1 1 100 PHE HB2 H -13.934 -6.932 -2.737 1.00 . A A . 100 PHE HB2 1 1
15 44730 1 1 100 PHE HB3 H -12.881 -6.708 -1.345 1.00 . A A . 100 PHE HB3 1 1
15 44731 1 1 100 PHE HD1 H -14.570 -4.931 -4.122 1.00 . A A . 100 PHE HD1 1 1
15 44732 1 1 100 PHE HD2 H -12.619 -4.611 -0.351 1.00 . A A . 100 PHE HD2 1 1
15 44733 1 1 100 PHE HE1 H -15.285 -2.583 -3.952 1.00 . A A . 100 PHE HE1 1 1
15 44734 1 1 100 PHE HE2 H -13.334 -2.267 -0.174 1.00 . A A . 100 PHE HE2 1 1
15 44735 1 1 100 PHE HZ H -14.670 -1.250 -1.980 1.00 . A A . 100 PHE HZ 1 1
15 44736 1 1 100 PHE N N -12.253 -6.851 -4.615 1.00 . A A . 100 PHE N 1 1
15 44737 1 1 100 PHE O O -10.505 -7.607 -1.567 1.00 . A A . 100 PHE O 1 1
15 44738 1 1 101 GLN C C -8.414 -9.353 -3.194 1.00 . A A . 101 GLN C 1 1
15 44739 1 1 101 GLN CA C -9.870 -9.805 -3.092 1.00 . A A . 101 GLN CA 1 1
15 44740 1 1 101 GLN CB C -10.101 -11.062 -3.936 1.00 . A A . 101 GLN CB 1 1
15 44741 1 1 101 GLN CD C -11.149 -12.480 -2.129 1.00 . A A . 101 GLN CD 1 1
15 44742 1 1 101 GLN CG C -11.315 -11.874 -3.508 1.00 . A A . 101 GLN CG 1 1
15 44743 1 1 101 GLN H H -11.195 -8.758 -4.377 1.00 . A A . 101 GLN H 1 1
15 44744 1 1 101 GLN HA H -10.093 -10.024 -2.058 1.00 . A A . 101 GLN HA 1 1
15 44745 1 1 101 GLN HB2 H -10.241 -10.767 -4.966 1.00 . A A . 101 GLN HB2 1 1
15 44746 1 1 101 GLN HB3 H -9.229 -11.695 -3.868 1.00 . A A . 101 GLN HB3 1 1
15 44747 1 1 101 GLN HE21 H -10.398 -14.134 -2.926 1.00 . A A . 101 GLN HE21 1 1
15 44748 1 1 101 GLN HE22 H -10.518 -14.112 -1.203 1.00 . A A . 101 GLN HE22 1 1
15 44749 1 1 101 GLN HG2 H -12.181 -11.231 -3.499 1.00 . A A . 101 GLN HG2 1 1
15 44750 1 1 101 GLN HG3 H -11.468 -12.672 -4.219 1.00 . A A . 101 GLN HG3 1 1
15 44751 1 1 101 GLN N N -10.764 -8.726 -3.494 1.00 . A A . 101 GLN N 1 1
15 44752 1 1 101 GLN NE2 N -10.637 -13.697 -2.080 1.00 . A A . 101 GLN NE2 1 1
15 44753 1 1 101 GLN O O -7.496 -10.058 -2.800 1.00 . A A . 101 GLN O 1 1
15 44754 1 1 101 GLN OE1 O -11.480 -11.861 -1.121 1.00 . A A . 101 GLN OE1 1 1
15 44755 1 1 102 MET C C -6.561 -6.980 -2.360 1.00 . A A . 102 MET C 1 1
15 44756 1 1 102 MET CA C -6.885 -7.555 -3.744 1.00 . A A . 102 MET CA 1 1
15 44757 1 1 102 MET CB C -6.817 -6.483 -4.836 1.00 . A A . 102 MET CB 1 1
15 44758 1 1 102 MET CE C -6.693 -4.116 -6.828 1.00 . A A . 102 MET CE 1 1
15 44759 1 1 102 MET CG C -5.462 -5.808 -4.975 1.00 . A A . 102 MET CG 1 1
15 44760 1 1 102 MET H H -8.958 -7.693 -4.155 1.00 . A A . 102 MET H 1 1
15 44761 1 1 102 MET HA H -6.169 -8.333 -3.972 1.00 . A A . 102 MET HA 1 1
15 44762 1 1 102 MET HB2 H -7.060 -6.939 -5.783 1.00 . A A . 102 MET HB2 1 1
15 44763 1 1 102 MET HB3 H -7.551 -5.722 -4.617 1.00 . A A . 102 MET HB3 1 1
15 44764 1 1 102 MET HE1 H -6.739 -3.362 -6.056 1.00 . A A . 102 MET HE1 1 1
15 44765 1 1 102 MET HE2 H -7.561 -4.756 -6.759 1.00 . A A . 102 MET HE2 1 1
15 44766 1 1 102 MET HE3 H -6.676 -3.638 -7.797 1.00 . A A . 102 MET HE3 1 1
15 44767 1 1 102 MET HG2 H -5.390 -5.019 -4.240 1.00 . A A . 102 MET HG2 1 1
15 44768 1 1 102 MET HG3 H -4.689 -6.541 -4.789 1.00 . A A . 102 MET HG3 1 1
15 44769 1 1 102 MET N N -8.208 -8.163 -3.734 1.00 . A A . 102 MET N 1 1
15 44770 1 1 102 MET O O -5.396 -6.815 -1.990 1.00 . A A . 102 MET O 1 1
15 44771 1 1 102 MET SD S -5.206 -5.097 -6.615 1.00 . A A . 102 MET SD 1 1
15 44772 1 1 103 TYR C C -7.097 -7.371 0.749 1.00 . A A . 103 TYR C 1 1
15 44773 1 1 103 TYR CA C -7.473 -6.239 -0.208 1.00 . A A . 103 TYR CA 1 1
15 44774 1 1 103 TYR CB C -8.762 -5.573 0.283 1.00 . A A . 103 TYR CB 1 1
15 44775 1 1 103 TYR CD1 C -7.858 -3.300 0.906 1.00 . A A . 103 TYR CD1 1 1
15 44776 1 1 103 TYR CD2 C -9.736 -3.398 -0.560 1.00 . A A . 103 TYR CD2 1 1
15 44777 1 1 103 TYR CE1 C -7.890 -1.920 0.854 1.00 . A A . 103 TYR CE1 1 1
15 44778 1 1 103 TYR CE2 C -9.769 -2.019 -0.617 1.00 . A A . 103 TYR CE2 1 1
15 44779 1 1 103 TYR CG C -8.779 -4.063 0.198 1.00 . A A . 103 TYR CG 1 1
15 44780 1 1 103 TYR CZ C -8.845 -1.285 0.092 1.00 . A A . 103 TYR CZ 1 1
15 44781 1 1 103 TYR H H -8.511 -6.844 -1.951 1.00 . A A . 103 TYR H 1 1
15 44782 1 1 103 TYR HA H -6.656 -5.537 -0.136 1.00 . A A . 103 TYR HA 1 1
15 44783 1 1 103 TYR HB2 H -9.589 -5.940 -0.307 1.00 . A A . 103 TYR HB2 1 1
15 44784 1 1 103 TYR HB3 H -8.922 -5.847 1.316 1.00 . A A . 103 TYR HB3 1 1
15 44785 1 1 103 TYR HD1 H -7.107 -3.800 1.500 1.00 . A A . 103 TYR HD1 1 1
15 44786 1 1 103 TYR HD2 H -10.462 -3.973 -1.110 1.00 . A A . 103 TYR HD2 1 1
15 44787 1 1 103 TYR HE1 H -7.170 -1.345 1.411 1.00 . A A . 103 TYR HE1 1 1
15 44788 1 1 103 TYR HE2 H -10.518 -1.522 -1.215 1.00 . A A . 103 TYR HE2 1 1
15 44789 1 1 103 TYR HH H -7.975 0.431 0.007 1.00 . A A . 103 TYR HH 1 1
15 44790 1 1 103 TYR N N -7.609 -6.711 -1.587 1.00 . A A . 103 TYR N 1 1
15 44791 1 1 103 TYR O O -6.584 -7.097 1.836 1.00 . A A . 103 TYR O 1 1
15 44792 1 1 103 TYR OH O -8.879 0.088 0.043 1.00 . A A . 103 TYR OH 1 1
15 44793 1 1 104 VAL C C -5.368 -9.894 1.135 1.00 . A A . 104 VAL C 1 1
15 44794 1 1 104 VAL CA C -6.886 -9.727 1.236 1.00 . A A . 104 VAL CA 1 1
15 44795 1 1 104 VAL CB C -7.593 -11.073 0.935 1.00 . A A . 104 VAL CB 1 1
15 44796 1 1 104 VAL CG1 C -7.207 -11.631 -0.421 1.00 . A A . 104 VAL CG1 1 1
15 44797 1 1 104 VAL CG2 C -7.276 -12.079 2.021 1.00 . A A . 104 VAL CG2 1 1
15 44798 1 1 104 VAL H H -7.762 -8.817 -0.479 1.00 . A A . 104 VAL H 1 1
15 44799 1 1 104 VAL HA H -7.095 -9.456 2.262 1.00 . A A . 104 VAL HA 1 1
15 44800 1 1 104 VAL HB H -8.659 -10.904 0.938 1.00 . A A . 104 VAL HB 1 1
15 44801 1 1 104 VAL HG11 H -7.500 -10.934 -1.193 1.00 . A A . 104 VAL HG11 1 1
15 44802 1 1 104 VAL HG12 H -7.710 -12.573 -0.579 1.00 . A A . 104 VAL HG12 1 1
15 44803 1 1 104 VAL HG13 H -6.138 -11.780 -0.460 1.00 . A A . 104 VAL HG13 1 1
15 44804 1 1 104 VAL HG21 H -7.630 -11.707 2.971 1.00 . A A . 104 VAL HG21 1 1
15 44805 1 1 104 VAL HG22 H -6.209 -12.233 2.070 1.00 . A A . 104 VAL HG22 1 1
15 44806 1 1 104 VAL HG23 H -7.766 -13.014 1.797 1.00 . A A . 104 VAL HG23 1 1
15 44807 1 1 104 VAL N N -7.320 -8.628 0.376 1.00 . A A . 104 VAL N 1 1
15 44808 1 1 104 VAL O O -4.702 -10.230 2.116 1.00 . A A . 104 VAL O 1 1
15 44809 1 1 105 THR C C -2.742 -8.456 0.510 1.00 . A A . 105 THR C 1 1
15 44810 1 1 105 THR CA C -3.386 -9.625 -0.234 1.00 . A A . 105 THR CA 1 1
15 44811 1 1 105 THR CB C -3.025 -9.554 -1.731 1.00 . A A . 105 THR CB 1 1
15 44812 1 1 105 THR CG2 C -1.523 -9.372 -1.932 1.00 . A A . 105 THR CG2 1 1
15 44813 1 1 105 THR H H -5.415 -9.439 -0.801 1.00 . A A . 105 THR H 1 1
15 44814 1 1 105 THR HA H -2.996 -10.551 0.165 1.00 . A A . 105 THR HA 1 1
15 44815 1 1 105 THR HB H -3.536 -8.706 -2.167 1.00 . A A . 105 THR HB 1 1
15 44816 1 1 105 THR HG1 H -3.790 -10.530 -3.277 1.00 . A A . 105 THR HG1 1 1
15 44817 1 1 105 THR HG21 H -0.994 -10.168 -1.427 1.00 . A A . 105 THR HG21 1 1
15 44818 1 1 105 THR HG22 H -1.216 -8.419 -1.523 1.00 . A A . 105 THR HG22 1 1
15 44819 1 1 105 THR HG23 H -1.294 -9.401 -2.986 1.00 . A A . 105 THR HG23 1 1
15 44820 1 1 105 THR N N -4.827 -9.625 -0.043 1.00 . A A . 105 THR N 1 1
15 44821 1 1 105 THR O O -1.761 -8.635 1.232 1.00 . A A . 105 THR O 1 1
15 44822 1 1 105 THR OG1 O -3.465 -10.749 -2.389 1.00 . A A . 105 THR OG1 1 1
15 44823 1 1 106 TYR C C -2.636 -6.193 2.465 1.00 . A A . 106 TYR C 1 1
15 44824 1 1 106 TYR CA C -2.772 -6.056 0.949 1.00 . A A . 106 TYR CA 1 1
15 44825 1 1 106 TYR CB C -3.638 -4.834 0.607 1.00 . A A . 106 TYR CB 1 1
15 44826 1 1 106 TYR CD1 C -2.549 -3.003 1.984 1.00 . A A . 106 TYR CD1 1 1
15 44827 1 1 106 TYR CD2 C -2.543 -2.777 -0.390 1.00 . A A . 106 TYR CD2 1 1
15 44828 1 1 106 TYR CE1 C -1.867 -1.806 2.105 1.00 . A A . 106 TYR CE1 1 1
15 44829 1 1 106 TYR CE2 C -1.859 -1.579 -0.276 1.00 . A A . 106 TYR CE2 1 1
15 44830 1 1 106 TYR CG C -2.901 -3.511 0.738 1.00 . A A . 106 TYR CG 1 1
15 44831 1 1 106 TYR CZ C -1.525 -1.099 0.973 1.00 . A A . 106 TYR CZ 1 1
15 44832 1 1 106 TYR H H -4.122 -7.198 -0.211 1.00 . A A . 106 TYR H 1 1
15 44833 1 1 106 TYR HA H -1.782 -5.893 0.550 1.00 . A A . 106 TYR HA 1 1
15 44834 1 1 106 TYR HB2 H -3.984 -4.921 -0.412 1.00 . A A . 106 TYR HB2 1 1
15 44835 1 1 106 TYR HB3 H -4.491 -4.809 1.269 1.00 . A A . 106 TYR HB3 1 1
15 44836 1 1 106 TYR HD1 H -2.819 -3.557 2.871 1.00 . A A . 106 TYR HD1 1 1
15 44837 1 1 106 TYR HD2 H -2.809 -3.149 -1.367 1.00 . A A . 106 TYR HD2 1 1
15 44838 1 1 106 TYR HE1 H -1.602 -1.431 3.084 1.00 . A A . 106 TYR HE1 1 1
15 44839 1 1 106 TYR HE2 H -1.590 -1.025 -1.162 1.00 . A A . 106 TYR HE2 1 1
15 44840 1 1 106 TYR HH H -0.124 -0.011 1.714 1.00 . A A . 106 TYR HH 1 1
15 44841 1 1 106 TYR N N -3.315 -7.266 0.343 1.00 . A A . 106 TYR N 1 1
15 44842 1 1 106 TYR O O -1.564 -5.928 3.009 1.00 . A A . 106 TYR O 1 1
15 44843 1 1 106 TYR OH O -0.846 0.093 1.088 1.00 . A A . 106 TYR OH 1 1
15 44844 1 1 107 CYS C C -2.678 -7.681 5.149 1.00 . A A . 107 CYS C 1 1
15 44845 1 1 107 CYS CA C -3.664 -6.639 4.617 1.00 . A A . 107 CYS CA 1 1
15 44846 1 1 107 CYS CB C -5.065 -6.913 5.166 1.00 . A A . 107 CYS CB 1 1
15 44847 1 1 107 CYS H H -4.536 -6.864 2.724 1.00 . A A . 107 CYS H 1 1
15 44848 1 1 107 CYS HA H -3.343 -5.666 4.955 1.00 . A A . 107 CYS HA 1 1
15 44849 1 1 107 CYS HB2 H -5.367 -7.909 4.882 1.00 . A A . 107 CYS HB2 1 1
15 44850 1 1 107 CYS HB3 H -5.040 -6.844 6.244 1.00 . A A . 107 CYS HB3 1 1
15 44851 1 1 107 CYS HG H -6.756 -6.209 3.392 1.00 . A A . 107 CYS HG 1 1
15 44852 1 1 107 CYS N N -3.697 -6.602 3.162 1.00 . A A . 107 CYS N 1 1
15 44853 1 1 107 CYS O O -2.128 -7.512 6.234 1.00 . A A . 107 CYS O 1 1
15 44854 1 1 107 CYS SG S -6.328 -5.765 4.569 1.00 . A A . 107 CYS SG 1 1
15 44855 1 1 108 LYS C C -0.096 -9.234 4.882 1.00 . A A . 108 LYS C 1 1
15 44856 1 1 108 LYS CA C -1.519 -9.787 4.850 1.00 . A A . 108 LYS CA 1 1
15 44857 1 1 108 LYS CB C -1.574 -11.039 3.967 1.00 . A A . 108 LYS CB 1 1
15 44858 1 1 108 LYS CD C -2.845 -13.061 3.177 1.00 . A A . 108 LYS CD 1 1
15 44859 1 1 108 LYS CE C -1.555 -13.872 3.181 1.00 . A A . 108 LYS CE 1 1
15 44860 1 1 108 LYS CG C -2.798 -11.919 4.184 1.00 . A A . 108 LYS CG 1 1
15 44861 1 1 108 LYS H H -2.994 -8.895 3.590 1.00 . A A . 108 LYS H 1 1
15 44862 1 1 108 LYS HA H -1.828 -10.022 5.856 1.00 . A A . 108 LYS HA 1 1
15 44863 1 1 108 LYS HB2 H -1.563 -10.731 2.931 1.00 . A A . 108 LYS HB2 1 1
15 44864 1 1 108 LYS HB3 H -0.695 -11.635 4.160 1.00 . A A . 108 LYS HB3 1 1
15 44865 1 1 108 LYS HD2 H -3.668 -13.713 3.426 1.00 . A A . 108 LYS HD2 1 1
15 44866 1 1 108 LYS HD3 H -2.996 -12.648 2.190 1.00 . A A . 108 LYS HD3 1 1
15 44867 1 1 108 LYS HE2 H -1.631 -14.645 2.430 1.00 . A A . 108 LYS HE2 1 1
15 44868 1 1 108 LYS HE3 H -0.735 -13.215 2.935 1.00 . A A . 108 LYS HE3 1 1
15 44869 1 1 108 LYS HG2 H -2.762 -12.336 5.180 1.00 . A A . 108 LYS HG2 1 1
15 44870 1 1 108 LYS HG3 H -3.689 -11.318 4.075 1.00 . A A . 108 LYS HG3 1 1
15 44871 1 1 108 LYS HZ1 H -1.168 -13.778 5.230 1.00 . A A . 108 LYS HZ1 1 1
15 44872 1 1 108 LYS HZ2 H -0.406 -15.074 4.448 1.00 . A A . 108 LYS HZ2 1 1
15 44873 1 1 108 LYS HZ3 H -2.069 -15.137 4.763 1.00 . A A . 108 LYS HZ3 1 1
15 44874 1 1 108 LYS N N -2.465 -8.764 4.404 1.00 . A A . 108 LYS N 1 1
15 44875 1 1 108 LYS NZ N -1.283 -14.508 4.499 1.00 . A A . 108 LYS NZ 1 1
15 44876 1 1 108 LYS O O 0.734 -9.689 5.669 1.00 . A A . 108 LYS O 1 1
15 44877 1 1 109 ASN C C 1.613 -6.478 4.972 1.00 . A A . 109 ASN C 1 1
15 44878 1 1 109 ASN CA C 1.482 -7.610 3.960 1.00 . A A . 109 ASN CA 1 1
15 44879 1 1 109 ASN CB C 1.790 -7.076 2.555 1.00 . A A . 109 ASN CB 1 1
15 44880 1 1 109 ASN CG C 2.326 -8.159 1.640 1.00 . A A . 109 ASN CG 1 1
15 44881 1 1 109 ASN H H -0.560 -7.961 3.425 1.00 . A A . 109 ASN H 1 1
15 44882 1 1 109 ASN HA H 2.212 -8.373 4.182 1.00 . A A . 109 ASN HA 1 1
15 44883 1 1 109 ASN HB2 H 0.887 -6.672 2.118 1.00 . A A . 109 ASN HB2 1 1
15 44884 1 1 109 ASN HB3 H 2.537 -6.290 2.626 1.00 . A A . 109 ASN HB3 1 1
15 44885 1 1 109 ASN HD21 H 4.139 -7.937 2.438 1.00 . A A . 109 ASN HD21 1 1
15 44886 1 1 109 ASN HD22 H 3.997 -9.125 1.185 1.00 . A A . 109 ASN HD22 1 1
15 44887 1 1 109 ASN N N 0.163 -8.251 4.026 1.00 . A A . 109 ASN N 1 1
15 44888 1 1 109 ASN ND2 N 3.614 -8.439 1.764 1.00 . A A . 109 ASN ND2 1 1
15 44889 1 1 109 ASN O O 2.705 -5.960 5.193 1.00 . A A . 109 ASN O 1 1
15 44890 1 1 109 ASN OD1 O 1.592 -8.765 0.860 1.00 . A A . 109 ASN OD1 1 1
15 44891 1 1 110 LYS C C 1.533 -5.137 7.629 1.00 . A A . 110 LYS C 1 1
15 44892 1 1 110 LYS CA C 0.454 -4.984 6.538 1.00 . A A . 110 LYS CA 1 1
15 44893 1 1 110 LYS CB C -0.962 -4.851 7.156 1.00 . A A . 110 LYS CB 1 1
15 44894 1 1 110 LYS CD C -0.604 -3.736 9.416 1.00 . A A . 110 LYS CD 1 1
15 44895 1 1 110 LYS CE C -1.273 -4.837 10.222 1.00 . A A . 110 LYS CE 1 1
15 44896 1 1 110 LYS CG C -1.188 -3.606 8.017 1.00 . A A . 110 LYS CG 1 1
15 44897 1 1 110 LYS H H -0.346 -6.557 5.347 1.00 . A A . 110 LYS H 1 1
15 44898 1 1 110 LYS HA H 0.669 -4.080 5.988 1.00 . A A . 110 LYS HA 1 1
15 44899 1 1 110 LYS HB2 H -1.685 -4.824 6.355 1.00 . A A . 110 LYS HB2 1 1
15 44900 1 1 110 LYS HB3 H -1.154 -5.721 7.769 1.00 . A A . 110 LYS HB3 1 1
15 44901 1 1 110 LYS HD2 H 0.448 -3.958 9.335 1.00 . A A . 110 LYS HD2 1 1
15 44902 1 1 110 LYS HD3 H -0.734 -2.796 9.934 1.00 . A A . 110 LYS HD3 1 1
15 44903 1 1 110 LYS HE2 H -1.326 -5.726 9.612 1.00 . A A . 110 LYS HE2 1 1
15 44904 1 1 110 LYS HE3 H -0.672 -5.036 11.096 1.00 . A A . 110 LYS HE3 1 1
15 44905 1 1 110 LYS HG2 H -0.724 -2.763 7.532 1.00 . A A . 110 LYS HG2 1 1
15 44906 1 1 110 LYS HG3 H -2.252 -3.430 8.098 1.00 . A A . 110 LYS HG3 1 1
15 44907 1 1 110 LYS HZ1 H -3.259 -4.302 9.823 1.00 . A A . 110 LYS HZ1 1 1
15 44908 1 1 110 LYS HZ2 H -2.621 -3.602 11.236 1.00 . A A . 110 LYS HZ2 1 1
15 44909 1 1 110 LYS HZ3 H -3.061 -5.241 11.226 1.00 . A A . 110 LYS HZ3 1 1
15 44910 1 1 110 LYS N N 0.489 -6.092 5.574 1.00 . A A . 110 LYS N 1 1
15 44911 1 1 110 LYS NZ N -2.648 -4.469 10.654 1.00 . A A . 110 LYS NZ 1 1
15 44912 1 1 110 LYS O O 2.349 -4.234 7.810 1.00 . A A . 110 LYS O 1 1
15 44913 1 1 111 PRO C C 3.978 -6.533 9.006 1.00 . A A . 111 PRO C 1 1
15 44914 1 1 111 PRO CA C 2.523 -6.448 9.473 1.00 . A A . 111 PRO CA 1 1
15 44915 1 1 111 PRO CB C 2.092 -7.772 10.121 1.00 . A A . 111 PRO CB 1 1
15 44916 1 1 111 PRO CD C 0.694 -7.442 8.222 1.00 . A A . 111 PRO CD 1 1
15 44917 1 1 111 PRO CG C 0.724 -8.041 9.595 1.00 . A A . 111 PRO CG 1 1
15 44918 1 1 111 PRO HA H 2.442 -5.645 10.191 1.00 . A A . 111 PRO HA 1 1
15 44919 1 1 111 PRO HB2 H 2.782 -8.551 9.832 1.00 . A A . 111 PRO HB2 1 1
15 44920 1 1 111 PRO HB3 H 2.087 -7.665 11.194 1.00 . A A . 111 PRO HB3 1 1
15 44921 1 1 111 PRO HD2 H 1.094 -8.135 7.496 1.00 . A A . 111 PRO HD2 1 1
15 44922 1 1 111 PRO HD3 H -0.311 -7.147 7.956 1.00 . A A . 111 PRO HD3 1 1
15 44923 1 1 111 PRO HG2 H 0.550 -9.104 9.546 1.00 . A A . 111 PRO HG2 1 1
15 44924 1 1 111 PRO HG3 H -0.014 -7.566 10.225 1.00 . A A . 111 PRO HG3 1 1
15 44925 1 1 111 PRO N N 1.567 -6.267 8.371 1.00 . A A . 111 PRO N 1 1
15 44926 1 1 111 PRO O O 4.867 -5.947 9.628 1.00 . A A . 111 PRO O 1 1
15 44927 1 1 112 ASP C C 6.111 -6.096 6.898 1.00 . A A . 112 ASP C 1 1
15 44928 1 1 112 ASP CA C 5.591 -7.422 7.451 1.00 . A A . 112 ASP CA 1 1
15 44929 1 1 112 ASP CB C 5.777 -8.577 6.459 1.00 . A A . 112 ASP CB 1 1
15 44930 1 1 112 ASP CG C 4.789 -8.571 5.311 1.00 . A A . 112 ASP CG 1 1
15 44931 1 1 112 ASP H H 3.452 -7.721 7.517 1.00 . A A . 112 ASP H 1 1
15 44932 1 1 112 ASP HA H 6.129 -7.639 8.361 1.00 . A A . 112 ASP HA 1 1
15 44933 1 1 112 ASP HB2 H 6.771 -8.516 6.042 1.00 . A A . 112 ASP HB2 1 1
15 44934 1 1 112 ASP HB3 H 5.678 -9.513 6.991 1.00 . A A . 112 ASP HB3 1 1
15 44935 1 1 112 ASP N N 4.219 -7.269 7.926 1.00 . A A . 112 ASP N 1 1
15 44936 1 1 112 ASP O O 7.296 -5.786 7.023 1.00 . A A . 112 ASP O 1 1
15 44937 1 1 112 ASP OD1 O 3.672 -9.099 5.492 1.00 . A A . 112 ASP OD1 1 1
15 44938 1 1 112 ASP OD2 O 5.135 -8.075 4.219 1.00 . A A . 112 ASP OD2 1 1
15 44939 1 1 113 SER C C 5.941 -3.157 7.199 1.00 . A A . 113 SER C 1 1
15 44940 1 1 113 SER CA C 5.502 -3.928 5.957 1.00 . A A . 113 SER CA 1 1
15 44941 1 1 113 SER CB C 4.258 -3.267 5.352 1.00 . A A . 113 SER CB 1 1
15 44942 1 1 113 SER H H 4.340 -5.700 6.049 1.00 . A A . 113 SER H 1 1
15 44943 1 1 113 SER HA H 6.300 -3.917 5.232 1.00 . A A . 113 SER HA 1 1
15 44944 1 1 113 SER HB2 H 4.051 -3.715 4.392 1.00 . A A . 113 SER HB2 1 1
15 44945 1 1 113 SER HB3 H 3.415 -3.424 6.011 1.00 . A A . 113 SER HB3 1 1
15 44946 1 1 113 SER HG H 3.912 -1.575 4.426 1.00 . A A . 113 SER HG 1 1
15 44947 1 1 113 SER N N 5.213 -5.317 6.302 1.00 . A A . 113 SER N 1 1
15 44948 1 1 113 SER O O 7.004 -2.534 7.213 1.00 . A A . 113 SER O 1 1
15 44949 1 1 113 SER OG O 4.442 -1.872 5.173 1.00 . A A . 113 SER OG 1 1
15 44950 1 1 114 ASN C C 6.781 -2.835 9.983 1.00 . A A . 114 ASN C 1 1
15 44951 1 1 114 ASN CA C 5.371 -2.546 9.507 1.00 . A A . 114 ASN CA 1 1
15 44952 1 1 114 ASN CB C 4.386 -2.966 10.600 1.00 . A A . 114 ASN CB 1 1
15 44953 1 1 114 ASN CG C 2.963 -2.517 10.342 1.00 . A A . 114 ASN CG 1 1
15 44954 1 1 114 ASN H H 4.283 -3.753 8.108 1.00 . A A . 114 ASN H 1 1
15 44955 1 1 114 ASN HA H 5.276 -1.485 9.342 1.00 . A A . 114 ASN HA 1 1
15 44956 1 1 114 ASN HB2 H 4.393 -4.043 10.680 1.00 . A A . 114 ASN HB2 1 1
15 44957 1 1 114 ASN HB3 H 4.712 -2.544 11.539 1.00 . A A . 114 ASN HB3 1 1
15 44958 1 1 114 ASN HD21 H 3.594 -0.950 9.295 1.00 . A A . 114 ASN HD21 1 1
15 44959 1 1 114 ASN HD22 H 1.883 -1.117 9.449 1.00 . A A . 114 ASN HD22 1 1
15 44960 1 1 114 ASN N N 5.104 -3.228 8.235 1.00 . A A . 114 ASN N 1 1
15 44961 1 1 114 ASN ND2 N 2.796 -1.418 9.624 1.00 . A A . 114 ASN ND2 1 1
15 44962 1 1 114 ASN O O 7.574 -1.920 10.183 1.00 . A A . 114 ASN O 1 1
15 44963 1 1 114 ASN OD1 O 2.016 -3.159 10.788 1.00 . A A . 114 ASN OD1 1 1
15 44964 1 1 115 GLN C C 9.498 -3.859 9.800 1.00 . A A . 115 GLN C 1 1
15 44965 1 1 115 GLN CA C 8.390 -4.557 10.588 1.00 . A A . 115 GLN CA 1 1
15 44966 1 1 115 GLN CB C 8.505 -6.076 10.449 1.00 . A A . 115 GLN CB 1 1
15 44967 1 1 115 GLN CD C 9.958 -8.108 10.889 1.00 . A A . 115 GLN CD 1 1
15 44968 1 1 115 GLN CG C 9.904 -6.602 10.708 1.00 . A A . 115 GLN CG 1 1
15 44969 1 1 115 GLN H H 6.359 -4.772 10.024 1.00 . A A . 115 GLN H 1 1
15 44970 1 1 115 GLN HA H 8.498 -4.300 11.631 1.00 . A A . 115 GLN HA 1 1
15 44971 1 1 115 GLN HB2 H 7.833 -6.538 11.155 1.00 . A A . 115 GLN HB2 1 1
15 44972 1 1 115 GLN HB3 H 8.213 -6.359 9.448 1.00 . A A . 115 GLN HB3 1 1
15 44973 1 1 115 GLN HE21 H 11.553 -7.924 12.057 1.00 . A A . 115 GLN HE21 1 1
15 44974 1 1 115 GLN HE22 H 10.996 -9.538 11.796 1.00 . A A . 115 GLN HE22 1 1
15 44975 1 1 115 GLN HG2 H 10.528 -6.338 9.869 1.00 . A A . 115 GLN HG2 1 1
15 44976 1 1 115 GLN HG3 H 10.286 -6.129 11.600 1.00 . A A . 115 GLN HG3 1 1
15 44977 1 1 115 GLN N N 7.073 -4.113 10.162 1.00 . A A . 115 GLN N 1 1
15 44978 1 1 115 GLN NE2 N 10.933 -8.572 11.658 1.00 . A A . 115 GLN NE2 1 1
15 44979 1 1 115 GLN O O 10.393 -3.262 10.392 1.00 . A A . 115 GLN O 1 1
15 44980 1 1 115 GLN OE1 O 9.138 -8.849 10.343 1.00 . A A . 115 GLN OE1 1 1
15 44981 1 1 116 LEU C C 10.539 -1.820 7.746 1.00 . A A . 116 LEU C 1 1
15 44982 1 1 116 LEU CA C 10.441 -3.335 7.629 1.00 . A A . 116 LEU CA 1 1
15 44983 1 1 116 LEU CB C 10.258 -3.731 6.167 1.00 . A A . 116 LEU CB 1 1
15 44984 1 1 116 LEU CD1 C 10.542 -6.209 6.445 1.00 . A A . 116 LEU CD1 1 1
15 44985 1 1 116 LEU CD2 C 10.833 -5.144 4.198 1.00 . A A . 116 LEU CD2 1 1
15 44986 1 1 116 LEU CG C 11.015 -4.974 5.699 1.00 . A A . 116 LEU CG 1 1
15 44987 1 1 116 LEU H H 8.553 -4.213 8.081 1.00 . A A . 116 LEU H 1 1
15 44988 1 1 116 LEU HA H 11.369 -3.719 8.015 1.00 . A A . 116 LEU HA 1 1
15 44989 1 1 116 LEU HB2 H 9.203 -3.900 6.000 1.00 . A A . 116 LEU HB2 1 1
15 44990 1 1 116 LEU HB3 H 10.568 -2.900 5.553 1.00 . A A . 116 LEU HB3 1 1
15 44991 1 1 116 LEU HD11 H 9.490 -6.362 6.257 1.00 . A A . 116 LEU HD11 1 1
15 44992 1 1 116 LEU HD12 H 10.703 -6.073 7.504 1.00 . A A . 116 LEU HD12 1 1
15 44993 1 1 116 LEU HD13 H 11.098 -7.068 6.103 1.00 . A A . 116 LEU HD13 1 1
15 44994 1 1 116 LEU HD21 H 11.311 -4.323 3.676 1.00 . A A . 116 LEU HD21 1 1
15 44995 1 1 116 LEU HD22 H 9.777 -5.149 3.963 1.00 . A A . 116 LEU HD22 1 1
15 44996 1 1 116 LEU HD23 H 11.276 -6.076 3.881 1.00 . A A . 116 LEU HD23 1 1
15 44997 1 1 116 LEU HG H 12.069 -4.845 5.899 1.00 . A A . 116 LEU HG 1 1
15 44998 1 1 116 LEU N N 9.384 -3.872 8.476 1.00 . A A . 116 LEU N 1 1
15 44999 1 1 116 LEU O O 11.637 -1.283 7.715 1.00 . A A . 116 LEU O 1 1
15 45000 1 1 117 ILE C C 9.948 0.771 9.392 1.00 . A A . 117 ILE C 1 1
15 45001 1 1 117 ILE CA C 9.478 0.329 8.015 1.00 . A A . 117 ILE CA 1 1
15 45002 1 1 117 ILE CB C 8.149 1.025 7.674 1.00 . A A . 117 ILE CB 1 1
15 45003 1 1 117 ILE CD1 C 5.633 0.767 7.830 1.00 . A A . 117 ILE CD1 1 1
15 45004 1 1 117 ILE CG1 C 6.980 0.326 8.349 1.00 . A A . 117 ILE CG1 1 1
15 45005 1 1 117 ILE CG2 C 7.963 1.084 6.170 1.00 . A A . 117 ILE CG2 1 1
15 45006 1 1 117 ILE H H 8.559 -1.592 7.931 1.00 . A A . 117 ILE H 1 1
15 45007 1 1 117 ILE HA H 10.206 0.677 7.301 1.00 . A A . 117 ILE HA 1 1
15 45008 1 1 117 ILE HB H 8.205 2.039 8.037 1.00 . A A . 117 ILE HB 1 1
15 45009 1 1 117 ILE HD11 H 4.853 0.223 8.338 1.00 . A A . 117 ILE HD11 1 1
15 45010 1 1 117 ILE HD12 H 5.581 0.567 6.766 1.00 . A A . 117 ILE HD12 1 1
15 45011 1 1 117 ILE HD13 H 5.510 1.827 8.004 1.00 . A A . 117 ILE HD13 1 1
15 45012 1 1 117 ILE HG12 H 7.071 -0.735 8.184 1.00 . A A . 117 ILE HG12 1 1
15 45013 1 1 117 ILE HG13 H 7.012 0.527 9.409 1.00 . A A . 117 ILE HG13 1 1
15 45014 1 1 117 ILE HG21 H 7.872 0.082 5.777 1.00 . A A . 117 ILE HG21 1 1
15 45015 1 1 117 ILE HG22 H 8.817 1.570 5.723 1.00 . A A . 117 ILE HG22 1 1
15 45016 1 1 117 ILE HG23 H 7.067 1.644 5.941 1.00 . A A . 117 ILE HG23 1 1
15 45017 1 1 117 ILE N N 9.423 -1.126 7.898 1.00 . A A . 117 ILE N 1 1
15 45018 1 1 117 ILE O O 10.454 1.882 9.544 1.00 . A A . 117 ILE O 1 1
15 45019 1 1 118 LEU C C 11.798 0.072 11.815 1.00 . A A . 118 LEU C 1 1
15 45020 1 1 118 LEU CA C 10.287 0.251 11.726 1.00 . A A . 118 LEU CA 1 1
15 45021 1 1 118 LEU CB C 9.616 -0.606 12.807 1.00 . A A . 118 LEU CB 1 1
15 45022 1 1 118 LEU CD1 C 7.551 0.744 12.206 1.00 . A A . 118 LEU CD1 1 1
15 45023 1 1 118 LEU CD2 C 7.356 -1.564 13.129 1.00 . A A . 118 LEU CD2 1 1
15 45024 1 1 118 LEU CG C 8.157 -0.283 13.155 1.00 . A A . 118 LEU CG 1 1
15 45025 1 1 118 LEU H H 9.334 -0.943 10.244 1.00 . A A . 118 LEU H 1 1
15 45026 1 1 118 LEU HA H 10.053 1.290 11.903 1.00 . A A . 118 LEU HA 1 1
15 45027 1 1 118 LEU HB2 H 9.654 -1.636 12.484 1.00 . A A . 118 LEU HB2 1 1
15 45028 1 1 118 LEU HB3 H 10.202 -0.516 13.710 1.00 . A A . 118 LEU HB3 1 1
15 45029 1 1 118 LEU HD11 H 6.539 0.966 12.512 1.00 . A A . 118 LEU HD11 1 1
15 45030 1 1 118 LEU HD12 H 7.545 0.343 11.202 1.00 . A A . 118 LEU HD12 1 1
15 45031 1 1 118 LEU HD13 H 8.142 1.647 12.230 1.00 . A A . 118 LEU HD13 1 1
15 45032 1 1 118 LEU HD21 H 7.506 -2.050 12.172 1.00 . A A . 118 LEU HD21 1 1
15 45033 1 1 118 LEU HD22 H 6.308 -1.345 13.266 1.00 . A A . 118 LEU HD22 1 1
15 45034 1 1 118 LEU HD23 H 7.698 -2.216 13.921 1.00 . A A . 118 LEU HD23 1 1
15 45035 1 1 118 LEU HG H 8.112 0.118 14.158 1.00 . A A . 118 LEU HG 1 1
15 45036 1 1 118 LEU N N 9.799 -0.084 10.394 1.00 . A A . 118 LEU N 1 1
15 45037 1 1 118 LEU O O 12.546 1.047 11.917 1.00 . A A . 118 LEU O 1 1
15 45038 1 1 119 GLU C C 14.598 -1.158 10.905 1.00 . A A . 119 GLU C 1 1
15 45039 1 1 119 GLU CA C 13.641 -1.481 12.063 1.00 . A A . 119 GLU CA 1 1
15 45040 1 1 119 GLU CB C 13.829 -2.933 12.567 1.00 . A A . 119 GLU CB 1 1
15 45041 1 1 119 GLU CD C 13.183 -4.617 10.769 1.00 . A A . 119 GLU CD 1 1
15 45042 1 1 119 GLU CG C 12.796 -3.950 12.071 1.00 . A A . 119 GLU CG 1 1
15 45043 1 1 119 GLU H H 11.580 -1.898 11.636 1.00 . A A . 119 GLU H 1 1
15 45044 1 1 119 GLU HA H 13.901 -0.821 12.888 1.00 . A A . 119 GLU HA 1 1
15 45045 1 1 119 GLU HB2 H 14.806 -3.276 12.247 1.00 . A A . 119 GLU HB2 1 1
15 45046 1 1 119 GLU HB3 H 13.800 -2.925 13.651 1.00 . A A . 119 GLU HB3 1 1
15 45047 1 1 119 GLU HG2 H 12.675 -4.730 12.820 1.00 . A A . 119 GLU HG2 1 1
15 45048 1 1 119 GLU HG3 H 11.853 -3.441 11.931 1.00 . A A . 119 GLU HG3 1 1
15 45049 1 1 119 GLU N N 12.237 -1.179 11.788 1.00 . A A . 119 GLU N 1 1
15 45050 1 1 119 GLU O O 15.598 -0.471 11.112 1.00 . A A . 119 GLU O 1 1
15 45051 1 1 119 GLU OE1 O 13.060 -3.979 9.706 1.00 . A A . 119 GLU OE1 1 1
15 45052 1 1 119 GLU OE2 O 13.612 -5.790 10.810 1.00 . A A . 119 GLU OE2 1 1
15 45053 1 1 120 HIS C C 14.937 -0.557 7.501 1.00 . A A . 120 HIS C 1 1
15 45054 1 1 120 HIS CA C 15.291 -1.554 8.607 1.00 . A A . 120 HIS CA 1 1
15 45055 1 1 120 HIS CB C 15.521 -2.939 8.002 1.00 . A A . 120 HIS CB 1 1
15 45056 1 1 120 HIS CD2 C 17.196 -3.698 9.819 1.00 . A A . 120 HIS CD2 1 1
15 45057 1 1 120 HIS CE1 C 16.548 -5.774 10.023 1.00 . A A . 120 HIS CE1 1 1
15 45058 1 1 120 HIS CG C 16.172 -3.886 8.959 1.00 . A A . 120 HIS CG 1 1
15 45059 1 1 120 HIS H H 13.464 -2.113 9.533 1.00 . A A . 120 HIS H 1 1
15 45060 1 1 120 HIS HA H 16.237 -1.205 8.990 1.00 . A A . 120 HIS HA 1 1
15 45061 1 1 120 HIS HB2 H 14.572 -3.359 7.707 1.00 . A A . 120 HIS HB2 1 1
15 45062 1 1 120 HIS HB3 H 16.158 -2.848 7.133 1.00 . A A . 120 HIS HB3 1 1
15 45063 1 1 120 HIS HD1 H 15.023 -5.624 8.667 1.00 . A A . 120 HIS HD1 1 1
15 45064 1 1 120 HIS HD2 H 17.732 -2.775 9.974 1.00 . A A . 120 HIS HD2 1 1
15 45065 1 1 120 HIS HE1 H 16.479 -6.804 10.343 1.00 . A A . 120 HIS HE1 1 1
15 45066 1 1 120 HIS HE2 H 17.905 -4.970 11.325 1.00 . A A . 120 HIS HE2 1 1
15 45067 1 1 120 HIS N N 14.319 -1.641 9.701 1.00 . A A . 120 HIS N 1 1
15 45068 1 1 120 HIS ND1 N 15.787 -5.197 9.111 1.00 . A A . 120 HIS ND1 1 1
15 45069 1 1 120 HIS NE2 N 17.413 -4.885 10.473 1.00 . A A . 120 HIS NE2 1 1
15 45070 1 1 120 HIS O O 15.694 -0.435 6.539 1.00 . A A . 120 HIS O 1 1
15 45071 1 1 121 ALA C C 14.325 2.512 7.295 1.00 . A A . 121 ALA C 1 1
15 45072 1 1 121 ALA CA C 13.629 1.292 6.708 1.00 . A A . 121 ALA CA 1 1
15 45073 1 1 121 ALA CB C 12.156 1.578 6.465 1.00 . A A . 121 ALA CB 1 1
15 45074 1 1 121 ALA H H 13.089 -0.163 8.166 1.00 . A A . 121 ALA H 1 1
15 45075 1 1 121 ALA HA H 14.087 1.022 5.767 1.00 . A A . 121 ALA HA 1 1
15 45076 1 1 121 ALA HB1 H 11.681 0.699 6.054 1.00 . A A . 121 ALA HB1 1 1
15 45077 1 1 121 ALA HB2 H 12.059 2.397 5.768 1.00 . A A . 121 ALA HB2 1 1
15 45078 1 1 121 ALA HB3 H 11.681 1.840 7.399 1.00 . A A . 121 ALA HB3 1 1
15 45079 1 1 121 ALA N N 13.820 0.146 7.591 1.00 . A A . 121 ALA N 1 1
15 45080 1 1 121 ALA O O 15.088 3.213 6.627 1.00 . A A . 121 ALA O 1 1
15 45081 1 1 122 GLY C C 14.149 5.140 9.187 1.00 . A A . 122 GLY C 1 1
15 45082 1 1 122 GLY CA C 14.749 3.759 9.323 1.00 . A A . 122 GLY CA 1 1
15 45083 1 1 122 GLY H H 13.350 2.204 8.992 1.00 . A A . 122 GLY H 1 1
15 45084 1 1 122 GLY HA2 H 14.741 3.481 10.366 1.00 . A A . 122 GLY HA2 1 1
15 45085 1 1 122 GLY HA3 H 15.773 3.793 8.983 1.00 . A A . 122 GLY HA3 1 1
15 45086 1 1 122 GLY N N 14.047 2.743 8.567 1.00 . A A . 122 GLY N 1 1
15 45087 1 1 122 GLY O O 12.932 5.296 9.088 1.00 . A A . 122 GLY O 1 1
15 45088 1 1 123 THR C C 14.497 8.100 7.743 1.00 . A A . 123 THR C 1 1
15 45089 1 1 123 THR CA C 14.591 7.538 9.165 1.00 . A A . 123 THR CA 1 1
15 45090 1 1 123 THR CB C 15.585 8.409 9.976 1.00 . A A . 123 THR CB 1 1
15 45091 1 1 123 THR CG2 C 16.945 8.470 9.289 1.00 . A A . 123 THR CG2 1 1
15 45092 1 1 123 THR H H 15.977 5.933 9.160 1.00 . A A . 123 THR H 1 1
15 45093 1 1 123 THR HA H 13.626 7.604 9.646 1.00 . A A . 123 THR HA 1 1
15 45094 1 1 123 THR HB H 15.715 7.964 10.953 1.00 . A A . 123 THR HB 1 1
15 45095 1 1 123 THR HG1 H 14.908 10.127 9.261 1.00 . A A . 123 THR HG1 1 1
15 45096 1 1 123 THR HG21 H 16.827 8.881 8.297 1.00 . A A . 123 THR HG21 1 1
15 45097 1 1 123 THR HG22 H 17.362 7.477 9.220 1.00 . A A . 123 THR HG22 1 1
15 45098 1 1 123 THR HG23 H 17.608 9.099 9.861 1.00 . A A . 123 THR HG23 1 1
15 45099 1 1 123 THR N N 15.015 6.142 9.169 1.00 . A A . 123 THR N 1 1
15 45100 1 1 123 THR O O 14.206 9.277 7.558 1.00 . A A . 123 THR O 1 1
15 45101 1 1 123 THR OG1 O 15.077 9.740 10.135 1.00 . A A . 123 THR OG1 1 1
15 45102 1 1 124 PHE C C 13.752 8.542 4.826 1.00 . A A . 124 PHE C 1 1
15 45103 1 1 124 PHE CA C 14.939 7.725 5.373 1.00 . A A . 124 PHE CA 1 1
15 45104 1 1 124 PHE CB C 15.281 6.530 4.470 1.00 . A A . 124 PHE CB 1 1
15 45105 1 1 124 PHE CD1 C 15.751 7.464 2.184 1.00 . A A . 124 PHE CD1 1 1
15 45106 1 1 124 PHE CD2 C 13.832 6.082 2.479 1.00 . A A . 124 PHE CD2 1 1
15 45107 1 1 124 PHE CE1 C 15.445 7.603 0.844 1.00 . A A . 124 PHE CE1 1 1
15 45108 1 1 124 PHE CE2 C 13.524 6.213 1.141 1.00 . A A . 124 PHE CE2 1 1
15 45109 1 1 124 PHE CG C 14.948 6.704 3.015 1.00 . A A . 124 PHE CG 1 1
15 45110 1 1 124 PHE CZ C 14.332 6.975 0.320 1.00 . A A . 124 PHE CZ 1 1
15 45111 1 1 124 PHE H H 14.735 6.285 6.926 1.00 . A A . 124 PHE H 1 1
15 45112 1 1 124 PHE HA H 15.800 8.368 5.465 1.00 . A A . 124 PHE HA 1 1
15 45113 1 1 124 PHE HB2 H 16.341 6.338 4.537 1.00 . A A . 124 PHE HB2 1 1
15 45114 1 1 124 PHE HB3 H 14.747 5.662 4.828 1.00 . A A . 124 PHE HB3 1 1
15 45115 1 1 124 PHE HD1 H 16.621 7.959 2.591 1.00 . A A . 124 PHE HD1 1 1
15 45116 1 1 124 PHE HD2 H 13.196 5.490 3.122 1.00 . A A . 124 PHE HD2 1 1
15 45117 1 1 124 PHE HE1 H 16.077 8.201 0.205 1.00 . A A . 124 PHE HE1 1 1
15 45118 1 1 124 PHE HE2 H 12.651 5.722 0.736 1.00 . A A . 124 PHE HE2 1 1
15 45119 1 1 124 PHE HZ H 14.092 7.080 -0.731 1.00 . A A . 124 PHE HZ 1 1
15 45120 1 1 124 PHE N N 14.714 7.250 6.742 1.00 . A A . 124 PHE N 1 1
15 45121 1 1 124 PHE O O 13.935 9.498 4.064 1.00 . A A . 124 PHE O 1 1
15 45122 1 1 125 PHE C C 11.168 10.229 5.459 1.00 . A A . 125 PHE C 1 1
15 45123 1 1 125 PHE CA C 11.345 8.877 4.765 1.00 . A A . 125 PHE CA 1 1
15 45124 1 1 125 PHE CB C 10.106 8.010 4.987 1.00 . A A . 125 PHE CB 1 1
15 45125 1 1 125 PHE CD1 C 10.102 6.511 2.967 1.00 . A A . 125 PHE CD1 1 1
15 45126 1 1 125 PHE CD2 C 10.413 5.526 5.117 1.00 . A A . 125 PHE CD2 1 1
15 45127 1 1 125 PHE CE1 C 10.198 5.264 2.377 1.00 . A A . 125 PHE CE1 1 1
15 45128 1 1 125 PHE CE2 C 10.510 4.277 4.532 1.00 . A A . 125 PHE CE2 1 1
15 45129 1 1 125 PHE CG C 10.208 6.656 4.344 1.00 . A A . 125 PHE CG 1 1
15 45130 1 1 125 PHE CZ C 10.402 4.146 3.161 1.00 . A A . 125 PHE CZ 1 1
15 45131 1 1 125 PHE H H 12.445 7.452 5.881 1.00 . A A . 125 PHE H 1 1
15 45132 1 1 125 PHE HA H 11.456 9.056 3.704 1.00 . A A . 125 PHE HA 1 1
15 45133 1 1 125 PHE HB2 H 9.960 7.866 6.048 1.00 . A A . 125 PHE HB2 1 1
15 45134 1 1 125 PHE HB3 H 9.243 8.514 4.576 1.00 . A A . 125 PHE HB3 1 1
15 45135 1 1 125 PHE HD1 H 9.945 7.384 2.352 1.00 . A A . 125 PHE HD1 1 1
15 45136 1 1 125 PHE HD2 H 10.497 5.624 6.189 1.00 . A A . 125 PHE HD2 1 1
15 45137 1 1 125 PHE HE1 H 10.112 5.163 1.304 1.00 . A A . 125 PHE HE1 1 1
15 45138 1 1 125 PHE HE2 H 10.667 3.406 5.147 1.00 . A A . 125 PHE HE2 1 1
15 45139 1 1 125 PHE HZ H 10.477 3.171 2.704 1.00 . A A . 125 PHE HZ 1 1
15 45140 1 1 125 PHE N N 12.539 8.186 5.239 1.00 . A A . 125 PHE N 1 1
15 45141 1 1 125 PHE O O 10.420 11.077 4.976 1.00 . A A . 125 PHE O 1 1
15 45142 1 1 126 ASP C C 12.438 12.834 6.540 1.00 . A A . 126 ASP C 1 1
15 45143 1 1 126 ASP CA C 11.768 11.697 7.316 1.00 . A A . 126 ASP CA 1 1
15 45144 1 1 126 ASP CB C 12.402 11.557 8.708 1.00 . A A . 126 ASP CB 1 1
15 45145 1 1 126 ASP CG C 12.180 12.790 9.569 1.00 . A A . 126 ASP CG 1 1
15 45146 1 1 126 ASP H H 12.466 9.742 6.916 1.00 . A A . 126 ASP H 1 1
15 45147 1 1 126 ASP HA H 10.719 11.934 7.444 1.00 . A A . 126 ASP HA 1 1
15 45148 1 1 126 ASP HB2 H 11.960 10.709 9.211 1.00 . A A . 126 ASP HB2 1 1
15 45149 1 1 126 ASP HB3 H 13.465 11.393 8.604 1.00 . A A . 126 ASP HB3 1 1
15 45150 1 1 126 ASP N N 11.864 10.439 6.576 1.00 . A A . 126 ASP N 1 1
15 45151 1 1 126 ASP O O 12.035 13.994 6.642 1.00 . A A . 126 ASP O 1 1
15 45152 1 1 126 ASP OD1 O 11.130 12.859 10.246 1.00 . A A . 126 ASP OD1 1 1
15 45153 1 1 126 ASP OD2 O 13.044 13.692 9.572 1.00 . A A . 126 ASP OD2 1 1
15 45154 1 1 127 GLU C C 13.217 13.868 3.731 1.00 . A A . 127 GLU C 1 1
15 45155 1 1 127 GLU CA C 14.101 13.533 4.929 1.00 . A A . 127 GLU CA 1 1
15 45156 1 1 127 GLU CB C 15.510 13.131 4.471 1.00 . A A . 127 GLU CB 1 1
15 45157 1 1 127 GLU CD C 16.470 11.909 6.480 1.00 . A A . 127 GLU CD 1 1
15 45158 1 1 127 GLU CG C 16.560 13.122 5.575 1.00 . A A . 127 GLU CG 1 1
15 45159 1 1 127 GLU H H 13.813 11.595 5.775 1.00 . A A . 127 GLU H 1 1
15 45160 1 1 127 GLU HA H 14.151 14.407 5.560 1.00 . A A . 127 GLU HA 1 1
15 45161 1 1 127 GLU HB2 H 15.468 12.142 4.044 1.00 . A A . 127 GLU HB2 1 1
15 45162 1 1 127 GLU HB3 H 15.833 13.826 3.710 1.00 . A A . 127 GLU HB3 1 1
15 45163 1 1 127 GLU HG2 H 17.542 13.133 5.117 1.00 . A A . 127 GLU HG2 1 1
15 45164 1 1 127 GLU HG3 H 16.435 14.014 6.177 1.00 . A A . 127 GLU HG3 1 1
15 45165 1 1 127 GLU N N 13.462 12.510 5.755 1.00 . A A . 127 GLU N 1 1
15 45166 1 1 127 GLU O O 13.045 15.038 3.395 1.00 . A A . 127 GLU O 1 1
15 45167 1 1 127 GLU OE1 O 17.132 10.892 6.183 1.00 . A A . 127 GLU OE1 1 1
15 45168 1 1 127 GLU OE2 O 15.763 11.978 7.503 1.00 . A A . 127 GLU OE2 1 1
15 45169 1 1 128 ILE C C 10.503 13.849 2.453 1.00 . A A . 128 ILE C 1 1
15 45170 1 1 128 ILE CA C 11.725 13.072 1.972 1.00 . A A . 128 ILE CA 1 1
15 45171 1 1 128 ILE CB C 11.257 11.748 1.329 1.00 . A A . 128 ILE CB 1 1
15 45172 1 1 128 ILE CD1 C 12.056 9.511 0.440 1.00 . A A . 128 ILE CD1 1 1
15 45173 1 1 128 ILE CG1 C 12.452 10.877 0.955 1.00 . A A . 128 ILE CG1 1 1
15 45174 1 1 128 ILE CG2 C 10.381 12.004 0.107 1.00 . A A . 128 ILE CG2 1 1
15 45175 1 1 128 ILE H H 12.808 11.926 3.411 1.00 . A A . 128 ILE H 1 1
15 45176 1 1 128 ILE HA H 12.255 13.678 1.254 1.00 . A A . 128 ILE HA 1 1
15 45177 1 1 128 ILE HB H 10.659 11.223 2.059 1.00 . A A . 128 ILE HB 1 1
15 45178 1 1 128 ILE HD11 H 11.457 9.623 -0.452 1.00 . A A . 128 ILE HD11 1 1
15 45179 1 1 128 ILE HD12 H 11.483 8.991 1.195 1.00 . A A . 128 ILE HD12 1 1
15 45180 1 1 128 ILE HD13 H 12.944 8.943 0.208 1.00 . A A . 128 ILE HD13 1 1
15 45181 1 1 128 ILE HG12 H 13.022 11.369 0.182 1.00 . A A . 128 ILE HG12 1 1
15 45182 1 1 128 ILE HG13 H 13.074 10.738 1.827 1.00 . A A . 128 ILE HG13 1 1
15 45183 1 1 128 ILE HG21 H 10.960 12.508 -0.652 1.00 . A A . 128 ILE HG21 1 1
15 45184 1 1 128 ILE HG22 H 9.539 12.620 0.388 1.00 . A A . 128 ILE HG22 1 1
15 45185 1 1 128 ILE HG23 H 10.021 11.060 -0.281 1.00 . A A . 128 ILE HG23 1 1
15 45186 1 1 128 ILE N N 12.631 12.845 3.105 1.00 . A A . 128 ILE N 1 1
15 45187 1 1 128 ILE O O 9.960 14.701 1.742 1.00 . A A . 128 ILE O 1 1
15 45188 1 1 129 GLN C C 9.122 15.722 4.209 1.00 . A A . 129 GLN C 1 1
15 45189 1 1 129 GLN CA C 9.034 14.210 4.388 1.00 . A A . 129 GLN CA 1 1
15 45190 1 1 129 GLN CB C 9.167 13.880 5.877 1.00 . A A . 129 GLN CB 1 1
15 45191 1 1 129 GLN CD C 7.034 13.707 7.195 1.00 . A A . 129 GLN CD 1 1
15 45192 1 1 129 GLN CG C 8.179 14.596 6.778 1.00 . A A . 129 GLN CG 1 1
15 45193 1 1 129 GLN H H 10.512 12.740 4.095 1.00 . A A . 129 GLN H 1 1
15 45194 1 1 129 GLN HA H 8.088 13.838 4.034 1.00 . A A . 129 GLN HA 1 1
15 45195 1 1 129 GLN HB2 H 9.029 12.817 6.007 1.00 . A A . 129 GLN HB2 1 1
15 45196 1 1 129 GLN HB3 H 10.165 14.141 6.198 1.00 . A A . 129 GLN HB3 1 1
15 45197 1 1 129 GLN HE21 H 8.078 13.072 8.766 1.00 . A A . 129 GLN HE21 1 1
15 45198 1 1 129 GLN HE22 H 6.492 12.391 8.577 1.00 . A A . 129 GLN HE22 1 1
15 45199 1 1 129 GLN HG2 H 8.696 14.930 7.666 1.00 . A A . 129 GLN HG2 1 1
15 45200 1 1 129 GLN HG3 H 7.781 15.451 6.249 1.00 . A A . 129 GLN HG3 1 1
15 45201 1 1 129 GLN N N 10.093 13.517 3.667 1.00 . A A . 129 GLN N 1 1
15 45202 1 1 129 GLN NE2 N 7.217 12.986 8.290 1.00 . A A . 129 GLN NE2 1 1
15 45203 1 1 129 GLN O O 8.187 16.365 3.726 1.00 . A A . 129 GLN O 1 1
15 45204 1 1 129 GLN OE1 O 6.003 13.662 6.538 1.00 . A A . 129 GLN OE1 1 1
15 45205 1 1 130 GLN C C 10.661 18.345 3.294 1.00 . A A . 130 GLN C 1 1
15 45206 1 1 130 GLN CA C 10.462 17.706 4.661 1.00 . A A . 130 GLN CA 1 1
15 45207 1 1 130 GLN CB C 11.664 17.997 5.560 1.00 . A A . 130 GLN CB 1 1
15 45208 1 1 130 GLN CD C 12.798 17.538 7.774 1.00 . A A . 130 GLN CD 1 1
15 45209 1 1 130 GLN CG C 11.536 17.386 6.948 1.00 . A A . 130 GLN CG 1 1
15 45210 1 1 130 GLN H H 11.027 15.676 4.804 1.00 . A A . 130 GLN H 1 1
15 45211 1 1 130 GLN HA H 9.578 18.131 5.111 1.00 . A A . 130 GLN HA 1 1
15 45212 1 1 130 GLN HB2 H 12.553 17.598 5.089 1.00 . A A . 130 GLN HB2 1 1
15 45213 1 1 130 GLN HB3 H 11.772 19.066 5.665 1.00 . A A . 130 GLN HB3 1 1
15 45214 1 1 130 GLN HE21 H 13.421 15.739 7.200 1.00 . A A . 130 GLN HE21 1 1
15 45215 1 1 130 GLN HE22 H 14.473 16.597 8.272 1.00 . A A . 130 GLN HE22 1 1
15 45216 1 1 130 GLN HG2 H 10.723 17.870 7.469 1.00 . A A . 130 GLN HG2 1 1
15 45217 1 1 130 GLN HG3 H 11.319 16.331 6.842 1.00 . A A . 130 GLN HG3 1 1
15 45218 1 1 130 GLN N N 10.274 16.267 4.576 1.00 . A A . 130 GLN N 1 1
15 45219 1 1 130 GLN NE2 N 13.650 16.526 7.745 1.00 . A A . 130 GLN NE2 1 1
15 45220 1 1 130 GLN O O 10.395 19.532 3.120 1.00 . A A . 130 GLN O 1 1
15 45221 1 1 130 GLN OE1 O 12.991 18.546 8.455 1.00 . A A . 130 GLN OE1 1 1
15 45222 1 1 131 ARG C C 10.034 18.407 0.297 1.00 . A A . 131 ARG C 1 1
15 45223 1 1 131 ARG CA C 11.353 18.102 0.987 1.00 . A A . 131 ARG CA 1 1
15 45224 1 1 131 ARG CB C 12.149 17.132 0.105 1.00 . A A . 131 ARG CB 1 1
15 45225 1 1 131 ARG CD C 14.257 15.847 -0.310 1.00 . A A . 131 ARG CD 1 1
15 45226 1 1 131 ARG CG C 13.391 16.549 0.749 1.00 . A A . 131 ARG CG 1 1
15 45227 1 1 131 ARG CZ C 15.959 14.045 -0.299 1.00 . A A . 131 ARG CZ 1 1
15 45228 1 1 131 ARG H H 11.274 16.616 2.500 1.00 . A A . 131 ARG H 1 1
15 45229 1 1 131 ARG HA H 11.898 19.030 1.104 1.00 . A A . 131 ARG HA 1 1
15 45230 1 1 131 ARG HB2 H 11.504 16.314 -0.175 1.00 . A A . 131 ARG HB2 1 1
15 45231 1 1 131 ARG HB3 H 12.451 17.656 -0.792 1.00 . A A . 131 ARG HB3 1 1
15 45232 1 1 131 ARG HD2 H 13.650 15.114 -0.810 1.00 . A A . 131 ARG HD2 1 1
15 45233 1 1 131 ARG HD3 H 14.579 16.587 -1.031 1.00 . A A . 131 ARG HD3 1 1
15 45234 1 1 131 ARG HE H 15.911 15.580 0.984 1.00 . A A . 131 ARG HE 1 1
15 45235 1 1 131 ARG HG2 H 13.938 17.353 1.220 1.00 . A A . 131 ARG HG2 1 1
15 45236 1 1 131 ARG HG3 H 13.092 15.827 1.495 1.00 . A A . 131 ARG HG3 1 1
15 45237 1 1 131 ARG HH11 H 14.458 13.763 -1.639 1.00 . A A . 131 ARG HH11 1 1
15 45238 1 1 131 ARG HH12 H 15.711 12.567 -1.673 1.00 . A A . 131 ARG HH12 1 1
15 45239 1 1 131 ARG HH21 H 17.581 14.031 0.934 1.00 . A A . 131 ARG HH21 1 1
15 45240 1 1 131 ARG HH22 H 17.517 12.727 -0.223 1.00 . A A . 131 ARG HH22 1 1
15 45241 1 1 131 ARG N N 11.108 17.563 2.319 1.00 . A A . 131 ARG N 1 1
15 45242 1 1 131 ARG NE N 15.445 15.163 0.223 1.00 . A A . 131 ARG NE 1 1
15 45243 1 1 131 ARG NH1 N 15.326 13.409 -1.284 1.00 . A A . 131 ARG NH1 1 1
15 45244 1 1 131 ARG NH2 N 17.104 13.560 0.179 1.00 . A A . 131 ARG NH2 1 1
15 45245 1 1 131 ARG O O 9.868 19.464 -0.310 1.00 . A A . 131 ARG O 1 1
15 45246 1 1 132 HIS C C 6.714 18.184 0.560 1.00 . A A . 132 HIS C 1 1
15 45247 1 1 132 HIS CA C 7.829 17.600 -0.315 1.00 . A A . 132 HIS CA 1 1
15 45248 1 1 132 HIS CB C 7.387 16.240 -0.854 1.00 . A A . 132 HIS CB 1 1
15 45249 1 1 132 HIS CD2 C 9.394 14.839 -1.744 1.00 . A A . 132 HIS CD2 1 1
15 45250 1 1 132 HIS CE1 C 9.123 15.232 -3.881 1.00 . A A . 132 HIS CE1 1 1
15 45251 1 1 132 HIS CG C 8.317 15.656 -1.876 1.00 . A A . 132 HIS CG 1 1
15 45252 1 1 132 HIS H H 9.269 16.672 0.941 1.00 . A A . 132 HIS H 1 1
15 45253 1 1 132 HIS HA H 7.997 18.243 -1.165 1.00 . A A . 132 HIS HA 1 1
15 45254 1 1 132 HIS HB2 H 7.313 15.545 -0.036 1.00 . A A . 132 HIS HB2 1 1
15 45255 1 1 132 HIS HB3 H 6.418 16.353 -1.319 1.00 . A A . 132 HIS HB3 1 1
15 45256 1 1 132 HIS HD1 H 7.504 16.462 -3.647 1.00 . A A . 132 HIS HD1 1 1
15 45257 1 1 132 HIS HD2 H 9.803 14.457 -0.816 1.00 . A A . 132 HIS HD2 1 1
15 45258 1 1 132 HIS HE1 H 9.251 15.222 -4.952 1.00 . A A . 132 HIS HE1 1 1
15 45259 1 1 132 HIS HE2 H 10.752 14.177 -3.206 1.00 . A A . 132 HIS HE2 1 1
15 45260 1 1 132 HIS N N 9.097 17.473 0.392 1.00 . A A . 132 HIS N 1 1
15 45261 1 1 132 HIS ND1 N 8.179 15.884 -3.227 1.00 . A A . 132 HIS ND1 1 1
15 45262 1 1 132 HIS NE2 N 9.875 14.592 -3.005 1.00 . A A . 132 HIS NE2 1 1
15 45263 1 1 132 HIS O O 5.622 18.464 0.067 1.00 . A A . 132 HIS O 1 1
15 45264 1 1 133 GLY C C 4.906 17.830 3.119 1.00 . A A . 133 GLY C 1 1
15 45265 1 1 133 GLY CA C 5.949 18.876 2.760 1.00 . A A . 133 GLY CA 1 1
15 45266 1 1 133 GLY H H 7.876 18.165 2.205 1.00 . A A . 133 GLY H 1 1
15 45267 1 1 133 GLY HA2 H 6.415 19.234 3.669 1.00 . A A . 133 GLY HA2 1 1
15 45268 1 1 133 GLY HA3 H 5.454 19.707 2.276 1.00 . A A . 133 GLY HA3 1 1
15 45269 1 1 133 GLY N N 6.978 18.358 1.858 1.00 . A A . 133 GLY N 1 1
15 45270 1 1 133 GLY O O 3.730 18.156 3.276 1.00 . A A . 133 GLY O 1 1
15 45271 1 1 134 LEU C C 3.647 15.606 4.790 1.00 . A A . 134 LEU C 1 1
15 45272 1 1 134 LEU CA C 4.442 15.442 3.494 1.00 . A A . 134 LEU CA 1 1
15 45273 1 1 134 LEU CB C 5.242 14.138 3.542 1.00 . A A . 134 LEU CB 1 1
15 45274 1 1 134 LEU CD1 C 6.816 12.523 2.452 1.00 . A A . 134 LEU CD1 1 1
15 45275 1 1 134 LEU CD2 C 5.076 13.679 1.081 1.00 . A A . 134 LEU CD2 1 1
15 45276 1 1 134 LEU CG C 6.020 13.805 2.268 1.00 . A A . 134 LEU CG 1 1
15 45277 1 1 134 LEU H H 6.299 16.394 3.120 1.00 . A A . 134 LEU H 1 1
15 45278 1 1 134 LEU HA H 3.757 15.387 2.662 1.00 . A A . 134 LEU HA 1 1
15 45279 1 1 134 LEU HB2 H 5.944 14.204 4.361 1.00 . A A . 134 LEU HB2 1 1
15 45280 1 1 134 LEU HB3 H 4.559 13.325 3.742 1.00 . A A . 134 LEU HB3 1 1
15 45281 1 1 134 LEU HD11 H 7.511 12.646 3.269 1.00 . A A . 134 LEU HD11 1 1
15 45282 1 1 134 LEU HD12 H 7.362 12.303 1.546 1.00 . A A . 134 LEU HD12 1 1
15 45283 1 1 134 LEU HD13 H 6.143 11.709 2.673 1.00 . A A . 134 LEU HD13 1 1
15 45284 1 1 134 LEU HD21 H 5.650 13.506 0.185 1.00 . A A . 134 LEU HD21 1 1
15 45285 1 1 134 LEU HD22 H 4.505 14.591 0.973 1.00 . A A . 134 LEU HD22 1 1
15 45286 1 1 134 LEU HD23 H 4.406 12.853 1.240 1.00 . A A . 134 LEU HD23 1 1
15 45287 1 1 134 LEU HG H 6.718 14.605 2.060 1.00 . A A . 134 LEU HG 1 1
15 45288 1 1 134 LEU N N 5.343 16.575 3.241 1.00 . A A . 134 LEU N 1 1
15 45289 1 1 134 LEU O O 2.444 15.360 4.822 1.00 . A A . 134 LEU O 1 1
15 45290 1 1 135 ALA C C 3.424 15.005 7.951 1.00 . A A . 135 ALA C 1 1
15 45291 1 1 135 ALA CA C 3.774 16.284 7.176 1.00 . A A . 135 ALA CA 1 1
15 45292 1 1 135 ALA CB C 2.585 17.227 7.114 1.00 . A A . 135 ALA CB 1 1
15 45293 1 1 135 ALA H H 5.278 16.291 5.735 1.00 . A A . 135 ALA H 1 1
15 45294 1 1 135 ALA HA H 4.569 16.785 7.702 1.00 . A A . 135 ALA HA 1 1
15 45295 1 1 135 ALA HB1 H 2.280 17.483 8.116 1.00 . A A . 135 ALA HB1 1 1
15 45296 1 1 135 ALA HB2 H 1.767 16.740 6.598 1.00 . A A . 135 ALA HB2 1 1
15 45297 1 1 135 ALA HB3 H 2.868 18.123 6.583 1.00 . A A . 135 ALA HB3 1 1
15 45298 1 1 135 ALA N N 4.341 16.047 5.842 1.00 . A A . 135 ALA N 1 1
15 45299 1 1 135 ALA O O 3.617 14.947 9.168 1.00 . A A . 135 ALA O 1 1
15 45300 1 1 136 ASN C C 3.301 11.564 7.664 1.00 . A A . 136 ASN C 1 1
15 45301 1 1 136 ASN CA C 2.416 12.784 7.922 1.00 . A A . 136 ASN CA 1 1
15 45302 1 1 136 ASN CB C 0.970 12.523 7.486 1.00 . A A . 136 ASN CB 1 1
15 45303 1 1 136 ASN CG C 0.730 12.888 6.035 1.00 . A A . 136 ASN CG 1 1
15 45304 1 1 136 ASN H H 2.928 14.028 6.280 1.00 . A A . 136 ASN H 1 1
15 45305 1 1 136 ASN HA H 2.430 12.974 8.983 1.00 . A A . 136 ASN HA 1 1
15 45306 1 1 136 ASN HB2 H 0.748 11.472 7.612 1.00 . A A . 136 ASN HB2 1 1
15 45307 1 1 136 ASN HB3 H 0.299 13.104 8.105 1.00 . A A . 136 ASN HB3 1 1
15 45308 1 1 136 ASN HD21 H -0.870 13.955 6.534 1.00 . A A . 136 ASN HD21 1 1
15 45309 1 1 136 ASN HD22 H -0.469 13.936 4.851 1.00 . A A . 136 ASN HD22 1 1
15 45310 1 1 136 ASN N N 2.932 13.986 7.263 1.00 . A A . 136 ASN N 1 1
15 45311 1 1 136 ASN ND2 N -0.313 13.664 5.782 1.00 . A A . 136 ASN ND2 1 1
15 45312 1 1 136 ASN O O 3.873 11.395 6.591 1.00 . A A . 136 ASN O 1 1
15 45313 1 1 136 ASN OD1 O 1.502 12.521 5.158 1.00 . A A . 136 ASN OD1 1 1
15 45314 1 1 137 SER C C 3.947 8.552 7.613 1.00 . A A . 137 SER C 1 1
15 45315 1 1 137 SER CA C 4.302 9.575 8.704 1.00 . A A . 137 SER CA 1 1
15 45316 1 1 137 SER CB C 4.243 8.903 10.081 1.00 . A A . 137 SER CB 1 1
15 45317 1 1 137 SER H H 2.960 10.982 9.535 1.00 . A A . 137 SER H 1 1
15 45318 1 1 137 SER HA H 5.308 9.940 8.558 1.00 . A A . 137 SER HA 1 1
15 45319 1 1 137 SER HB2 H 4.482 9.629 10.843 1.00 . A A . 137 SER HB2 1 1
15 45320 1 1 137 SER HB3 H 3.248 8.520 10.248 1.00 . A A . 137 SER HB3 1 1
15 45321 1 1 137 SER HG H 5.745 7.966 10.931 1.00 . A A . 137 SER HG 1 1
15 45322 1 1 137 SER N N 3.429 10.748 8.707 1.00 . A A . 137 SER N 1 1
15 45323 1 1 137 SER O O 2.792 8.447 7.200 1.00 . A A . 137 SER O 1 1
15 45324 1 1 137 SER OG O 5.166 7.830 10.171 1.00 . A A . 137 SER OG 1 1
15 45325 1 1 138 ILE C C 3.693 5.709 6.640 1.00 . A A . 138 ILE C 1 1
15 45326 1 1 138 ILE CA C 4.738 6.736 6.177 1.00 . A A . 138 ILE CA 1 1
15 45327 1 1 138 ILE CB C 6.058 6.007 5.823 1.00 . A A . 138 ILE CB 1 1
15 45328 1 1 138 ILE CD1 C 6.992 4.182 4.314 1.00 . A A . 138 ILE CD1 1 1
15 45329 1 1 138 ILE CG1 C 5.759 4.852 4.868 1.00 . A A . 138 ILE CG1 1 1
15 45330 1 1 138 ILE CG2 C 6.783 5.507 7.070 1.00 . A A . 138 ILE CG2 1 1
15 45331 1 1 138 ILE H H 5.842 7.949 7.539 1.00 . A A . 138 ILE H 1 1
15 45332 1 1 138 ILE HA H 4.393 7.211 5.268 1.00 . A A . 138 ILE HA 1 1
15 45333 1 1 138 ILE HB H 6.705 6.711 5.325 1.00 . A A . 138 ILE HB 1 1
15 45334 1 1 138 ILE HD11 H 7.589 4.908 3.785 1.00 . A A . 138 ILE HD11 1 1
15 45335 1 1 138 ILE HD12 H 6.698 3.394 3.636 1.00 . A A . 138 ILE HD12 1 1
15 45336 1 1 138 ILE HD13 H 7.567 3.763 5.126 1.00 . A A . 138 ILE HD13 1 1
15 45337 1 1 138 ILE HG12 H 5.191 4.102 5.399 1.00 . A A . 138 ILE HG12 1 1
15 45338 1 1 138 ILE HG13 H 5.173 5.221 4.038 1.00 . A A . 138 ILE HG13 1 1
15 45339 1 1 138 ILE HG21 H 6.134 4.845 7.624 1.00 . A A . 138 ILE HG21 1 1
15 45340 1 1 138 ILE HG22 H 7.055 6.348 7.690 1.00 . A A . 138 ILE HG22 1 1
15 45341 1 1 138 ILE HG23 H 7.676 4.971 6.777 1.00 . A A . 138 ILE HG23 1 1
15 45342 1 1 138 ILE N N 4.947 7.782 7.178 1.00 . A A . 138 ILE N 1 1
15 45343 1 1 138 ILE O O 2.751 5.391 5.906 1.00 . A A . 138 ILE O 1 1
15 45344 1 1 139 SER C C 1.533 4.666 8.331 1.00 . A A . 139 SER C 1 1
15 45345 1 1 139 SER CA C 2.987 4.235 8.492 1.00 . A A . 139 SER CA 1 1
15 45346 1 1 139 SER CB C 3.341 4.104 9.977 1.00 . A A . 139 SER CB 1 1
15 45347 1 1 139 SER H H 4.732 5.425 8.304 1.00 . A A . 139 SER H 1 1
15 45348 1 1 139 SER HA H 3.124 3.278 8.014 1.00 . A A . 139 SER HA 1 1
15 45349 1 1 139 SER HB2 H 3.074 5.015 10.492 1.00 . A A . 139 SER HB2 1 1
15 45350 1 1 139 SER HB3 H 2.794 3.276 10.406 1.00 . A A . 139 SER HB3 1 1
15 45351 1 1 139 SER HG H 4.908 3.666 11.079 1.00 . A A . 139 SER HG 1 1
15 45352 1 1 139 SER N N 3.896 5.193 7.857 1.00 . A A . 139 SER N 1 1
15 45353 1 1 139 SER O O 0.648 3.838 8.110 1.00 . A A . 139 SER O 1 1
15 45354 1 1 139 SER OG O 4.729 3.867 10.148 1.00 . A A . 139 SER OG 1 1
15 45355 1 1 140 SER C C -0.618 6.182 6.909 1.00 . A A . 140 SER C 1 1
15 45356 1 1 140 SER CA C -0.010 6.535 8.271 1.00 . A A . 140 SER CA 1 1
15 45357 1 1 140 SER CB C 0.041 8.055 8.460 1.00 . A A . 140 SER CB 1 1
15 45358 1 1 140 SER H H 2.084 6.553 8.580 1.00 . A A . 140 SER H 1 1
15 45359 1 1 140 SER HA H -0.626 6.112 9.046 1.00 . A A . 140 SER HA 1 1
15 45360 1 1 140 SER HB2 H 0.501 8.278 9.411 1.00 . A A . 140 SER HB2 1 1
15 45361 1 1 140 SER HB3 H 0.628 8.493 7.667 1.00 . A A . 140 SER HB3 1 1
15 45362 1 1 140 SER HG H -1.450 9.000 9.306 1.00 . A A . 140 SER HG 1 1
15 45363 1 1 140 SER N N 1.314 5.968 8.415 1.00 . A A . 140 SER N 1 1
15 45364 1 1 140 SER O O -1.716 5.626 6.839 1.00 . A A . 140 SER O 1 1
15 45365 1 1 140 SER OG O -1.255 8.628 8.440 1.00 . A A . 140 SER OG 1 1
15 45366 1 1 141 TYR C C -0.676 4.791 4.191 1.00 . A A . 141 TYR C 1 1
15 45367 1 1 141 TYR CA C -0.457 6.271 4.495 1.00 . A A . 141 TYR CA 1 1
15 45368 1 1 141 TYR CB C 0.378 6.915 3.388 1.00 . A A . 141 TYR CB 1 1
15 45369 1 1 141 TYR CD1 C -1.249 8.798 3.012 1.00 . A A . 141 TYR CD1 1 1
15 45370 1 1 141 TYR CD2 C 1.071 9.310 3.079 1.00 . A A . 141 TYR CD2 1 1
15 45371 1 1 141 TYR CE1 C -1.541 10.127 2.792 1.00 . A A . 141 TYR CE1 1 1
15 45372 1 1 141 TYR CE2 C 0.788 10.636 2.857 1.00 . A A . 141 TYR CE2 1 1
15 45373 1 1 141 TYR CG C 0.062 8.369 3.158 1.00 . A A . 141 TYR CG 1 1
15 45374 1 1 141 TYR CZ C -0.516 11.043 2.714 1.00 . A A . 141 TYR CZ 1 1
15 45375 1 1 141 TYR H H 0.966 6.936 5.948 1.00 . A A . 141 TYR H 1 1
15 45376 1 1 141 TYR HA H -1.418 6.761 4.542 1.00 . A A . 141 TYR HA 1 1
15 45377 1 1 141 TYR HB2 H 1.424 6.838 3.643 1.00 . A A . 141 TYR HB2 1 1
15 45378 1 1 141 TYR HB3 H 0.199 6.390 2.460 1.00 . A A . 141 TYR HB3 1 1
15 45379 1 1 141 TYR HD1 H -2.049 8.074 3.077 1.00 . A A . 141 TYR HD1 1 1
15 45380 1 1 141 TYR HD2 H 2.096 8.993 3.183 1.00 . A A . 141 TYR HD2 1 1
15 45381 1 1 141 TYR HE1 H -2.566 10.444 2.680 1.00 . A A . 141 TYR HE1 1 1
15 45382 1 1 141 TYR HE2 H 1.587 11.349 2.805 1.00 . A A . 141 TYR HE2 1 1
15 45383 1 1 141 TYR HH H -0.160 12.704 1.816 1.00 . A A . 141 TYR HH 1 1
15 45384 1 1 141 TYR N N 0.098 6.494 5.826 1.00 . A A . 141 TYR N 1 1
15 45385 1 1 141 TYR O O -1.709 4.428 3.643 1.00 . A A . 141 TYR O 1 1
15 45386 1 1 141 TYR OH O -0.792 12.370 2.480 1.00 . A A . 141 TYR OH 1 1
15 45387 1 1 142 LEU C C -0.976 1.857 5.084 1.00 . A A . 142 LEU C 1 1
15 45388 1 1 142 LEU CA C 0.127 2.508 4.240 1.00 . A A . 142 LEU CA 1 1
15 45389 1 1 142 LEU CB C 1.461 1.745 4.352 1.00 . A A . 142 LEU CB 1 1
15 45390 1 1 142 LEU CD1 C 2.055 0.984 6.666 1.00 . A A . 142 LEU CD1 1 1
15 45391 1 1 142 LEU CD2 C 3.803 2.000 5.181 1.00 . A A . 142 LEU CD2 1 1
15 45392 1 1 142 LEU CG C 2.330 2.012 5.580 1.00 . A A . 142 LEU CG 1 1
15 45393 1 1 142 LEU H H 1.145 4.269 4.868 1.00 . A A . 142 LEU H 1 1
15 45394 1 1 142 LEU HA H -0.176 2.434 3.204 1.00 . A A . 142 LEU HA 1 1
15 45395 1 1 142 LEU HB2 H 1.242 0.689 4.331 1.00 . A A . 142 LEU HB2 1 1
15 45396 1 1 142 LEU HB3 H 2.048 1.981 3.476 1.00 . A A . 142 LEU HB3 1 1
15 45397 1 1 142 LEU HD11 H 1.005 0.993 6.916 1.00 . A A . 142 LEU HD11 1 1
15 45398 1 1 142 LEU HD12 H 2.636 1.228 7.543 1.00 . A A . 142 LEU HD12 1 1
15 45399 1 1 142 LEU HD13 H 2.334 0.004 6.309 1.00 . A A . 142 LEU HD13 1 1
15 45400 1 1 142 LEU HD21 H 4.042 1.066 4.686 1.00 . A A . 142 LEU HD21 1 1
15 45401 1 1 142 LEU HD22 H 4.416 2.108 6.062 1.00 . A A . 142 LEU HD22 1 1
15 45402 1 1 142 LEU HD23 H 4.001 2.819 4.505 1.00 . A A . 142 LEU HD23 1 1
15 45403 1 1 142 LEU HG H 2.097 2.989 5.976 1.00 . A A . 142 LEU HG 1 1
15 45404 1 1 142 LEU N N 0.291 3.935 4.515 1.00 . A A . 142 LEU N 1 1
15 45405 1 1 142 LEU O O -1.558 0.855 4.667 1.00 . A A . 142 LEU O 1 1
15 45406 1 1 143 ILE C C -3.710 2.554 6.646 1.00 . A A . 143 ILE C 1 1
15 45407 1 1 143 ILE CA C -2.394 1.860 7.035 1.00 . A A . 143 ILE CA 1 1
15 45408 1 1 143 ILE CB C -2.165 1.911 8.571 1.00 . A A . 143 ILE CB 1 1
15 45409 1 1 143 ILE CD1 C -2.823 -0.521 8.908 1.00 . A A . 143 ILE CD1 1 1
15 45410 1 1 143 ILE CG1 C -3.093 0.920 9.273 1.00 . A A . 143 ILE CG1 1 1
15 45411 1 1 143 ILE CG2 C -2.385 3.313 9.125 1.00 . A A . 143 ILE CG2 1 1
15 45412 1 1 143 ILE H H -0.688 3.103 6.634 1.00 . A A . 143 ILE H 1 1
15 45413 1 1 143 ILE HA H -2.449 0.824 6.728 1.00 . A A . 143 ILE HA 1 1
15 45414 1 1 143 ILE HB H -1.141 1.632 8.768 1.00 . A A . 143 ILE HB 1 1
15 45415 1 1 143 ILE HD11 H -2.993 -0.658 7.850 1.00 . A A . 143 ILE HD11 1 1
15 45416 1 1 143 ILE HD12 H -3.489 -1.164 9.463 1.00 . A A . 143 ILE HD12 1 1
15 45417 1 1 143 ILE HD13 H -1.798 -0.769 9.144 1.00 . A A . 143 ILE HD13 1 1
15 45418 1 1 143 ILE HG12 H -2.982 1.021 10.342 1.00 . A A . 143 ILE HG12 1 1
15 45419 1 1 143 ILE HG13 H -4.112 1.142 8.996 1.00 . A A . 143 ILE HG13 1 1
15 45420 1 1 143 ILE HG21 H -3.443 3.536 9.135 1.00 . A A . 143 ILE HG21 1 1
15 45421 1 1 143 ILE HG22 H -1.870 4.030 8.503 1.00 . A A . 143 ILE HG22 1 1
15 45422 1 1 143 ILE HG23 H -1.999 3.365 10.133 1.00 . A A . 143 ILE HG23 1 1
15 45423 1 1 143 ILE N N -1.274 2.401 6.268 1.00 . A A . 143 ILE N 1 1
15 45424 1 1 143 ILE O O -4.798 2.098 7.007 1.00 . A A . 143 ILE O 1 1
15 45425 1 1 144 LYS C C -5.786 3.463 4.700 1.00 . A A . 144 LYS C 1 1
15 45426 1 1 144 LYS CA C -4.763 4.390 5.382 1.00 . A A . 144 LYS CA 1 1
15 45427 1 1 144 LYS CB C -4.321 5.500 4.416 1.00 . A A . 144 LYS CB 1 1
15 45428 1 1 144 LYS CD C -6.223 7.145 4.724 1.00 . A A . 144 LYS CD 1 1
15 45429 1 1 144 LYS CE C -5.345 8.271 5.258 1.00 . A A . 144 LYS CE 1 1
15 45430 1 1 144 LYS CG C -5.467 6.250 3.745 1.00 . A A . 144 LYS CG 1 1
15 45431 1 1 144 LYS H H -2.697 4.004 5.705 1.00 . A A . 144 LYS H 1 1
15 45432 1 1 144 LYS HA H -5.245 4.854 6.231 1.00 . A A . 144 LYS HA 1 1
15 45433 1 1 144 LYS HB2 H -3.729 6.218 4.964 1.00 . A A . 144 LYS HB2 1 1
15 45434 1 1 144 LYS HB3 H -3.708 5.060 3.644 1.00 . A A . 144 LYS HB3 1 1
15 45435 1 1 144 LYS HD2 H -7.072 7.578 4.215 1.00 . A A . 144 LYS HD2 1 1
15 45436 1 1 144 LYS HD3 H -6.567 6.544 5.552 1.00 . A A . 144 LYS HD3 1 1
15 45437 1 1 144 LYS HE2 H -5.946 8.910 5.888 1.00 . A A . 144 LYS HE2 1 1
15 45438 1 1 144 LYS HE3 H -4.546 7.839 5.844 1.00 . A A . 144 LYS HE3 1 1
15 45439 1 1 144 LYS HG2 H -5.064 6.864 2.954 1.00 . A A . 144 LYS HG2 1 1
15 45440 1 1 144 LYS HG3 H -6.156 5.530 3.325 1.00 . A A . 144 LYS HG3 1 1
15 45441 1 1 144 LYS HZ1 H -4.307 9.948 4.564 1.00 . A A . 144 LYS HZ1 1 1
15 45442 1 1 144 LYS HZ2 H -5.495 9.390 3.487 1.00 . A A . 144 LYS HZ2 1 1
15 45443 1 1 144 LYS HZ3 H -4.037 8.548 3.655 1.00 . A A . 144 LYS HZ3 1 1
15 45444 1 1 144 LYS N N -3.596 3.655 5.897 1.00 . A A . 144 LYS N 1 1
15 45445 1 1 144 LYS NZ N -4.755 9.092 4.166 1.00 . A A . 144 LYS NZ 1 1
15 45446 1 1 144 LYS O O -6.979 3.580 4.975 1.00 . A A . 144 LYS O 1 1
15 45447 1 1 145 PRO C C -7.109 0.843 4.259 1.00 . A A . 145 PRO C 1 1
15 45448 1 1 145 PRO CA C -6.241 1.534 3.213 1.00 . A A . 145 PRO CA 1 1
15 45449 1 1 145 PRO CB C -5.271 0.541 2.586 1.00 . A A . 145 PRO CB 1 1
15 45450 1 1 145 PRO CD C -4.014 2.502 3.161 1.00 . A A . 145 PRO CD 1 1
15 45451 1 1 145 PRO CG C -4.108 1.368 2.172 1.00 . A A . 145 PRO CG 1 1
15 45452 1 1 145 PRO HA H -6.892 1.938 2.456 1.00 . A A . 145 PRO HA 1 1
15 45453 1 1 145 PRO HB2 H -4.991 -0.204 3.317 1.00 . A A . 145 PRO HB2 1 1
15 45454 1 1 145 PRO HB3 H -5.738 0.064 1.738 1.00 . A A . 145 PRO HB3 1 1
15 45455 1 1 145 PRO HD2 H -3.259 2.295 3.903 1.00 . A A . 145 PRO HD2 1 1
15 45456 1 1 145 PRO HD3 H -3.794 3.427 2.646 1.00 . A A . 145 PRO HD3 1 1
15 45457 1 1 145 PRO HG2 H -3.209 0.773 2.202 1.00 . A A . 145 PRO HG2 1 1
15 45458 1 1 145 PRO HG3 H -4.270 1.753 1.178 1.00 . A A . 145 PRO HG3 1 1
15 45459 1 1 145 PRO N N -5.357 2.559 3.780 1.00 . A A . 145 PRO N 1 1
15 45460 1 1 145 PRO O O -8.292 0.644 4.039 1.00 . A A . 145 PRO O 1 1
15 45461 1 1 146 VAL C C -8.140 0.735 7.265 1.00 . A A . 146 VAL C 1 1
15 45462 1 1 146 VAL CA C -7.265 -0.205 6.441 1.00 . A A . 146 VAL CA 1 1
15 45463 1 1 146 VAL CB C -6.299 -0.987 7.360 1.00 . A A . 146 VAL CB 1 1
15 45464 1 1 146 VAL CG1 C -7.060 -1.892 8.318 1.00 . A A . 146 VAL CG1 1 1
15 45465 1 1 146 VAL CG2 C -5.317 -1.798 6.534 1.00 . A A . 146 VAL CG2 1 1
15 45466 1 1 146 VAL H H -5.683 0.955 5.658 1.00 . A A . 146 VAL H 1 1
15 45467 1 1 146 VAL HA H -7.955 -0.900 5.983 1.00 . A A . 146 VAL HA 1 1
15 45468 1 1 146 VAL HB H -5.736 -0.278 7.943 1.00 . A A . 146 VAL HB 1 1
15 45469 1 1 146 VAL HG11 H -6.360 -2.412 8.956 1.00 . A A . 146 VAL HG11 1 1
15 45470 1 1 146 VAL HG12 H -7.638 -2.609 7.754 1.00 . A A . 146 VAL HG12 1 1
15 45471 1 1 146 VAL HG13 H -7.725 -1.294 8.926 1.00 . A A . 146 VAL HG13 1 1
15 45472 1 1 146 VAL HG21 H -4.632 -2.308 7.195 1.00 . A A . 146 VAL HG21 1 1
15 45473 1 1 146 VAL HG22 H -4.763 -1.133 5.886 1.00 . A A . 146 VAL HG22 1 1
15 45474 1 1 146 VAL HG23 H -5.852 -2.521 5.940 1.00 . A A . 146 VAL HG23 1 1
15 45475 1 1 146 VAL N N -6.548 0.555 5.423 1.00 . A A . 146 VAL N 1 1
15 45476 1 1 146 VAL O O -9.156 0.316 7.826 1.00 . A A . 146 VAL O 1 1
15 45477 1 1 147 GLN C C -9.908 3.127 6.988 1.00 . A A . 147 GLN C 1 1
15 45478 1 1 147 GLN CA C -8.682 2.990 7.889 1.00 . A A . 147 GLN CA 1 1
15 45479 1 1 147 GLN CB C -8.017 4.362 8.030 1.00 . A A . 147 GLN CB 1 1
15 45480 1 1 147 GLN CD C -6.374 4.053 9.955 1.00 . A A . 147 GLN CD 1 1
15 45481 1 1 147 GLN CG C -6.563 4.332 8.477 1.00 . A A . 147 GLN CG 1 1
15 45482 1 1 147 GLN H H -6.907 2.276 6.967 1.00 . A A . 147 GLN H 1 1
15 45483 1 1 147 GLN HA H -8.991 2.626 8.860 1.00 . A A . 147 GLN HA 1 1
15 45484 1 1 147 GLN HB2 H -8.054 4.858 7.072 1.00 . A A . 147 GLN HB2 1 1
15 45485 1 1 147 GLN HB3 H -8.583 4.946 8.741 1.00 . A A . 147 GLN HB3 1 1
15 45486 1 1 147 GLN HE21 H -6.431 2.094 9.631 1.00 . A A . 147 GLN HE21 1 1
15 45487 1 1 147 GLN HE22 H -6.105 2.594 11.259 1.00 . A A . 147 GLN HE22 1 1
15 45488 1 1 147 GLN HG2 H -6.052 3.558 7.920 1.00 . A A . 147 GLN HG2 1 1
15 45489 1 1 147 GLN HG3 H -6.118 5.285 8.247 1.00 . A A . 147 GLN HG3 1 1
15 45490 1 1 147 GLN N N -7.783 2.002 7.309 1.00 . A A . 147 GLN N 1 1
15 45491 1 1 147 GLN NE2 N -6.317 2.786 10.321 1.00 . A A . 147 GLN NE2 1 1
15 45492 1 1 147 GLN O O -11.044 3.266 7.446 1.00 . A A . 147 GLN O 1 1
15 45493 1 1 147 GLN OE1 O -6.310 4.975 10.768 1.00 . A A . 147 GLN OE1 1 1
15 45494 1 1 148 ARG C C -11.672 2.132 4.624 1.00 . A A . 148 ARG C 1 1
15 45495 1 1 148 ARG CA C -10.662 3.276 4.672 1.00 . A A . 148 ARG CA 1 1
15 45496 1 1 148 ARG CB C -10.001 3.461 3.303 1.00 . A A . 148 ARG CB 1 1
15 45497 1 1 148 ARG CD C -10.904 5.490 2.143 1.00 . A A . 148 ARG CD 1 1
15 45498 1 1 148 ARG CG C -10.953 3.973 2.245 1.00 . A A . 148 ARG CG 1 1
15 45499 1 1 148 ARG CZ C -10.096 7.267 3.660 1.00 . A A . 148 ARG CZ 1 1
15 45500 1 1 148 ARG H H -8.716 2.870 5.412 1.00 . A A . 148 ARG H 1 1
15 45501 1 1 148 ARG HA H -11.188 4.183 4.939 1.00 . A A . 148 ARG HA 1 1
15 45502 1 1 148 ARG HB2 H -9.191 4.175 3.400 1.00 . A A . 148 ARG HB2 1 1
15 45503 1 1 148 ARG HB3 H -9.603 2.516 2.975 1.00 . A A . 148 ARG HB3 1 1
15 45504 1 1 148 ARG HD2 H -10.060 5.774 1.534 1.00 . A A . 148 ARG HD2 1 1
15 45505 1 1 148 ARG HD3 H -11.812 5.825 1.671 1.00 . A A . 148 ARG HD3 1 1
15 45506 1 1 148 ARG HE H -11.225 5.709 4.214 1.00 . A A . 148 ARG HE 1 1
15 45507 1 1 148 ARG HG2 H -10.676 3.545 1.291 1.00 . A A . 148 ARG HG2 1 1
15 45508 1 1 148 ARG HG3 H -11.957 3.669 2.501 1.00 . A A . 148 ARG HG3 1 1
15 45509 1 1 148 ARG HH11 H -9.613 7.535 1.708 1.00 . A A . 148 ARG HH11 1 1
15 45510 1 1 148 ARG HH12 H -9.007 8.745 2.792 1.00 . A A . 148 ARG HH12 1 1
15 45511 1 1 148 ARG HH21 H -10.411 7.294 5.673 1.00 . A A . 148 ARG HH21 1 1
15 45512 1 1 148 ARG HH22 H -9.458 8.613 5.047 1.00 . A A . 148 ARG HH22 1 1
15 45513 1 1 148 ARG N N -9.645 3.055 5.689 1.00 . A A . 148 ARG N 1 1
15 45514 1 1 148 ARG NE N -10.785 6.143 3.451 1.00 . A A . 148 ARG NE 1 1
15 45515 1 1 148 ARG NH1 N -9.526 7.901 2.637 1.00 . A A . 148 ARG NH1 1 1
15 45516 1 1 148 ARG NH2 N -9.982 7.762 4.888 1.00 . A A . 148 ARG NH2 1 1
15 45517 1 1 148 ARG O O -12.862 2.369 4.440 1.00 . A A . 148 ARG O 1 1
15 45518 1 1 149 VAL C C -12.986 -0.305 5.955 1.00 . A A . 149 VAL C 1 1
15 45519 1 1 149 VAL CA C -12.087 -0.255 4.736 1.00 . A A . 149 VAL CA 1 1
15 45520 1 1 149 VAL CB C -11.349 -1.603 4.599 1.00 . A A . 149 VAL CB 1 1
15 45521 1 1 149 VAL CG1 C -12.287 -2.700 4.111 1.00 . A A . 149 VAL CG1 1 1
15 45522 1 1 149 VAL CG2 C -10.154 -1.473 3.687 1.00 . A A . 149 VAL CG2 1 1
15 45523 1 1 149 VAL H H -10.254 0.791 5.031 1.00 . A A . 149 VAL H 1 1
15 45524 1 1 149 VAL HA H -12.772 -0.126 3.917 1.00 . A A . 149 VAL HA 1 1
15 45525 1 1 149 VAL HB H -10.992 -1.887 5.578 1.00 . A A . 149 VAL HB 1 1
15 45526 1 1 149 VAL HG11 H -12.678 -2.436 3.140 1.00 . A A . 149 VAL HG11 1 1
15 45527 1 1 149 VAL HG12 H -13.103 -2.814 4.810 1.00 . A A . 149 VAL HG12 1 1
15 45528 1 1 149 VAL HG13 H -11.744 -3.632 4.040 1.00 . A A . 149 VAL HG13 1 1
15 45529 1 1 149 VAL HG21 H -9.478 -0.736 4.102 1.00 . A A . 149 VAL HG21 1 1
15 45530 1 1 149 VAL HG22 H -10.477 -1.157 2.706 1.00 . A A . 149 VAL HG22 1 1
15 45531 1 1 149 VAL HG23 H -9.649 -2.424 3.616 1.00 . A A . 149 VAL HG23 1 1
15 45532 1 1 149 VAL N N -11.203 0.908 4.812 1.00 . A A . 149 VAL N 1 1
15 45533 1 1 149 VAL O O -14.058 -0.889 5.897 1.00 . A A . 149 VAL O 1 1
15 45534 1 1 150 THR C C -14.614 1.433 7.842 1.00 . A A . 150 THR C 1 1
15 45535 1 1 150 THR CA C -13.523 0.415 8.166 1.00 . A A . 150 THR CA 1 1
15 45536 1 1 150 THR CB C -12.798 0.836 9.455 1.00 . A A . 150 THR CB 1 1
15 45537 1 1 150 THR CG2 C -13.787 0.974 10.605 1.00 . A A . 150 THR CG2 1 1
15 45538 1 1 150 THR H H -11.737 0.764 7.130 1.00 . A A . 150 THR H 1 1
15 45539 1 1 150 THR HA H -13.975 -0.554 8.319 1.00 . A A . 150 THR HA 1 1
15 45540 1 1 150 THR HB H -12.324 1.792 9.285 1.00 . A A . 150 THR HB 1 1
15 45541 1 1 150 THR HG1 H -11.112 -0.134 9.103 1.00 . A A . 150 THR HG1 1 1
15 45542 1 1 150 THR HG21 H -14.171 0.000 10.865 1.00 . A A . 150 THR HG21 1 1
15 45543 1 1 150 THR HG22 H -14.609 1.612 10.298 1.00 . A A . 150 THR HG22 1 1
15 45544 1 1 150 THR HG23 H -13.291 1.408 11.461 1.00 . A A . 150 THR HG23 1 1
15 45545 1 1 150 THR N N -12.609 0.325 7.049 1.00 . A A . 150 THR N 1 1
15 45546 1 1 150 THR O O -15.786 1.243 8.178 1.00 . A A . 150 THR O 1 1
15 45547 1 1 150 THR OG1 O -11.793 -0.131 9.785 1.00 . A A . 150 THR OG1 1 1
15 45548 1 1 151 LYS C C -16.259 3.063 5.900 1.00 . A A . 151 LYS C 1 1
15 45549 1 1 151 LYS CA C -15.146 3.576 6.809 1.00 . A A . 151 LYS CA 1 1
15 45550 1 1 151 LYS CB C -14.396 4.744 6.153 1.00 . A A . 151 LYS CB 1 1
15 45551 1 1 151 LYS CD C -15.943 6.605 6.857 1.00 . A A . 151 LYS CD 1 1
15 45552 1 1 151 LYS CE C -14.914 7.310 7.728 1.00 . A A . 151 LYS CE 1 1
15 45553 1 1 151 LYS CG C -15.291 5.883 5.686 1.00 . A A . 151 LYS CG 1 1
15 45554 1 1 151 LYS H H -13.291 2.549 6.843 1.00 . A A . 151 LYS H 1 1
15 45555 1 1 151 LYS HA H -15.596 3.907 7.734 1.00 . A A . 151 LYS HA 1 1
15 45556 1 1 151 LYS HB2 H -13.692 5.147 6.865 1.00 . A A . 151 LYS HB2 1 1
15 45557 1 1 151 LYS HB3 H -13.851 4.367 5.298 1.00 . A A . 151 LYS HB3 1 1
15 45558 1 1 151 LYS HD2 H -16.638 7.337 6.473 1.00 . A A . 151 LYS HD2 1 1
15 45559 1 1 151 LYS HD3 H -16.476 5.884 7.458 1.00 . A A . 151 LYS HD3 1 1
15 45560 1 1 151 LYS HE2 H -14.249 6.569 8.147 1.00 . A A . 151 LYS HE2 1 1
15 45561 1 1 151 LYS HE3 H -14.347 7.993 7.113 1.00 . A A . 151 LYS HE3 1 1
15 45562 1 1 151 LYS HG2 H -14.692 6.590 5.131 1.00 . A A . 151 LYS HG2 1 1
15 45563 1 1 151 LYS HG3 H -16.063 5.483 5.046 1.00 . A A . 151 LYS HG3 1 1
15 45564 1 1 151 LYS HZ1 H -16.166 8.824 8.455 1.00 . A A . 151 LYS HZ1 1 1
15 45565 1 1 151 LYS HZ2 H -14.810 8.515 9.435 1.00 . A A . 151 LYS HZ2 1 1
15 45566 1 1 151 LYS HZ3 H -16.119 7.439 9.431 1.00 . A A . 151 LYS HZ3 1 1
15 45567 1 1 151 LYS N N -14.223 2.497 7.147 1.00 . A A . 151 LYS N 1 1
15 45568 1 1 151 LYS NZ N -15.547 8.070 8.840 1.00 . A A . 151 LYS NZ 1 1
15 45569 1 1 151 LYS O O -17.426 3.402 6.092 1.00 . A A . 151 LYS O 1 1
15 45570 1 1 152 TYR C C -17.897 0.774 4.853 1.00 . A A . 152 TYR C 1 1
15 45571 1 1 152 TYR CA C -16.862 1.570 4.054 1.00 . A A . 152 TYR CA 1 1
15 45572 1 1 152 TYR CB C -16.129 0.651 3.068 1.00 . A A . 152 TYR CB 1 1
15 45573 1 1 152 TYR CD1 C -14.797 2.590 2.085 1.00 . A A . 152 TYR CD1 1 1
15 45574 1 1 152 TYR CD2 C -15.497 0.839 0.629 1.00 . A A . 152 TYR CD2 1 1
15 45575 1 1 152 TYR CE1 C -14.192 3.236 1.024 1.00 . A A . 152 TYR CE1 1 1
15 45576 1 1 152 TYR CE2 C -14.891 1.478 -0.435 1.00 . A A . 152 TYR CE2 1 1
15 45577 1 1 152 TYR CG C -15.461 1.377 1.908 1.00 . A A . 152 TYR CG 1 1
15 45578 1 1 152 TYR CZ C -14.240 2.677 -0.233 1.00 . A A . 152 TYR CZ 1 1
15 45579 1 1 152 TYR H H -14.943 2.102 4.721 1.00 . A A . 152 TYR H 1 1
15 45580 1 1 152 TYR HA H -17.418 2.295 3.483 1.00 . A A . 152 TYR HA 1 1
15 45581 1 1 152 TYR HB2 H -15.363 0.105 3.597 1.00 . A A . 152 TYR HB2 1 1
15 45582 1 1 152 TYR HB3 H -16.837 -0.051 2.652 1.00 . A A . 152 TYR HB3 1 1
15 45583 1 1 152 TYR HD1 H -14.763 3.033 3.069 1.00 . A A . 152 TYR HD1 1 1
15 45584 1 1 152 TYR HD2 H -16.009 -0.098 0.470 1.00 . A A . 152 TYR HD2 1 1
15 45585 1 1 152 TYR HE1 H -13.683 4.175 1.184 1.00 . A A . 152 TYR HE1 1 1
15 45586 1 1 152 TYR HE2 H -14.939 1.039 -1.418 1.00 . A A . 152 TYR HE2 1 1
15 45587 1 1 152 TYR HH H -14.282 3.648 -1.908 1.00 . A A . 152 TYR HH 1 1
15 45588 1 1 152 TYR N N -15.894 2.248 4.915 1.00 . A A . 152 TYR N 1 1
15 45589 1 1 152 TYR O O -19.082 0.822 4.526 1.00 . A A . 152 TYR O 1 1
15 45590 1 1 152 TYR OH O -13.619 3.313 -1.286 1.00 . A A . 152 TYR OH 1 1
15 45591 1 1 153 GLN C C -19.353 0.239 7.499 1.00 . A A . 153 GLN C 1 1
15 45592 1 1 153 GLN CA C -18.452 -0.695 6.692 1.00 . A A . 153 GLN CA 1 1
15 45593 1 1 153 GLN CB C -17.773 -1.734 7.602 1.00 . A A . 153 GLN CB 1 1
15 45594 1 1 153 GLN CD C -16.346 -2.997 5.930 1.00 . A A . 153 GLN CD 1 1
15 45595 1 1 153 GLN CG C -17.510 -3.058 6.893 1.00 . A A . 153 GLN CG 1 1
15 45596 1 1 153 GLN H H -16.547 0.127 6.193 1.00 . A A . 153 GLN H 1 1
15 45597 1 1 153 GLN HA H -19.059 -1.224 5.969 1.00 . A A . 153 GLN HA 1 1
15 45598 1 1 153 GLN HB2 H -16.827 -1.340 7.944 1.00 . A A . 153 GLN HB2 1 1
15 45599 1 1 153 GLN HB3 H -18.410 -1.927 8.458 1.00 . A A . 153 GLN HB3 1 1
15 45600 1 1 153 GLN HE21 H -15.074 -3.683 7.310 1.00 . A A . 153 GLN HE21 1 1
15 45601 1 1 153 GLN HE22 H -14.418 -3.383 5.741 1.00 . A A . 153 GLN HE22 1 1
15 45602 1 1 153 GLN HG2 H -17.310 -3.826 7.621 1.00 . A A . 153 GLN HG2 1 1
15 45603 1 1 153 GLN HG3 H -18.395 -3.324 6.333 1.00 . A A . 153 GLN HG3 1 1
15 45604 1 1 153 GLN N N -17.486 0.083 5.913 1.00 . A A . 153 GLN N 1 1
15 45605 1 1 153 GLN NE2 N -15.160 -3.388 6.375 1.00 . A A . 153 GLN NE2 1 1
15 45606 1 1 153 GLN O O -20.552 -0.006 7.642 1.00 . A A . 153 GLN O 1 1
15 45607 1 1 153 GLN OE1 O -16.511 -2.604 4.786 1.00 . A A . 153 GLN OE1 1 1
15 45608 1 1 154 LEU C C -20.709 2.868 7.975 1.00 . A A . 154 LEU C 1 1
15 45609 1 1 154 LEU CA C -19.471 2.367 8.735 1.00 . A A . 154 LEU CA 1 1
15 45610 1 1 154 LEU CB C -18.528 3.549 8.991 1.00 . A A . 154 LEU CB 1 1
15 45611 1 1 154 LEU CD1 C -16.459 4.485 10.066 1.00 . A A . 154 LEU CD1 1 1
15 45612 1 1 154 LEU CD2 C -17.816 2.779 11.277 1.00 . A A . 154 LEU CD2 1 1
15 45613 1 1 154 LEU CG C -17.336 3.254 9.915 1.00 . A A . 154 LEU CG 1 1
15 45614 1 1 154 LEU H H -17.784 1.407 7.880 1.00 . A A . 154 LEU H 1 1
15 45615 1 1 154 LEU HA H -19.759 1.969 9.698 1.00 . A A . 154 LEU HA 1 1
15 45616 1 1 154 LEU HB2 H -18.141 3.883 8.038 1.00 . A A . 154 LEU HB2 1 1
15 45617 1 1 154 LEU HB3 H -19.103 4.355 9.429 1.00 . A A . 154 LEU HB3 1 1
15 45618 1 1 154 LEU HD11 H -15.627 4.254 10.717 1.00 . A A . 154 LEU HD11 1 1
15 45619 1 1 154 LEU HD12 H -17.037 5.290 10.493 1.00 . A A . 154 LEU HD12 1 1
15 45620 1 1 154 LEU HD13 H -16.087 4.781 9.097 1.00 . A A . 154 LEU HD13 1 1
15 45621 1 1 154 LEU HD21 H -18.402 1.880 11.158 1.00 . A A . 154 LEU HD21 1 1
15 45622 1 1 154 LEU HD22 H -18.419 3.546 11.736 1.00 . A A . 154 LEU HD22 1 1
15 45623 1 1 154 LEU HD23 H -16.961 2.567 11.906 1.00 . A A . 154 LEU HD23 1 1
15 45624 1 1 154 LEU HG H -16.733 2.469 9.479 1.00 . A A . 154 LEU HG 1 1
15 45625 1 1 154 LEU N N -18.756 1.319 7.999 1.00 . A A . 154 LEU N 1 1
15 45626 1 1 154 LEU O O -21.838 2.781 8.467 1.00 . A A . 154 LEU O 1 1
15 45627 1 1 155 LEU C C -22.474 3.033 5.313 1.00 . A A . 155 LEU C 1 1
15 45628 1 1 155 LEU CA C -21.539 4.036 5.988 1.00 . A A . 155 LEU CA 1 1
15 45629 1 1 155 LEU CB C -20.923 4.998 4.960 1.00 . A A . 155 LEU CB 1 1
15 45630 1 1 155 LEU CD1 C -20.053 3.796 2.918 1.00 . A A . 155 LEU CD1 1 1
15 45631 1 1 155 LEU CD2 C -18.730 5.645 3.959 1.00 . A A . 155 LEU CD2 1 1
15 45632 1 1 155 LEU CG C -19.682 4.492 4.218 1.00 . A A . 155 LEU CG 1 1
15 45633 1 1 155 LEU H H -19.579 3.327 6.380 1.00 . A A . 155 LEU H 1 1
15 45634 1 1 155 LEU HA H -22.131 4.626 6.670 1.00 . A A . 155 LEU HA 1 1
15 45635 1 1 155 LEU HB2 H -21.680 5.232 4.225 1.00 . A A . 155 LEU HB2 1 1
15 45636 1 1 155 LEU HB3 H -20.658 5.909 5.475 1.00 . A A . 155 LEU HB3 1 1
15 45637 1 1 155 LEU HD11 H -19.152 3.450 2.428 1.00 . A A . 155 LEU HD11 1 1
15 45638 1 1 155 LEU HD12 H -20.567 4.491 2.272 1.00 . A A . 155 LEU HD12 1 1
15 45639 1 1 155 LEU HD13 H -20.694 2.954 3.128 1.00 . A A . 155 LEU HD13 1 1
15 45640 1 1 155 LEU HD21 H -17.882 5.296 3.390 1.00 . A A . 155 LEU HD21 1 1
15 45641 1 1 155 LEU HD22 H -18.391 6.045 4.902 1.00 . A A . 155 LEU HD22 1 1
15 45642 1 1 155 LEU HD23 H -19.243 6.417 3.403 1.00 . A A . 155 LEU HD23 1 1
15 45643 1 1 155 LEU HG H -19.168 3.775 4.842 1.00 . A A . 155 LEU HG 1 1
15 45644 1 1 155 LEU N N -20.483 3.389 6.767 1.00 . A A . 155 LEU N 1 1
15 45645 1 1 155 LEU O O -23.682 3.243 5.271 1.00 . A A . 155 LEU O 1 1
15 45646 1 1 156 LEU C C -23.705 0.274 5.192 1.00 . A A . 156 LEU C 1 1
15 45647 1 1 156 LEU CA C -22.737 0.896 4.182 1.00 . A A . 156 LEU CA 1 1
15 45648 1 1 156 LEU CB C -21.824 -0.151 3.538 1.00 . A A . 156 LEU CB 1 1
15 45649 1 1 156 LEU CD1 C -23.361 -1.785 2.388 1.00 . A A . 156 LEU CD1 1 1
15 45650 1 1 156 LEU CD2 C -21.190 -2.557 3.363 1.00 . A A . 156 LEU CD2 1 1
15 45651 1 1 156 LEU CG C -22.347 -1.588 3.505 1.00 . A A . 156 LEU CG 1 1
15 45652 1 1 156 LEU H H -20.950 1.853 4.773 1.00 . A A . 156 LEU H 1 1
15 45653 1 1 156 LEU HA H -23.373 1.335 3.431 1.00 . A A . 156 LEU HA 1 1
15 45654 1 1 156 LEU HB2 H -21.636 0.160 2.521 1.00 . A A . 156 LEU HB2 1 1
15 45655 1 1 156 LEU HB3 H -20.884 -0.151 4.071 1.00 . A A . 156 LEU HB3 1 1
15 45656 1 1 156 LEU HD11 H -22.897 -1.567 1.438 1.00 . A A . 156 LEU HD11 1 1
15 45657 1 1 156 LEU HD12 H -24.199 -1.123 2.543 1.00 . A A . 156 LEU HD12 1 1
15 45658 1 1 156 LEU HD13 H -23.704 -2.813 2.396 1.00 . A A . 156 LEU HD13 1 1
15 45659 1 1 156 LEU HD21 H -20.697 -2.400 2.414 1.00 . A A . 156 LEU HD21 1 1
15 45660 1 1 156 LEU HD22 H -21.565 -3.566 3.408 1.00 . A A . 156 LEU HD22 1 1
15 45661 1 1 156 LEU HD23 H -20.486 -2.397 4.166 1.00 . A A . 156 LEU HD23 1 1
15 45662 1 1 156 LEU HG H -22.842 -1.800 4.443 1.00 . A A . 156 LEU HG 1 1
15 45663 1 1 156 LEU N N -21.927 1.949 4.788 1.00 . A A . 156 LEU N 1 1
15 45664 1 1 156 LEU O O -24.823 -0.085 4.823 1.00 . A A . 156 LEU O 1 1
15 45665 1 1 157 LYS C C -25.447 0.687 7.599 1.00 . A A . 157 LYS C 1 1
15 45666 1 1 157 LYS CA C -24.241 -0.250 7.501 1.00 . A A . 157 LYS CA 1 1
15 45667 1 1 157 LYS CB C -23.535 -0.322 8.853 1.00 . A A . 157 LYS CB 1 1
15 45668 1 1 157 LYS CD C -24.249 -2.652 9.455 1.00 . A A . 157 LYS CD 1 1
15 45669 1 1 157 LYS CE C -23.817 -3.992 10.028 1.00 . A A . 157 LYS CE 1 1
15 45670 1 1 157 LYS CG C -23.067 -1.720 9.226 1.00 . A A . 157 LYS CG 1 1
15 45671 1 1 157 LYS H H -22.410 0.451 6.703 1.00 . A A . 157 LYS H 1 1
15 45672 1 1 157 LYS HA H -24.589 -1.236 7.234 1.00 . A A . 157 LYS HA 1 1
15 45673 1 1 157 LYS HB2 H -22.674 0.328 8.828 1.00 . A A . 157 LYS HB2 1 1
15 45674 1 1 157 LYS HB3 H -24.214 0.023 9.618 1.00 . A A . 157 LYS HB3 1 1
15 45675 1 1 157 LYS HD2 H -24.935 -2.184 10.147 1.00 . A A . 157 LYS HD2 1 1
15 45676 1 1 157 LYS HD3 H -24.749 -2.820 8.512 1.00 . A A . 157 LYS HD3 1 1
15 45677 1 1 157 LYS HE2 H -23.186 -4.492 9.307 1.00 . A A . 157 LYS HE2 1 1
15 45678 1 1 157 LYS HE3 H -23.258 -3.821 10.939 1.00 . A A . 157 LYS HE3 1 1
15 45679 1 1 157 LYS HG2 H -22.462 -2.110 8.419 1.00 . A A . 157 LYS HG2 1 1
15 45680 1 1 157 LYS HG3 H -22.479 -1.666 10.131 1.00 . A A . 157 LYS HG3 1 1
15 45681 1 1 157 LYS HZ1 H -24.671 -5.714 10.841 1.00 . A A . 157 LYS HZ1 1 1
15 45682 1 1 157 LYS HZ2 H -25.461 -5.152 9.456 1.00 . A A . 157 LYS HZ2 1 1
15 45683 1 1 157 LYS HZ3 H -25.663 -4.351 10.937 1.00 . A A . 157 LYS HZ3 1 1
15 45684 1 1 157 LYS N N -23.319 0.194 6.457 1.00 . A A . 157 LYS N 1 1
15 45685 1 1 157 LYS NZ N -24.983 -4.863 10.336 1.00 . A A . 157 LYS NZ 1 1
15 45686 1 1 157 LYS O O -26.575 0.237 7.779 1.00 . A A . 157 LYS O 1 1
15 45687 1 1 158 GLU C C -27.317 2.750 6.452 1.00 . A A . 158 GLU C 1 1
15 45688 1 1 158 GLU CA C -26.237 3.012 7.496 1.00 . A A . 158 GLU CA 1 1
15 45689 1 1 158 GLU CB C -25.616 4.398 7.254 1.00 . A A . 158 GLU CB 1 1
15 45690 1 1 158 GLU CD C -27.666 5.635 8.157 1.00 . A A . 158 GLU CD 1 1
15 45691 1 1 158 GLU CG C -26.620 5.541 7.062 1.00 . A A . 158 GLU CG 1 1
15 45692 1 1 158 GLU H H -24.256 2.267 7.314 1.00 . A A . 158 GLU H 1 1
15 45693 1 1 158 GLU HA H -26.691 3.031 8.478 1.00 . A A . 158 GLU HA 1 1
15 45694 1 1 158 GLU HB2 H -24.990 4.646 8.098 1.00 . A A . 158 GLU HB2 1 1
15 45695 1 1 158 GLU HB3 H -24.997 4.346 6.370 1.00 . A A . 158 GLU HB3 1 1
15 45696 1 1 158 GLU HG2 H -26.076 6.469 7.045 1.00 . A A . 158 GLU HG2 1 1
15 45697 1 1 158 GLU HG3 H -27.127 5.413 6.113 1.00 . A A . 158 GLU HG3 1 1
15 45698 1 1 158 GLU N N -25.188 1.986 7.461 1.00 . A A . 158 GLU N 1 1
15 45699 1 1 158 GLU O O -28.501 2.663 6.775 1.00 . A A . 158 GLU O 1 1
15 45700 1 1 158 GLU OE1 O -27.361 5.298 9.323 1.00 . A A . 158 GLU OE1 1 1
15 45701 1 1 158 GLU OE2 O -28.802 6.070 7.852 1.00 . A A . 158 GLU OE2 1 1
15 45702 1 1 159 LEU C C -28.731 1.323 4.190 1.00 . A A . 159 LEU C 1 1
15 45703 1 1 159 LEU CA C -27.843 2.562 4.096 1.00 . A A . 159 LEU CA 1 1
15 45704 1 1 159 LEU CB C -27.105 2.577 2.753 1.00 . A A . 159 LEU CB 1 1
15 45705 1 1 159 LEU CD1 C -24.945 2.864 1.526 1.00 . A A . 159 LEU CD1 1 1
15 45706 1 1 159 LEU CD2 C -25.872 4.767 2.841 1.00 . A A . 159 LEU CD2 1 1
15 45707 1 1 159 LEU CG C -25.733 3.255 2.762 1.00 . A A . 159 LEU CG 1 1
15 45708 1 1 159 LEU H H -25.938 2.550 5.020 1.00 . A A . 159 LEU H 1 1
15 45709 1 1 159 LEU HA H -28.465 3.437 4.191 1.00 . A A . 159 LEU HA 1 1
15 45710 1 1 159 LEU HB2 H -26.975 1.555 2.428 1.00 . A A . 159 LEU HB2 1 1
15 45711 1 1 159 LEU HB3 H -27.728 3.088 2.034 1.00 . A A . 159 LEU HB3 1 1
15 45712 1 1 159 LEU HD11 H -23.974 3.338 1.552 1.00 . A A . 159 LEU HD11 1 1
15 45713 1 1 159 LEU HD12 H -25.478 3.185 0.643 1.00 . A A . 159 LEU HD12 1 1
15 45714 1 1 159 LEU HD13 H -24.822 1.792 1.504 1.00 . A A . 159 LEU HD13 1 1
15 45715 1 1 159 LEU HD21 H -26.443 5.027 3.722 1.00 . A A . 159 LEU HD21 1 1
15 45716 1 1 159 LEU HD22 H -26.379 5.132 1.957 1.00 . A A . 159 LEU HD22 1 1
15 45717 1 1 159 LEU HD23 H -24.891 5.212 2.905 1.00 . A A . 159 LEU HD23 1 1
15 45718 1 1 159 LEU HG H -25.179 2.923 3.629 1.00 . A A . 159 LEU HG 1 1
15 45719 1 1 159 LEU N N -26.900 2.609 5.203 1.00 . A A . 159 LEU N 1 1
15 45720 1 1 159 LEU O O -29.951 1.413 4.040 1.00 . A A . 159 LEU O 1 1
15 45721 1 1 160 LEU C C -29.754 -1.238 5.702 1.00 . A A . 160 LEU C 1 1
15 45722 1 1 160 LEU CA C -28.840 -1.095 4.480 1.00 . A A . 160 LEU CA 1 1
15 45723 1 1 160 LEU CB C -27.853 -2.281 4.376 1.00 . A A . 160 LEU CB 1 1
15 45724 1 1 160 LEU CD1 C -27.383 -3.194 6.686 1.00 . A A . 160 LEU CD1 1 1
15 45725 1 1 160 LEU CD2 C -25.531 -3.043 5.011 1.00 . A A . 160 LEU CD2 1 1
15 45726 1 1 160 LEU CG C -26.821 -2.403 5.512 1.00 . A A . 160 LEU CG 1 1
15 45727 1 1 160 LEU H H -27.157 0.183 4.662 1.00 . A A . 160 LEU H 1 1
15 45728 1 1 160 LEU HA H -29.494 -1.100 3.626 1.00 . A A . 160 LEU HA 1 1
15 45729 1 1 160 LEU HB2 H -28.426 -3.197 4.346 1.00 . A A . 160 LEU HB2 1 1
15 45730 1 1 160 LEU HB3 H -27.313 -2.191 3.445 1.00 . A A . 160 LEU HB3 1 1
15 45731 1 1 160 LEU HD11 H -26.644 -3.247 7.471 1.00 . A A . 160 LEU HD11 1 1
15 45732 1 1 160 LEU HD12 H -27.634 -4.193 6.359 1.00 . A A . 160 LEU HD12 1 1
15 45733 1 1 160 LEU HD13 H -28.271 -2.703 7.057 1.00 . A A . 160 LEU HD13 1 1
15 45734 1 1 160 LEU HD21 H -25.720 -4.071 4.734 1.00 . A A . 160 LEU HD21 1 1
15 45735 1 1 160 LEU HD22 H -24.788 -3.011 5.797 1.00 . A A . 160 LEU HD22 1 1
15 45736 1 1 160 LEU HD23 H -25.167 -2.499 4.151 1.00 . A A . 160 LEU HD23 1 1
15 45737 1 1 160 LEU HG H -26.580 -1.413 5.870 1.00 . A A . 160 LEU HG 1 1
15 45738 1 1 160 LEU N N -28.119 0.177 4.468 1.00 . A A . 160 LEU N 1 1
15 45739 1 1 160 LEU O O -30.678 -2.051 5.686 1.00 . A A . 160 LEU O 1 1
15 45740 1 1 161 THR C C -31.451 0.526 7.995 1.00 . A A . 161 THR C 1 1
15 45741 1 1 161 THR CA C -30.370 -0.564 7.943 1.00 . A A . 161 THR CA 1 1
15 45742 1 1 161 THR CB C -29.513 -0.516 9.231 1.00 . A A . 161 THR CB 1 1
15 45743 1 1 161 THR CG2 C -29.053 0.909 9.533 1.00 . A A . 161 THR CG2 1 1
15 45744 1 1 161 THR H H -28.766 0.156 6.767 1.00 . A A . 161 THR H 1 1
15 45745 1 1 161 THR HA H -30.891 -1.508 7.919 1.00 . A A . 161 THR HA 1 1
15 45746 1 1 161 THR HB H -28.639 -1.133 9.082 1.00 . A A . 161 THR HB 1 1
15 45747 1 1 161 THR HG1 H -30.406 -0.322 10.990 1.00 . A A . 161 THR HG1 1 1
15 45748 1 1 161 THR HG21 H -28.488 1.289 8.692 1.00 . A A . 161 THR HG21 1 1
15 45749 1 1 161 THR HG22 H -28.431 0.910 10.415 1.00 . A A . 161 THR HG22 1 1
15 45750 1 1 161 THR HG23 H -29.915 1.538 9.700 1.00 . A A . 161 THR HG23 1 1
15 45751 1 1 161 THR N N -29.529 -0.462 6.753 1.00 . A A . 161 THR N 1 1
15 45752 1 1 161 THR O O -32.359 0.458 8.830 1.00 . A A . 161 THR O 1 1
15 45753 1 1 161 THR OG1 O -30.260 -1.029 10.345 1.00 . A A . 161 THR OG1 1 1
15 45754 1 1 162 CYS C C -33.295 2.540 5.877 1.00 . A A . 162 CYS C 1 1
15 45755 1 1 162 CYS CA C -32.403 2.569 7.120 1.00 . A A . 162 CYS CA 1 1
15 45756 1 1 162 CYS CB C -31.745 3.942 7.261 1.00 . A A . 162 CYS CB 1 1
15 45757 1 1 162 CYS H H -30.673 1.525 6.443 1.00 . A A . 162 CYS H 1 1
15 45758 1 1 162 CYS HA H -33.026 2.402 7.983 1.00 . A A . 162 CYS HA 1 1
15 45759 1 1 162 CYS HB2 H -31.068 4.100 6.436 1.00 . A A . 162 CYS HB2 1 1
15 45760 1 1 162 CYS HB3 H -32.513 4.704 7.242 1.00 . A A . 162 CYS HB3 1 1
15 45761 1 1 162 CYS HG H -29.717 4.869 8.495 1.00 . A A . 162 CYS HG 1 1
15 45762 1 1 162 CYS N N -31.395 1.509 7.106 1.00 . A A . 162 CYS N 1 1
15 45763 1 1 162 CYS O O -34.398 2.008 5.936 1.00 . A A . 162 CYS O 1 1
15 45764 1 1 162 CYS SG S -30.803 4.154 8.786 1.00 . A A . 162 CYS SG 1 1
15 45765 1 1 163 CYS C C -34.990 2.839 3.483 1.00 . A A . 163 CYS C 1 1
15 45766 1 1 163 CYS CA C -33.500 3.304 3.489 1.00 . A A . 163 CYS CA 1 1
15 45767 1 1 163 CYS CB C -32.722 2.669 2.315 1.00 . A A . 163 CYS CB 1 1
15 45768 1 1 163 CYS H H -31.811 3.329 4.801 1.00 . A A . 163 CYS H 1 1
15 45769 1 1 163 CYS HA H -33.470 4.376 3.310 1.00 . A A . 163 CYS HA 1 1
15 45770 1 1 163 CYS HB2 H -31.787 3.228 2.161 1.00 . A A . 163 CYS HB2 1 1
15 45771 1 1 163 CYS HB3 H -32.490 1.641 2.553 1.00 . A A . 163 CYS HB3 1 1
15 45772 1 1 163 CYS HG H -32.743 2.974 -0.223 1.00 . A A . 163 CYS HG 1 1
15 45773 1 1 163 CYS N N -32.763 3.075 4.765 1.00 . A A . 163 CYS N 1 1
15 45774 1 1 163 CYS O O -35.883 3.664 3.693 1.00 . A A . 163 CYS O 1 1
15 45775 1 1 163 CYS SG S -33.612 2.695 0.741 1.00 . A A . 163 CYS SG 1 1
15 45776 1 1 164 GLU C C -36.307 -0.270 2.111 1.00 . A A . 164 GLU C 1 1
15 45777 1 1 164 GLU CA C -36.522 0.852 3.120 1.00 . A A . 164 GLU CA 1 1
15 45778 1 1 164 GLU CB C -37.632 1.781 2.634 1.00 . A A . 164 GLU CB 1 1
15 45779 1 1 164 GLU CD C -38.570 3.074 0.704 1.00 . A A . 164 GLU CD 1 1
15 45780 1 1 164 GLU CG C -37.371 2.339 1.267 1.00 . A A . 164 GLU CG 1 1
15 45781 1 1 164 GLU H H -34.453 0.916 3.339 1.00 . A A . 164 GLU H 1 1
15 45782 1 1 164 GLU HA H -36.808 0.417 4.053 1.00 . A A . 164 GLU HA 1 1
15 45783 1 1 164 GLU HB2 H -38.561 1.232 2.607 1.00 . A A . 164 GLU HB2 1 1
15 45784 1 1 164 GLU HB3 H -37.728 2.605 3.326 1.00 . A A . 164 GLU HB3 1 1
15 45785 1 1 164 GLU HG2 H -36.530 3.012 1.339 1.00 . A A . 164 GLU HG2 1 1
15 45786 1 1 164 GLU HG3 H -37.118 1.519 0.621 1.00 . A A . 164 GLU HG3 1 1
15 45787 1 1 164 GLU N N -35.213 1.508 3.301 1.00 . A A . 164 GLU N 1 1
15 45788 1 1 164 GLU O O -36.841 -1.377 2.240 1.00 . A A . 164 GLU O 1 1
15 45789 1 1 164 GLU OE1 O -38.916 4.149 1.238 1.00 . A A . 164 GLU OE1 1 1
15 45790 1 1 164 GLU OE2 O -39.199 2.566 -0.248 1.00 . A A . 164 GLU OE2 1 1
15 45791 1 1 165 GLU C C -34.055 -1.898 0.781 1.00 . A A . 165 GLU C 1 1
15 45792 1 1 165 GLU CA C -34.999 -0.902 0.133 1.00 . A A . 165 GLU CA 1 1
15 45793 1 1 165 GLU CB C -34.254 -0.175 -0.988 1.00 . A A . 165 GLU CB 1 1
15 45794 1 1 165 GLU CD C -34.431 1.252 -3.057 1.00 . A A . 165 GLU CD 1 1
15 45795 1 1 165 GLU CG C -35.126 0.772 -1.799 1.00 . A A . 165 GLU CG 1 1
15 45796 1 1 165 GLU H H -35.202 0.989 1.030 1.00 . A A . 165 GLU H 1 1
15 45797 1 1 165 GLU HA H -35.817 -1.445 -0.318 1.00 . A A . 165 GLU HA 1 1
15 45798 1 1 165 GLU HB2 H -33.449 0.400 -0.553 1.00 . A A . 165 GLU HB2 1 1
15 45799 1 1 165 GLU HB3 H -33.837 -0.909 -1.661 1.00 . A A . 165 GLU HB3 1 1
15 45800 1 1 165 GLU HG2 H -36.031 0.254 -2.078 1.00 . A A . 165 GLU HG2 1 1
15 45801 1 1 165 GLU HG3 H -35.374 1.628 -1.189 1.00 . A A . 165 GLU HG3 1 1
15 45802 1 1 165 GLU N N -35.490 0.052 1.111 1.00 . A A . 165 GLU N 1 1
15 45803 1 1 165 GLU O O -32.865 -1.634 0.926 1.00 . A A . 165 GLU O 1 1
15 45804 1 1 165 GLU OE1 O -33.336 1.842 -2.953 1.00 . A A . 165 GLU OE1 1 1
15 45805 1 1 165 GLU OE2 O -34.958 1.006 -4.165 1.00 . A A . 165 GLU OE2 1 1
15 45806 1 1 166 GLY C C -33.161 -4.867 0.495 1.00 . A A . 166 GLY C 1 1
15 45807 1 1 166 GLY CA C -33.804 -4.141 1.655 1.00 . A A . 166 GLY CA 1 1
15 45808 1 1 166 GLY H H -35.568 -3.077 1.245 1.00 . A A . 166 GLY H 1 1
15 45809 1 1 166 GLY HA2 H -33.033 -3.775 2.316 1.00 . A A . 166 GLY HA2 1 1
15 45810 1 1 166 GLY HA3 H -34.435 -4.831 2.194 1.00 . A A . 166 GLY HA3 1 1
15 45811 1 1 166 GLY N N -34.605 -3.026 1.195 1.00 . A A . 166 GLY N 1 1
15 45812 1 1 166 GLY O O -33.091 -6.092 0.482 1.00 . A A . 166 GLY O 1 1
15 45813 1 1 167 LYS C C -30.929 -5.540 -1.162 1.00 . A A . 167 LYS C 1 1
15 45814 1 1 167 LYS CA C -31.993 -4.571 -1.644 1.00 . A A . 167 LYS CA 1 1
15 45815 1 1 167 LYS CB C -31.294 -3.420 -2.387 1.00 . A A . 167 LYS CB 1 1
15 45816 1 1 167 LYS CD C -31.413 -1.321 -3.761 1.00 . A A . 167 LYS CD 1 1
15 45817 1 1 167 LYS CE C -32.223 -0.518 -4.764 1.00 . A A . 167 LYS CE 1 1
15 45818 1 1 167 LYS CG C -32.204 -2.500 -3.195 1.00 . A A . 167 LYS CG 1 1
15 45819 1 1 167 LYS H H -32.988 -3.129 -0.423 1.00 . A A . 167 LYS H 1 1
15 45820 1 1 167 LYS HA H -32.692 -5.071 -2.298 1.00 . A A . 167 LYS HA 1 1
15 45821 1 1 167 LYS HB2 H -30.780 -2.810 -1.657 1.00 . A A . 167 LYS HB2 1 1
15 45822 1 1 167 LYS HB3 H -30.557 -3.843 -3.058 1.00 . A A . 167 LYS HB3 1 1
15 45823 1 1 167 LYS HD2 H -31.123 -0.668 -2.951 1.00 . A A . 167 LYS HD2 1 1
15 45824 1 1 167 LYS HD3 H -30.528 -1.700 -4.252 1.00 . A A . 167 LYS HD3 1 1
15 45825 1 1 167 LYS HE2 H -32.175 -1.012 -5.722 1.00 . A A . 167 LYS HE2 1 1
15 45826 1 1 167 LYS HE3 H -33.250 -0.478 -4.432 1.00 . A A . 167 LYS HE3 1 1
15 45827 1 1 167 LYS HG2 H -32.645 -3.057 -4.010 1.00 . A A . 167 LYS HG2 1 1
15 45828 1 1 167 LYS HG3 H -32.986 -2.121 -2.550 1.00 . A A . 167 LYS HG3 1 1
15 45829 1 1 167 LYS HZ1 H -30.685 0.868 -5.088 1.00 . A A . 167 LYS HZ1 1 1
15 45830 1 1 167 LYS HZ2 H -31.900 1.414 -4.041 1.00 . A A . 167 LYS HZ2 1 1
15 45831 1 1 167 LYS HZ3 H -32.184 1.347 -5.709 1.00 . A A . 167 LYS HZ3 1 1
15 45832 1 1 167 LYS N N -32.751 -4.078 -0.492 1.00 . A A . 167 LYS N 1 1
15 45833 1 1 167 LYS NZ N -31.709 0.871 -4.913 1.00 . A A . 167 LYS NZ 1 1
15 45834 1 1 167 LYS O O -30.097 -5.192 -0.322 1.00 . A A . 167 LYS O 1 1
15 45835 1 1 168 GLY C C -28.564 -7.297 -1.553 1.00 . A A . 168 GLY C 1 1
15 45836 1 1 168 GLY CA C -29.980 -7.728 -1.237 1.00 . A A . 168 GLY CA 1 1
15 45837 1 1 168 GLY H H -31.601 -6.976 -2.380 1.00 . A A . 168 GLY H 1 1
15 45838 1 1 168 GLY HA2 H -30.075 -7.831 -0.166 1.00 . A A . 168 GLY HA2 1 1
15 45839 1 1 168 GLY HA3 H -30.179 -8.686 -1.703 1.00 . A A . 168 GLY HA3 1 1
15 45840 1 1 168 GLY N N -30.945 -6.750 -1.683 1.00 . A A . 168 GLY N 1 1
15 45841 1 1 168 GLY O O -27.622 -7.744 -0.905 1.00 . A A . 168 GLY O 1 1
15 45842 1 1 169 GLU C C -26.413 -5.152 -1.774 1.00 . A A . 169 GLU C 1 1
15 45843 1 1 169 GLU CA C -27.093 -5.917 -2.910 1.00 . A A . 169 GLU CA 1 1
15 45844 1 1 169 GLU CB C -27.107 -5.029 -4.162 1.00 . A A . 169 GLU CB 1 1
15 45845 1 1 169 GLU CD C -29.156 -5.437 -5.598 1.00 . A A . 169 GLU CD 1 1
15 45846 1 1 169 GLU CG C -27.664 -5.671 -5.433 1.00 . A A . 169 GLU CG 1 1
15 45847 1 1 169 GLU H H -29.217 -6.079 -3.014 1.00 . A A . 169 GLU H 1 1
15 45848 1 1 169 GLU HA H -26.496 -6.795 -3.105 1.00 . A A . 169 GLU HA 1 1
15 45849 1 1 169 GLU HB2 H -27.699 -4.151 -3.951 1.00 . A A . 169 GLU HB2 1 1
15 45850 1 1 169 GLU HB3 H -26.090 -4.721 -4.359 1.00 . A A . 169 GLU HB3 1 1
15 45851 1 1 169 GLU HG2 H -27.157 -5.237 -6.286 1.00 . A A . 169 GLU HG2 1 1
15 45852 1 1 169 GLU HG3 H -27.472 -6.737 -5.415 1.00 . A A . 169 GLU HG3 1 1
15 45853 1 1 169 GLU N N -28.416 -6.392 -2.522 1.00 . A A . 169 GLU N 1 1
15 45854 1 1 169 GLU O O -25.193 -5.026 -1.774 1.00 . A A . 169 GLU O 1 1
15 45855 1 1 169 GLU OE1 O -29.919 -5.724 -4.652 1.00 . A A . 169 GLU OE1 1 1
15 45856 1 1 169 GLU OE2 O -29.563 -4.926 -6.670 1.00 . A A . 169 GLU OE2 1 1
15 45857 1 1 170 LEU C C -25.908 -4.944 1.249 1.00 . A A . 170 LEU C 1 1
15 45858 1 1 170 LEU CA C -26.537 -3.935 0.310 1.00 . A A . 170 LEU CA 1 1
15 45859 1 1 170 LEU CB C -27.535 -3.092 1.091 1.00 . A A . 170 LEU CB 1 1
15 45860 1 1 170 LEU CD1 C -29.817 -2.377 0.471 1.00 . A A . 170 LEU CD1 1 1
15 45861 1 1 170 LEU CD2 C -27.996 -0.674 0.668 1.00 . A A . 170 LEU CD2 1 1
15 45862 1 1 170 LEU CG C -28.343 -2.100 0.272 1.00 . A A . 170 LEU CG 1 1
15 45863 1 1 170 LEU H H -28.150 -4.705 -0.828 1.00 . A A . 170 LEU H 1 1
15 45864 1 1 170 LEU HA H -25.764 -3.298 -0.093 1.00 . A A . 170 LEU HA 1 1
15 45865 1 1 170 LEU HB2 H -28.223 -3.759 1.590 1.00 . A A . 170 LEU HB2 1 1
15 45866 1 1 170 LEU HB3 H -26.991 -2.539 1.845 1.00 . A A . 170 LEU HB3 1 1
15 45867 1 1 170 LEU HD11 H -30.010 -3.423 0.242 1.00 . A A . 170 LEU HD11 1 1
15 45868 1 1 170 LEU HD12 H -30.399 -1.751 -0.189 1.00 . A A . 170 LEU HD12 1 1
15 45869 1 1 170 LEU HD13 H -30.090 -2.178 1.496 1.00 . A A . 170 LEU HD13 1 1
15 45870 1 1 170 LEU HD21 H -28.168 -0.541 1.728 1.00 . A A . 170 LEU HD21 1 1
15 45871 1 1 170 LEU HD22 H -28.615 0.016 0.113 1.00 . A A . 170 LEU HD22 1 1
15 45872 1 1 170 LEU HD23 H -26.957 -0.484 0.447 1.00 . A A . 170 LEU HD23 1 1
15 45873 1 1 170 LEU HG H -28.112 -2.229 -0.776 1.00 . A A . 170 LEU HG 1 1
15 45874 1 1 170 LEU N N -27.169 -4.630 -0.807 1.00 . A A . 170 LEU N 1 1
15 45875 1 1 170 LEU O O -24.792 -4.751 1.728 1.00 . A A . 170 LEU O 1 1
15 45876 1 1 171 LYS C C -25.048 -7.874 1.694 1.00 . A A . 171 LYS C 1 1
15 45877 1 1 171 LYS CA C -26.135 -7.068 2.390 1.00 . A A . 171 LYS CA 1 1
15 45878 1 1 171 LYS CB C -27.278 -7.971 2.863 1.00 . A A . 171 LYS CB 1 1
15 45879 1 1 171 LYS CD C -28.023 -9.896 4.295 1.00 . A A . 171 LYS CD 1 1
15 45880 1 1 171 LYS CE C -27.589 -11.120 5.086 1.00 . A A . 171 LYS CE 1 1
15 45881 1 1 171 LYS CG C -26.833 -9.103 3.783 1.00 . A A . 171 LYS CG 1 1
15 45882 1 1 171 LYS H H -27.508 -6.137 1.079 1.00 . A A . 171 LYS H 1 1
15 45883 1 1 171 LYS HA H -25.675 -6.588 3.242 1.00 . A A . 171 LYS HA 1 1
15 45884 1 1 171 LYS HB2 H -28.003 -7.366 3.393 1.00 . A A . 171 LYS HB2 1 1
15 45885 1 1 171 LYS HB3 H -27.755 -8.407 1.998 1.00 . A A . 171 LYS HB3 1 1
15 45886 1 1 171 LYS HD2 H -28.618 -9.262 4.934 1.00 . A A . 171 LYS HD2 1 1
15 45887 1 1 171 LYS HD3 H -28.617 -10.217 3.452 1.00 . A A . 171 LYS HD3 1 1
15 45888 1 1 171 LYS HE2 H -26.852 -10.818 5.815 1.00 . A A . 171 LYS HE2 1 1
15 45889 1 1 171 LYS HE3 H -28.451 -11.525 5.595 1.00 . A A . 171 LYS HE3 1 1
15 45890 1 1 171 LYS HG2 H -26.181 -9.765 3.236 1.00 . A A . 171 LYS HG2 1 1
15 45891 1 1 171 LYS HG3 H -26.300 -8.684 4.625 1.00 . A A . 171 LYS HG3 1 1
15 45892 1 1 171 LYS HZ1 H -27.698 -12.494 3.511 1.00 . A A . 171 LYS HZ1 1 1
15 45893 1 1 171 LYS HZ2 H -26.717 -12.997 4.798 1.00 . A A . 171 LYS HZ2 1 1
15 45894 1 1 171 LYS HZ3 H -26.157 -11.816 3.714 1.00 . A A . 171 LYS HZ3 1 1
15 45895 1 1 171 LYS N N -26.631 -6.025 1.506 1.00 . A A . 171 LYS N 1 1
15 45896 1 1 171 LYS NZ N -27.000 -12.177 4.218 1.00 . A A . 171 LYS NZ 1 1
15 45897 1 1 171 LYS O O -24.060 -8.240 2.321 1.00 . A A . 171 LYS O 1 1
15 45898 1 1 172 ASP C C -22.937 -7.814 -0.414 1.00 . A A . 172 ASP C 1 1
15 45899 1 1 172 ASP CA C -24.139 -8.752 -0.364 1.00 . A A . 172 ASP CA 1 1
15 45900 1 1 172 ASP CB C -24.594 -9.111 -1.786 1.00 . A A . 172 ASP CB 1 1
15 45901 1 1 172 ASP CG C -25.457 -10.361 -1.847 1.00 . A A . 172 ASP CG 1 1
15 45902 1 1 172 ASP H H -26.065 -7.918 -0.036 1.00 . A A . 172 ASP H 1 1
15 45903 1 1 172 ASP HA H -23.837 -9.648 0.158 1.00 . A A . 172 ASP HA 1 1
15 45904 1 1 172 ASP HB2 H -25.162 -8.289 -2.193 1.00 . A A . 172 ASP HB2 1 1
15 45905 1 1 172 ASP HB3 H -23.720 -9.273 -2.403 1.00 . A A . 172 ASP HB3 1 1
15 45906 1 1 172 ASP N N -25.210 -8.131 0.405 1.00 . A A . 172 ASP N 1 1
15 45907 1 1 172 ASP O O -21.796 -8.254 -0.261 1.00 . A A . 172 ASP O 1 1
15 45908 1 1 172 ASP OD1 O -26.574 -10.352 -1.293 1.00 . A A . 172 ASP OD1 1 1
15 45909 1 1 172 ASP OD2 O -25.032 -11.353 -2.479 1.00 . A A . 172 ASP OD2 1 1
15 45910 1 1 173 GLY C C -21.429 -5.492 0.758 1.00 . A A . 173 GLY C 1 1
15 45911 1 1 173 GLY CA C -22.148 -5.518 -0.573 1.00 . A A . 173 GLY CA 1 1
15 45912 1 1 173 GLY H H -24.128 -6.236 -0.810 1.00 . A A . 173 GLY H 1 1
15 45913 1 1 173 GLY HA2 H -21.433 -5.737 -1.354 1.00 . A A . 173 GLY HA2 1 1
15 45914 1 1 173 GLY HA3 H -22.580 -4.545 -0.757 1.00 . A A . 173 GLY HA3 1 1
15 45915 1 1 173 GLY N N -23.203 -6.517 -0.608 1.00 . A A . 173 GLY N 1 1
15 45916 1 1 173 GLY O O -20.241 -5.197 0.832 1.00 . A A . 173 GLY O 1 1
15 45917 1 1 174 LEU C C -20.760 -7.206 3.259 1.00 . A A . 174 LEU C 1 1
15 45918 1 1 174 LEU CA C -21.584 -5.920 3.131 1.00 . A A . 174 LEU CA 1 1
15 45919 1 1 174 LEU CB C -22.707 -5.878 4.165 1.00 . A A . 174 LEU CB 1 1
15 45920 1 1 174 LEU CD1 C -22.078 -5.534 6.569 1.00 . A A . 174 LEU CD1 1 1
15 45921 1 1 174 LEU CD2 C -23.583 -7.427 5.902 1.00 . A A . 174 LEU CD2 1 1
15 45922 1 1 174 LEU CG C -22.407 -6.560 5.492 1.00 . A A . 174 LEU CG 1 1
15 45923 1 1 174 LEU H H -23.138 -5.843 1.725 1.00 . A A . 174 LEU H 1 1
15 45924 1 1 174 LEU HA H -20.930 -5.083 3.296 1.00 . A A . 174 LEU HA 1 1
15 45925 1 1 174 LEU HB2 H -22.937 -4.840 4.363 1.00 . A A . 174 LEU HB2 1 1
15 45926 1 1 174 LEU HB3 H -23.582 -6.339 3.733 1.00 . A A . 174 LEU HB3 1 1
15 45927 1 1 174 LEU HD11 H -21.861 -6.043 7.496 1.00 . A A . 174 LEU HD11 1 1
15 45928 1 1 174 LEU HD12 H -22.922 -4.876 6.710 1.00 . A A . 174 LEU HD12 1 1
15 45929 1 1 174 LEU HD13 H -21.217 -4.955 6.267 1.00 . A A . 174 LEU HD13 1 1
15 45930 1 1 174 LEU HD21 H -23.804 -8.129 5.106 1.00 . A A . 174 LEU HD21 1 1
15 45931 1 1 174 LEU HD22 H -24.448 -6.802 6.080 1.00 . A A . 174 LEU HD22 1 1
15 45932 1 1 174 LEU HD23 H -23.338 -7.968 6.802 1.00 . A A . 174 LEU HD23 1 1
15 45933 1 1 174 LEU HG H -21.545 -7.203 5.366 1.00 . A A . 174 LEU HG 1 1
15 45934 1 1 174 LEU N N -22.162 -5.776 1.815 1.00 . A A . 174 LEU N 1 1
15 45935 1 1 174 LEU O O -19.582 -7.150 3.604 1.00 . A A . 174 LEU O 1 1
15 45936 1 1 175 GLU C C -19.367 -9.755 2.483 1.00 . A A . 175 GLU C 1 1
15 45937 1 1 175 GLU CA C -20.726 -9.656 3.186 1.00 . A A . 175 GLU CA 1 1
15 45938 1 1 175 GLU CB C -21.655 -10.794 2.753 1.00 . A A . 175 GLU CB 1 1
15 45939 1 1 175 GLU CD C -23.783 -12.076 3.333 1.00 . A A . 175 GLU CD 1 1
15 45940 1 1 175 GLU CG C -22.954 -10.827 3.551 1.00 . A A . 175 GLU CG 1 1
15 45941 1 1 175 GLU H H -22.269 -8.328 2.562 1.00 . A A . 175 GLU H 1 1
15 45942 1 1 175 GLU HA H -20.559 -9.740 4.250 1.00 . A A . 175 GLU HA 1 1
15 45943 1 1 175 GLU HB2 H -21.894 -10.669 1.707 1.00 . A A . 175 GLU HB2 1 1
15 45944 1 1 175 GLU HB3 H -21.146 -11.737 2.891 1.00 . A A . 175 GLU HB3 1 1
15 45945 1 1 175 GLU HG2 H -22.715 -10.765 4.599 1.00 . A A . 175 GLU HG2 1 1
15 45946 1 1 175 GLU HG3 H -23.547 -9.968 3.270 1.00 . A A . 175 GLU HG3 1 1
15 45947 1 1 175 GLU N N -21.366 -8.354 2.956 1.00 . A A . 175 GLU N 1 1
15 45948 1 1 175 GLU O O -18.403 -10.253 3.059 1.00 . A A . 175 GLU O 1 1
15 45949 1 1 175 GLU OE1 O -23.391 -13.151 3.838 1.00 . A A . 175 GLU OE1 1 1
15 45950 1 1 175 GLU OE2 O -24.853 -11.979 2.701 1.00 . A A . 175 GLU OE2 1 1
15 45951 1 1 176 VAL C C -16.975 -8.364 1.310 1.00 . A A . 176 VAL C 1 1
15 45952 1 1 176 VAL CA C -18.030 -9.151 0.519 1.00 . A A . 176 VAL CA 1 1
15 45953 1 1 176 VAL CB C -18.211 -8.501 -0.891 1.00 . A A . 176 VAL CB 1 1
15 45954 1 1 176 VAL CG1 C -19.023 -7.228 -0.869 1.00 . A A . 176 VAL CG1 1 1
15 45955 1 1 176 VAL CG2 C -16.851 -8.245 -1.526 1.00 . A A . 176 VAL CG2 1 1
15 45956 1 1 176 VAL H H -20.124 -8.907 0.850 1.00 . A A . 176 VAL H 1 1
15 45957 1 1 176 VAL HA H -17.634 -10.136 0.291 1.00 . A A . 176 VAL HA 1 1
15 45958 1 1 176 VAL HB H -18.731 -9.209 -1.517 1.00 . A A . 176 VAL HB 1 1
15 45959 1 1 176 VAL HG11 H -19.998 -7.428 -0.450 1.00 . A A . 176 VAL HG11 1 1
15 45960 1 1 176 VAL HG12 H -19.137 -6.857 -1.882 1.00 . A A . 176 VAL HG12 1 1
15 45961 1 1 176 VAL HG13 H -18.517 -6.488 -0.268 1.00 . A A . 176 VAL HG13 1 1
15 45962 1 1 176 VAL HG21 H -16.324 -9.182 -1.640 1.00 . A A . 176 VAL HG21 1 1
15 45963 1 1 176 VAL HG22 H -16.276 -7.585 -0.892 1.00 . A A . 176 VAL HG22 1 1
15 45964 1 1 176 VAL HG23 H -16.985 -7.786 -2.495 1.00 . A A . 176 VAL HG23 1 1
15 45965 1 1 176 VAL N N -19.299 -9.249 1.257 1.00 . A A . 176 VAL N 1 1
15 45966 1 1 176 VAL O O -15.847 -8.828 1.497 1.00 . A A . 176 VAL O 1 1
15 45967 1 1 177 MET C C -15.967 -6.933 3.823 1.00 . A A . 177 MET C 1 1
15 45968 1 1 177 MET CA C -16.452 -6.308 2.518 1.00 . A A . 177 MET CA 1 1
15 45969 1 1 177 MET CB C -17.138 -4.975 2.797 1.00 . A A . 177 MET CB 1 1
15 45970 1 1 177 MET CE C -17.258 -4.369 -0.375 1.00 . A A . 177 MET CE 1 1
15 45971 1 1 177 MET CG C -16.394 -3.788 2.197 1.00 . A A . 177 MET CG 1 1
15 45972 1 1 177 MET H H -18.292 -6.900 1.658 1.00 . A A . 177 MET H 1 1
15 45973 1 1 177 MET HA H -15.585 -6.107 1.903 1.00 . A A . 177 MET HA 1 1
15 45974 1 1 177 MET HB2 H -18.134 -4.999 2.381 1.00 . A A . 177 MET HB2 1 1
15 45975 1 1 177 MET HB3 H -17.203 -4.829 3.866 1.00 . A A . 177 MET HB3 1 1
15 45976 1 1 177 MET HE1 H -17.802 -5.208 0.035 1.00 . A A . 177 MET HE1 1 1
15 45977 1 1 177 MET HE2 H -16.241 -4.667 -0.585 1.00 . A A . 177 MET HE2 1 1
15 45978 1 1 177 MET HE3 H -17.733 -4.043 -1.287 1.00 . A A . 177 MET HE3 1 1
15 45979 1 1 177 MET HG2 H -16.259 -3.041 2.965 1.00 . A A . 177 MET HG2 1 1
15 45980 1 1 177 MET HG3 H -15.425 -4.126 1.859 1.00 . A A . 177 MET HG3 1 1
15 45981 1 1 177 MET N N -17.360 -7.188 1.798 1.00 . A A . 177 MET N 1 1
15 45982 1 1 177 MET O O -14.847 -6.673 4.261 1.00 . A A . 177 MET O 1 1
15 45983 1 1 177 MET SD S -17.254 -3.028 0.806 1.00 . A A . 177 MET SD 1 1
15 45984 1 1 178 LEU C C -15.594 -9.650 5.467 1.00 . A A . 178 LEU C 1 1
15 45985 1 1 178 LEU CA C -16.433 -8.400 5.704 1.00 . A A . 178 LEU CA 1 1
15 45986 1 1 178 LEU CB C -17.669 -8.805 6.517 1.00 . A A . 178 LEU CB 1 1
15 45987 1 1 178 LEU CD1 C -20.051 -8.531 7.166 1.00 . A A . 178 LEU CD1 1 1
15 45988 1 1 178 LEU CD2 C -18.687 -6.517 6.663 1.00 . A A . 178 LEU CD2 1 1
15 45989 1 1 178 LEU CG C -18.931 -7.970 6.315 1.00 . A A . 178 LEU CG 1 1
15 45990 1 1 178 LEU H H -17.661 -7.975 4.036 1.00 . A A . 178 LEU H 1 1
15 45991 1 1 178 LEU HA H -15.837 -7.696 6.259 1.00 . A A . 178 LEU HA 1 1
15 45992 1 1 178 LEU HB2 H -17.908 -9.830 6.271 1.00 . A A . 178 LEU HB2 1 1
15 45993 1 1 178 LEU HB3 H -17.405 -8.761 7.565 1.00 . A A . 178 LEU HB3 1 1
15 45994 1 1 178 LEU HD11 H -20.964 -7.999 6.950 1.00 . A A . 178 LEU HD11 1 1
15 45995 1 1 178 LEU HD12 H -19.802 -8.413 8.211 1.00 . A A . 178 LEU HD12 1 1
15 45996 1 1 178 LEU HD13 H -20.178 -9.578 6.943 1.00 . A A . 178 LEU HD13 1 1
15 45997 1 1 178 LEU HD21 H -17.954 -6.113 5.985 1.00 . A A . 178 LEU HD21 1 1
15 45998 1 1 178 LEU HD22 H -18.328 -6.445 7.678 1.00 . A A . 178 LEU HD22 1 1
15 45999 1 1 178 LEU HD23 H -19.611 -5.966 6.566 1.00 . A A . 178 LEU HD23 1 1
15 46000 1 1 178 LEU HG H -19.240 -8.024 5.273 1.00 . A A . 178 LEU HG 1 1
15 46001 1 1 178 LEU N N -16.794 -7.772 4.434 1.00 . A A . 178 LEU N 1 1
15 46002 1 1 178 LEU O O -14.801 -10.045 6.322 1.00 . A A . 178 LEU O 1 1
15 46003 1 1 179 SER C C -13.653 -11.357 3.628 1.00 . A A . 179 SER C 1 1
15 46004 1 1 179 SER CA C -15.112 -11.540 4.031 1.00 . A A . 179 SER CA 1 1
15 46005 1 1 179 SER CB C -15.885 -12.318 2.956 1.00 . A A . 179 SER CB 1 1
15 46006 1 1 179 SER H H -16.255 -9.817 3.584 1.00 . A A . 179 SER H 1 1
15 46007 1 1 179 SER HA H -15.109 -12.124 4.940 1.00 . A A . 179 SER HA 1 1
15 46008 1 1 179 SER HB2 H -15.340 -13.215 2.700 1.00 . A A . 179 SER HB2 1 1
15 46009 1 1 179 SER HB3 H -16.854 -12.589 3.348 1.00 . A A . 179 SER HB3 1 1
15 46010 1 1 179 SER HG H -15.520 -10.768 1.801 1.00 . A A . 179 SER HG 1 1
15 46011 1 1 179 SER N N -15.749 -10.260 4.302 1.00 . A A . 179 SER N 1 1
15 46012 1 1 179 SER O O -12.858 -12.288 3.738 1.00 . A A . 179 SER O 1 1
15 46013 1 1 179 SER OG O -16.075 -11.553 1.774 1.00 . A A . 179 SER OG 1 1
15 46014 1 1 180 VAL C C -10.929 -9.935 3.946 1.00 . A A . 180 VAL C 1 1
15 46015 1 1 180 VAL CA C -11.930 -9.872 2.782 1.00 . A A . 180 VAL CA 1 1
15 46016 1 1 180 VAL CB C -11.815 -8.523 2.042 1.00 . A A . 180 VAL CB 1 1
15 46017 1 1 180 VAL CG1 C -10.358 -8.136 1.861 1.00 . A A . 180 VAL CG1 1 1
15 46018 1 1 180 VAL CG2 C -12.501 -8.618 0.693 1.00 . A A . 180 VAL CG2 1 1
15 46019 1 1 180 VAL H H -13.968 -9.442 3.153 1.00 . A A . 180 VAL H 1 1
15 46020 1 1 180 VAL HA H -11.660 -10.647 2.078 1.00 . A A . 180 VAL HA 1 1
15 46021 1 1 180 VAL HB H -12.308 -7.760 2.626 1.00 . A A . 180 VAL HB 1 1
15 46022 1 1 180 VAL HG11 H -9.862 -8.882 1.261 1.00 . A A . 180 VAL HG11 1 1
15 46023 1 1 180 VAL HG12 H -9.879 -8.073 2.827 1.00 . A A . 180 VAL HG12 1 1
15 46024 1 1 180 VAL HG13 H -10.299 -7.176 1.367 1.00 . A A . 180 VAL HG13 1 1
15 46025 1 1 180 VAL HG21 H -13.549 -8.833 0.834 1.00 . A A . 180 VAL HG21 1 1
15 46026 1 1 180 VAL HG22 H -12.042 -9.411 0.119 1.00 . A A . 180 VAL HG22 1 1
15 46027 1 1 180 VAL HG23 H -12.390 -7.682 0.167 1.00 . A A . 180 VAL HG23 1 1
15 46028 1 1 180 VAL N N -13.297 -10.151 3.202 1.00 . A A . 180 VAL N 1 1
15 46029 1 1 180 VAL O O -10.051 -10.799 3.939 1.00 . A A . 180 VAL O 1 1
15 46030 1 1 181 PRO C C -10.146 -10.408 6.859 1.00 . A A . 181 PRO C 1 1
15 46031 1 1 181 PRO CA C -10.064 -9.089 6.085 1.00 . A A . 181 PRO CA 1 1
15 46032 1 1 181 PRO CB C -10.466 -7.892 6.961 1.00 . A A . 181 PRO CB 1 1
15 46033 1 1 181 PRO CD C -11.995 -7.946 5.128 1.00 . A A . 181 PRO CD 1 1
15 46034 1 1 181 PRO CG C -11.882 -7.603 6.587 1.00 . A A . 181 PRO CG 1 1
15 46035 1 1 181 PRO HA H -9.060 -8.966 5.712 1.00 . A A . 181 PRO HA 1 1
15 46036 1 1 181 PRO HB2 H -10.378 -8.160 8.004 1.00 . A A . 181 PRO HB2 1 1
15 46037 1 1 181 PRO HB3 H -9.822 -7.053 6.745 1.00 . A A . 181 PRO HB3 1 1
15 46038 1 1 181 PRO HD2 H -12.998 -8.271 4.892 1.00 . A A . 181 PRO HD2 1 1
15 46039 1 1 181 PRO HD3 H -11.717 -7.095 4.520 1.00 . A A . 181 PRO HD3 1 1
15 46040 1 1 181 PRO HG2 H -12.548 -8.219 7.172 1.00 . A A . 181 PRO HG2 1 1
15 46041 1 1 181 PRO HG3 H -12.104 -6.554 6.745 1.00 . A A . 181 PRO HG3 1 1
15 46042 1 1 181 PRO N N -11.020 -9.050 4.972 1.00 . A A . 181 PRO N 1 1
15 46043 1 1 181 PRO O O -9.165 -10.858 7.458 1.00 . A A . 181 PRO O 1 1
15 46044 1 1 182 LYS C C -10.675 -13.389 6.680 1.00 . A A . 182 LYS C 1 1
15 46045 1 1 182 LYS CA C -11.500 -12.347 7.420 1.00 . A A . 182 LYS CA 1 1
15 46046 1 1 182 LYS CB C -12.987 -12.728 7.405 1.00 . A A . 182 LYS CB 1 1
15 46047 1 1 182 LYS CD C -13.208 -15.216 6.970 1.00 . A A . 182 LYS CD 1 1
15 46048 1 1 182 LYS CE C -13.407 -16.582 7.621 1.00 . A A . 182 LYS CE 1 1
15 46049 1 1 182 LYS CG C -13.290 -14.099 8.006 1.00 . A A . 182 LYS CG 1 1
15 46050 1 1 182 LYS H H -12.051 -10.642 6.303 1.00 . A A . 182 LYS H 1 1
15 46051 1 1 182 LYS HA H -11.157 -12.286 8.444 1.00 . A A . 182 LYS HA 1 1
15 46052 1 1 182 LYS HB2 H -13.540 -11.985 7.960 1.00 . A A . 182 LYS HB2 1 1
15 46053 1 1 182 LYS HB3 H -13.331 -12.727 6.380 1.00 . A A . 182 LYS HB3 1 1
15 46054 1 1 182 LYS HD2 H -13.983 -15.063 6.231 1.00 . A A . 182 LYS HD2 1 1
15 46055 1 1 182 LYS HD3 H -12.234 -15.183 6.485 1.00 . A A . 182 LYS HD3 1 1
15 46056 1 1 182 LYS HE2 H -12.590 -16.763 8.305 1.00 . A A . 182 LYS HE2 1 1
15 46057 1 1 182 LYS HE3 H -14.338 -16.571 8.174 1.00 . A A . 182 LYS HE3 1 1
15 46058 1 1 182 LYS HG2 H -12.573 -14.302 8.788 1.00 . A A . 182 LYS HG2 1 1
15 46059 1 1 182 LYS HG3 H -14.286 -14.086 8.427 1.00 . A A . 182 LYS HG3 1 1
15 46060 1 1 182 LYS HZ1 H -13.797 -18.561 7.082 1.00 . A A . 182 LYS HZ1 1 1
15 46061 1 1 182 LYS HZ2 H -12.502 -17.865 6.244 1.00 . A A . 182 LYS HZ2 1 1
15 46062 1 1 182 LYS HZ3 H -14.090 -17.441 5.848 1.00 . A A . 182 LYS HZ3 1 1
15 46063 1 1 182 LYS N N -11.310 -11.046 6.800 1.00 . A A . 182 LYS N 1 1
15 46064 1 1 182 LYS NZ N -13.451 -17.686 6.627 1.00 . A A . 182 LYS NZ 1 1
15 46065 1 1 182 LYS O O -9.977 -14.200 7.293 1.00 . A A . 182 LYS O 1 1
15 46066 1 1 183 LYS C C -8.537 -14.185 4.772 1.00 . A A . 183 LYS C 1 1
15 46067 1 1 183 LYS CA C -10.040 -14.250 4.505 1.00 . A A . 183 LYS CA 1 1
15 46068 1 1 183 LYS CB C -10.365 -13.826 3.092 1.00 . A A . 183 LYS CB 1 1
15 46069 1 1 183 LYS CD C -9.998 -15.943 1.731 1.00 . A A . 183 LYS CD 1 1
15 46070 1 1 183 LYS CE C -9.673 -16.912 2.860 1.00 . A A . 183 LYS CE 1 1
15 46071 1 1 183 LYS CG C -9.552 -14.513 2.041 1.00 . A A . 183 LYS CG 1 1
15 46072 1 1 183 LYS H H -11.383 -12.749 4.909 1.00 . A A . 183 LYS H 1 1
15 46073 1 1 183 LYS HA H -10.452 -15.232 4.648 1.00 . A A . 183 LYS HA 1 1
15 46074 1 1 183 LYS HB2 H -11.407 -14.027 2.908 1.00 . A A . 183 LYS HB2 1 1
15 46075 1 1 183 LYS HB3 H -10.197 -12.762 3.006 1.00 . A A . 183 LYS HB3 1 1
15 46076 1 1 183 LYS HD2 H -11.063 -15.949 1.568 1.00 . A A . 183 LYS HD2 1 1
15 46077 1 1 183 LYS HD3 H -9.494 -16.273 0.835 1.00 . A A . 183 LYS HD3 1 1
15 46078 1 1 183 LYS HE2 H -8.670 -16.718 3.209 1.00 . A A . 183 LYS HE2 1 1
15 46079 1 1 183 LYS HE3 H -10.370 -16.745 3.668 1.00 . A A . 183 LYS HE3 1 1
15 46080 1 1 183 LYS HG2 H -9.606 -13.921 1.147 1.00 . A A . 183 LYS HG2 1 1
15 46081 1 1 183 LYS HG3 H -8.544 -14.534 2.402 1.00 . A A . 183 LYS HG3 1 1
15 46082 1 1 183 LYS HZ1 H -10.730 -18.545 2.083 1.00 . A A . 183 LYS HZ1 1 1
15 46083 1 1 183 LYS HZ2 H -9.552 -18.966 3.236 1.00 . A A . 183 LYS HZ2 1 1
15 46084 1 1 183 LYS HZ3 H -9.086 -18.524 1.666 1.00 . A A . 183 LYS HZ3 1 1
15 46085 1 1 183 LYS N N -10.768 -13.366 5.354 1.00 . A A . 183 LYS N 1 1
15 46086 1 1 183 LYS NZ N -9.770 -18.333 2.430 1.00 . A A . 183 LYS NZ 1 1
15 46087 1 1 183 LYS O O -7.835 -15.191 4.702 1.00 . A A . 183 LYS O 1 1
15 46088 1 1 184 ALA C C -6.133 -13.520 6.510 1.00 . A A . 184 ALA C 1 1
15 46089 1 1 184 ALA CA C -6.632 -12.748 5.299 1.00 . A A . 184 ALA CA 1 1
15 46090 1 1 184 ALA CB C -6.362 -11.262 5.471 1.00 . A A . 184 ALA CB 1 1
15 46091 1 1 184 ALA H H -8.681 -12.232 5.209 1.00 . A A . 184 ALA H 1 1
15 46092 1 1 184 ALA HA H -6.142 -13.081 4.394 1.00 . A A . 184 ALA HA 1 1
15 46093 1 1 184 ALA HB1 H -5.302 -11.098 5.588 1.00 . A A . 184 ALA HB1 1 1
15 46094 1 1 184 ALA HB2 H -6.881 -10.906 6.349 1.00 . A A . 184 ALA HB2 1 1
15 46095 1 1 184 ALA HB3 H -6.715 -10.727 4.599 1.00 . A A . 184 ALA HB3 1 1
15 46096 1 1 184 ALA N N -8.057 -12.981 5.099 1.00 . A A . 184 ALA N 1 1
15 46097 1 1 184 ALA O O -4.966 -13.902 6.592 1.00 . A A . 184 ALA O 1 1
15 46098 1 1 185 ASN C C -6.727 -15.974 8.389 1.00 . A A . 185 ASN C 1 1
15 46099 1 1 185 ASN CA C -6.759 -14.477 8.671 1.00 . A A . 185 ASN CA 1 1
15 46100 1 1 185 ASN CB C -7.810 -14.189 9.749 1.00 . A A . 185 ASN CB 1 1
15 46101 1 1 185 ASN CG C -7.820 -12.742 10.217 1.00 . A A . 185 ASN CG 1 1
15 46102 1 1 185 ASN H H -7.965 -13.405 7.284 1.00 . A A . 185 ASN H 1 1
15 46103 1 1 185 ASN HA H -5.794 -14.155 9.030 1.00 . A A . 185 ASN HA 1 1
15 46104 1 1 185 ASN HB2 H -8.791 -14.425 9.357 1.00 . A A . 185 ASN HB2 1 1
15 46105 1 1 185 ASN HB3 H -7.615 -14.821 10.604 1.00 . A A . 185 ASN HB3 1 1
15 46106 1 1 185 ASN HD21 H -5.852 -12.578 9.947 1.00 . A A . 185 ASN HD21 1 1
15 46107 1 1 185 ASN HD22 H -6.653 -11.167 10.537 1.00 . A A . 185 ASN HD22 1 1
15 46108 1 1 185 ASN N N -7.051 -13.736 7.446 1.00 . A A . 185 ASN N 1 1
15 46109 1 1 185 ASN ND2 N -6.659 -12.098 10.232 1.00 . A A . 185 ASN ND2 1 1
15 46110 1 1 185 ASN O O -5.889 -16.703 8.913 1.00 . A A . 185 ASN O 1 1
15 46111 1 1 185 ASN OD1 O -8.870 -12.211 10.588 1.00 . A A . 185 ASN OD1 1 1
15 46112 1 1 186 ASP C C -6.582 -18.193 6.248 1.00 . A A . 186 ASP C 1 1
15 46113 1 1 186 ASP CA C -7.746 -17.824 7.164 1.00 . A A . 186 ASP CA 1 1
15 46114 1 1 186 ASP CB C -9.089 -18.088 6.474 1.00 . A A . 186 ASP CB 1 1
15 46115 1 1 186 ASP CG C -9.183 -19.460 5.829 1.00 . A A . 186 ASP CG 1 1
15 46116 1 1 186 ASP H H -8.337 -15.787 7.237 1.00 . A A . 186 ASP H 1 1
15 46117 1 1 186 ASP HA H -7.691 -18.424 8.060 1.00 . A A . 186 ASP HA 1 1
15 46118 1 1 186 ASP HB2 H -9.880 -18.005 7.204 1.00 . A A . 186 ASP HB2 1 1
15 46119 1 1 186 ASP HB3 H -9.238 -17.347 5.711 1.00 . A A . 186 ASP HB3 1 1
15 46120 1 1 186 ASP N N -7.666 -16.421 7.567 1.00 . A A . 186 ASP N 1 1
15 46121 1 1 186 ASP O O -6.047 -19.299 6.320 1.00 . A A . 186 ASP O 1 1
15 46122 1 1 186 ASP OD1 O -9.527 -20.430 6.532 1.00 . A A . 186 ASP OD1 1 1
15 46123 1 1 186 ASP OD2 O -8.954 -19.558 4.604 1.00 . A A . 186 ASP OD2 1 1
15 46124 1 1 187 ALA C C -3.716 -17.188 5.224 1.00 . A A . 187 ALA C 1 1
15 46125 1 1 187 ALA CA C -5.037 -17.471 4.508 1.00 . A A . 187 ALA CA 1 1
15 46126 1 1 187 ALA CB C -5.165 -16.606 3.265 1.00 . A A . 187 ALA CB 1 1
15 46127 1 1 187 ALA H H -6.640 -16.389 5.381 1.00 . A A . 187 ALA H 1 1
15 46128 1 1 187 ALA HA H -5.073 -18.508 4.211 1.00 . A A . 187 ALA HA 1 1
15 46129 1 1 187 ALA HB1 H -5.092 -15.565 3.546 1.00 . A A . 187 ALA HB1 1 1
15 46130 1 1 187 ALA HB2 H -6.119 -16.787 2.795 1.00 . A A . 187 ALA HB2 1 1
15 46131 1 1 187 ALA HB3 H -4.370 -16.848 2.574 1.00 . A A . 187 ALA HB3 1 1
15 46132 1 1 187 ALA N N -6.168 -17.250 5.406 1.00 . A A . 187 ALA N 1 1
15 46133 1 1 187 ALA O O -2.689 -16.925 4.593 1.00 . A A . 187 ALA O 1 1
15 46134 1 1 188 MET C C -2.205 -18.273 8.103 1.00 . A A . 188 MET C 1 1
15 46135 1 1 188 MET CA C -2.600 -16.992 7.378 1.00 . A A . 188 MET CA 1 1
15 46136 1 1 188 MET CB C -2.906 -15.906 8.418 1.00 . A A . 188 MET CB 1 1
15 46137 1 1 188 MET CE C -1.764 -13.034 9.623 1.00 . A A . 188 MET CE 1 1
15 46138 1 1 188 MET CG C -1.858 -15.799 9.515 1.00 . A A . 188 MET CG 1 1
15 46139 1 1 188 MET H H -4.628 -17.381 6.984 1.00 . A A . 188 MET H 1 1
15 46140 1 1 188 MET HA H -1.784 -16.633 6.766 1.00 . A A . 188 MET HA 1 1
15 46141 1 1 188 MET HB2 H -2.968 -14.952 7.916 1.00 . A A . 188 MET HB2 1 1
15 46142 1 1 188 MET HB3 H -3.858 -16.123 8.880 1.00 . A A . 188 MET HB3 1 1
15 46143 1 1 188 MET HE1 H -1.953 -12.124 10.169 1.00 . A A . 188 MET HE1 1 1
15 46144 1 1 188 MET HE2 H -2.372 -13.055 8.730 1.00 . A A . 188 MET HE2 1 1
15 46145 1 1 188 MET HE3 H -0.720 -13.084 9.351 1.00 . A A . 188 MET HE3 1 1
15 46146 1 1 188 MET HG2 H -1.848 -16.723 10.076 1.00 . A A . 188 MET HG2 1 1
15 46147 1 1 188 MET HG3 H -0.891 -15.653 9.054 1.00 . A A . 188 MET HG3 1 1
15 46148 1 1 188 MET N N -3.766 -17.211 6.544 1.00 . A A . 188 MET N 1 1
15 46149 1 1 188 MET O O -2.949 -18.762 8.952 1.00 . A A . 188 MET O 1 1
15 46150 1 1 188 MET SD S -2.171 -14.436 10.654 1.00 . A A . 188 MET SD 1 1
15 46151 1 1 189 HIS C C 0.562 -19.593 9.450 1.00 . A A . 189 HIS C 1 1
15 46152 1 1 189 HIS CA C -0.566 -19.995 8.506 1.00 . A A . 189 HIS CA 1 1
15 46153 1 1 189 HIS CB C -0.114 -21.110 7.551 1.00 . A A . 189 HIS CB 1 1
15 46154 1 1 189 HIS CD2 C -0.666 -23.513 8.372 1.00 . A A . 189 HIS CD2 1 1
15 46155 1 1 189 HIS CE1 C 1.197 -23.921 9.449 1.00 . A A . 189 HIS CE1 1 1
15 46156 1 1 189 HIS CG C 0.126 -22.420 8.243 1.00 . A A . 189 HIS CG 1 1
15 46157 1 1 189 HIS H H -0.503 -18.432 7.062 1.00 . A A . 189 HIS H 1 1
15 46158 1 1 189 HIS HA H -1.388 -20.360 9.106 1.00 . A A . 189 HIS HA 1 1
15 46159 1 1 189 HIS HB2 H -0.878 -21.272 6.801 1.00 . A A . 189 HIS HB2 1 1
15 46160 1 1 189 HIS HB3 H 0.804 -20.813 7.067 1.00 . A A . 189 HIS HB3 1 1
15 46161 1 1 189 HIS HD1 H 2.061 -22.113 9.018 1.00 . A A . 189 HIS HD1 1 1
15 46162 1 1 189 HIS HD2 H -1.656 -23.641 7.957 1.00 . A A . 189 HIS HD2 1 1
15 46163 1 1 189 HIS HE1 H 1.953 -24.409 10.045 1.00 . A A . 189 HIS HE1 1 1
15 46164 1 1 189 HIS HE2 H -0.261 -25.360 9.298 1.00 . A A . 189 HIS HE2 1 1
15 46165 1 1 189 HIS N N -1.045 -18.822 7.784 1.00 . A A . 189 HIS N 1 1
15 46166 1 1 189 HIS ND1 N 1.285 -22.710 8.928 1.00 . A A . 189 HIS ND1 1 1
15 46167 1 1 189 HIS NE2 N 0.023 -24.429 9.125 1.00 . A A . 189 HIS NE2 1 1
15 46168 1 1 189 HIS O O 1.739 -19.849 9.193 1.00 . A A . 189 HIS O 1 1
15 46169 1 1 190 VAL C C 1.210 -19.410 12.709 1.00 . A A . 190 VAL C 1 1
15 46170 1 1 190 VAL CA C 1.119 -18.458 11.518 1.00 . A A . 190 VAL CA 1 1
15 46171 1 1 190 VAL CB C 0.776 -17.010 11.964 1.00 . A A . 190 VAL CB 1 1
15 46172 1 1 190 VAL CG1 C -0.623 -16.899 12.556 1.00 . A A . 190 VAL CG1 1 1
15 46173 1 1 190 VAL CG2 C 1.811 -16.470 12.942 1.00 . A A . 190 VAL CG2 1 1
15 46174 1 1 190 VAL H H -0.786 -18.809 10.662 1.00 . A A . 190 VAL H 1 1
15 46175 1 1 190 VAL HA H 2.087 -18.435 11.035 1.00 . A A . 190 VAL HA 1 1
15 46176 1 1 190 VAL HB H 0.799 -16.392 11.081 1.00 . A A . 190 VAL HB 1 1
15 46177 1 1 190 VAL HG11 H -0.715 -17.573 13.394 1.00 . A A . 190 VAL HG11 1 1
15 46178 1 1 190 VAL HG12 H -1.354 -17.154 11.805 1.00 . A A . 190 VAL HG12 1 1
15 46179 1 1 190 VAL HG13 H -0.792 -15.883 12.886 1.00 . A A . 190 VAL HG13 1 1
15 46180 1 1 190 VAL HG21 H 1.497 -15.498 13.293 1.00 . A A . 190 VAL HG21 1 1
15 46181 1 1 190 VAL HG22 H 2.765 -16.380 12.445 1.00 . A A . 190 VAL HG22 1 1
15 46182 1 1 190 VAL HG23 H 1.901 -17.144 13.780 1.00 . A A . 190 VAL HG23 1 1
15 46183 1 1 190 VAL N N 0.173 -18.948 10.534 1.00 . A A . 190 VAL N 1 1
15 46184 1 1 190 VAL O O 2.282 -20.025 12.888 1.00 . A A . 190 VAL O 1 1
15 46185 1 1 190 VAL OXT O 0.203 -19.577 13.425 1.00 . A A . 190 VAL OXT 1 1
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